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* AF2MV3_model3 *

<R²> analysis for 2607021439531994767

--- normal mode 93 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0424
VAL 1 0.0032
SER 2 0.0038
ARG 3 0.0042
ASP 4 0.0043
LYS 5 0.0049
ASP 6 0.0047
GLY 7 0.0047
SER 8 0.0039
LYS 9 0.0035
VAL 10 0.0032
THR 11 0.0027
THR 12 0.0026
VAL 13 0.0021
VAL 14 0.0020
ALA 15 0.0016
THR 16 0.0016
PRO 17 0.0016
GLY 18 0.0013
GLN 19 0.0017
GLY 20 0.0021
PRO 21 0.0023
ASP 22 0.0020
ARG 23 0.0023
PRO 24 0.0021
GLN 25 0.0024
GLU 26 0.0025
VAL 27 0.0023
SER 28 0.0026
TYR 29 0.0024
THR 30 0.0027
ASP 31 0.0027
THR 32 0.0023
LYS 33 0.0023
VAL 34 0.0021
ILE 35 0.0018
GLY 36 0.0016
ASN 37 0.0018
GLY 38 0.0015
SER 39 0.0017
PHE 40 0.0013
GLY 41 0.0011
VAL 42 0.0013
VAL 43 0.0013
TYR 44 0.0016
GLN 45 0.0017
ALA 46 0.0019
LYS 47 0.0022
LEU 48 0.0023
CYS 49 0.0028
ASP 50 0.0030
SER 51 0.0027
GLY 52 0.0026
GLU 53 0.0021
LEU 54 0.0018
VAL 55 0.0014
ALA 56 0.0011
ILE 57 0.0010
LYS 58 0.0008
LYS 59 0.0009
VAL 60 0.0008
LEU 61 0.0009
GLN 62 0.0006
ASP 63 0.0006
LYS 64 0.0004
ARG 65 0.0006
PHE 66 0.0008
LYS 67 0.0008
ASN 68 0.0007
ARG 69 0.0010
GLU 70 0.0007
LEU 71 0.0006
GLN 72 0.0011
ILE 73 0.0011
MET 74 0.0008
ARG 75 0.0012
LYS 76 0.0015
LEU 77 0.0012
ASP 78 0.0013
HSP 79 0.0012
CYS 80 0.0010
ASN 81 0.0007
ILE 82 0.0006
VAL 83 0.0004
ARG 84 0.0008
LEU 85 0.0009
ARG 86 0.0013
TYR 87 0.0012
PHE 88 0.0009
PHE 89 0.0010
TYR 90 0.0008
SER 91 0.0012
SER 92 0.0012
GLY 93 0.0014
GLU 94 0.0018
LYS 95 0.0016
LYS 96 0.0013
ASP 97 0.0009
GLU 98 0.0010
VAL 99 0.0008
TYR 100 0.0008
LEU 101 0.0005
ASN 102 0.0007
LEU 103 0.0006
VAL 104 0.0010
LEU 105 0.0008
ASP 106 0.0008
TYR 107 0.0010
VAL 108 0.0008
PRO 109 0.0011
GLU 110 0.0010
THR 111 0.0008
VAL 112 0.0008
TYR 113 0.0011
ARG 114 0.0012
VAL 115 0.0010
ALA 116 0.0012
ARG 117 0.0015
HSD 118 0.0015
TYR 119 0.0013
SER 120 0.0016
ARG 121 0.0019
ALA 122 0.0018
LYS 123 0.0018
GLN 124 0.0014
THR 125 0.0011
LEU 126 0.0009
PRO 127 0.0007
VAL 128 0.0006
ILE 129 0.0003
TYR 130 0.0004
VAL 131 0.0006
LYS 132 0.0006
LEU 133 0.0004
TYR 134 0.0005
MET 135 0.0008
TYR 136 0.0009
GLN 137 0.0007
LEU 138 0.0008
PHE 139 0.0012
ARG 140 0.0012
SER 141 0.0010
LEU 142 0.0013
ALA 143 0.0016
TYR 144 0.0015
ILE 145 0.0014
HSE 146 0.0018
SER 147 0.0020
PHE 148 0.0020
GLY 149 0.0020
ILE 150 0.0017
CYS 151 0.0017
HSE 152 0.0014
ARG 153 0.0016
ASH 154 0.0015
ILE 155 0.0013
LYS 156 0.0013
PRO 157 0.0011
GLN 158 0.0011
ASN 159 0.0008
LEU 160 0.0006
LEU 161 0.0004
LEU 162 0.0004
ASP 163 0.0007
PRO 164 0.0008
ASP 165 0.0010
THR 166 0.0008
ALA 167 0.0004
VAL 168 0.0005
LEU 169 0.0003
LYS 170 0.0003
LEU 171 0.0005
CYS 172 0.0004
ASP 173 0.0007
PHE 174 0.0008
GLY 175 0.0009
SER 176 0.0013
ALA 177 0.0013
LYS 178 0.0015
GLN 179 0.0017
LEU 180 0.0020
VAL 181 0.0023
ARG 182 0.0026
GLY 183 0.0026
GLU 184 0.0024
PRO 185 0.0024
ASN 186 0.0022
VAL 187 0.0022
SER 188 0.0023
TYR 189 0.0022
ILE 190 0.0020
CYS 191 0.0019
SER 192 0.0019
ARG 193 0.0020
TYR 194 0.0020
TYR 195 0.0019
ARG 196 0.0020
ALA 197 0.0021
PRO 198 0.0023
GLU 199 0.0023
LEU 200 0.0023
ILE 201 0.0023
PHE 202 0.0025
GLY 203 0.0024
ALA 204 0.0025
THR 205 0.0024
ASP 206 0.0024
TYR 207 0.0023
THR 208 0.0021
SER 209 0.0019
SER 210 0.0020
ILE 211 0.0020
ASP 212 0.0017
VAL 213 0.0018
TRP 214 0.0019
SER 215 0.0017
ALA 216 0.0015
GLY 217 0.0016
CYS 218 0.0017
VAL 219 0.0014
LEU 220 0.0013
ALA 221 0.0016
GLU 222 0.0015
LEU 223 0.0012
LEU 224 0.0013
LEU 225 0.0016
GLY 226 0.0015
GLN 227 0.0017
PRO 228 0.0018
ILE 229 0.0019
PHE 230 0.0021
PRO 231 0.0021
GLY 232 0.0023
ASP 233 0.0023
SER 234 0.0024
GLY 235 0.0024
VAL 236 0.0024
ASP 237 0.0023
GLN 238 0.0023
LEU 239 0.0024
VAL 240 0.0024
GLU 241 0.0023
ILE 242 0.0022
ILE 243 0.0023
LYS 244 0.0023
VAL 245 0.0022
LEU 246 0.0022
GLY 247 0.0023
THR 248 0.0024
PRO 249 0.0024
THR 250 0.0025
ARG 251 0.0025
GLU 252 0.0025
GLN 253 0.0025
ILE 254 0.0025
ARG 255 0.0025
GLU 256 0.0024
MET 257 0.0024
ASN 258 0.0024
PRO 259 0.0025
ASN 260 0.0023
TYR 261 0.0023
THR 262 0.0024
GLU 263 0.0024
PHE 264 0.0024
LYS 265 0.0025
PHE 266 0.0024
PRO 267 0.0022
GLN 268 0.0022
ILE 269 0.0021
LYS 270 0.0021
ALA 271 0.0021
HSD 272 0.0021
PRO 273 0.0020
TRP 274 0.0020
THR 275 0.0019
LYS 276 0.0020
VAL 277 0.0020
PHE 278 0.0017
ARG 279 0.0016
PRO 280 0.0016
ARG 281 0.0014
THR 282 0.0014
PRO 283 0.0013
PRO 284 0.0016
GLU 285 0.0014
ALA 286 0.0014
ILE 287 0.0017
ALA 288 0.0018
LEU 289 0.0017
CYS 290 0.0017
SER 291 0.0020
ARG 292 0.0020
LEU 293 0.0019
LEU 294 0.0021
GLU 295 0.0022
TYR 296 0.0023
THR 297 0.0024
PRO 298 0.0022
THR 299 0.0023
ALA 300 0.0023
ARG 301 0.0021
LEU 302 0.0021
THR 303 0.0020
PRO 304 0.0016
LEU 305 0.0017
GLU 306 0.0019
ALA 307 0.0016
CYS 308 0.0014
ALA 309 0.0017
HSE 310 0.0016
SER 311 0.0015
PHE 312 0.0012
PHE 313 0.0011
ASP 314 0.0012
GLU 315 0.0008
LEU 316 0.0008
ARG 317 0.0012
ASP 318 0.0011
PRO 319 0.0014
ASN 320 0.0011
VAL 321 0.0008
LYS 322 0.0008
LEU 323 0.0006
PRO 324 0.0007
ASN 325 0.0011
GLY 326 0.0011
ARG 327 0.0012
ASP 328 0.0011
THR 329 0.0009
PRO 330 0.0009
ALA 331 0.0012
LEU 332 0.0011
PHE 333 0.0015
ASN 334 0.0017
PHE 335 0.0017
THR 336 0.0019
THR 337 0.0023
GLN 338 0.0021
GLU 339 0.0019
LEU 340 0.0022
SER 341 0.0025
SER 342 0.0025
ASN 343 0.0026
PRO 344 0.0027
PRO 345 0.0028
LEU 346 0.0024
ALA 347 0.0023
THR 348 0.0025
ILE 349 0.0022
LEU 350 0.0019
ILE 351 0.0020
PRO 352 0.0020
PRO 353 0.0023
HSE 354 0.0021
ALA 355 0.0020
ARG 356 0.0025
GLU 357 0.0027
ASN 358 0.0026
LEU 359 0.0027
TYR 360 0.0032
PHE 361 0.0033
GLN 362 0.0030
MET 1 0.0018
PRO 2 0.0014
GLY 3 0.0009
GLY 4 0.0007
GLY 5 0.0008
PRO 6 0.0027
GLN 7 0.0029
GLY 8 0.0022
ALA 9 0.0003
PRO 10 0.0035
ALA 11 0.0036
ALA 12 0.0035
ALA 13 0.0036
GLY 14 0.0020
GLY 15 0.0043
GLY 16 0.0029
GLY 17 0.0018
VAL 18 0.0015
SER 19 0.0010
HSD 20 0.0009
ARG 21 0.0019
ALA 22 0.0018
GLY 23 0.0021
SER 24 0.0020
ARG 25 0.0023
ASP 26 0.0025
CYS 27 0.0029
LEU 28 0.0033
PRO 29 0.0026
PRO 30 0.0019
ALA 31 0.0012
ALA 32 0.0009
CYS 33 0.0015
PHE 34 0.0019
ARG 35 0.0028
ARG 36 0.0026
ARG 37 0.0018
ARG 38 0.0008
LEU 39 0.0005
ALA 40 0.0013
ARG 41 0.0024
ARG 42 0.0032
PRO 43 0.0023
GLY 44 0.0016
TYR 45 0.0013
MET 46 0.0013
ARG 47 0.0024
SER 48 0.0020
SER 49 0.0035
THR 50 0.0024
GLY 51 0.0021
PRO 52 0.0029
GLY 53 0.0037
ILE 54 0.0052
GLY 55 0.0061
PHE 56 0.0072
LEU 57 0.0062
SER 58 0.0050
PRO 59 0.0061
ALA 60 0.0062
VAL 61 0.0059
GLY 62 0.0061
THR 63 0.0067
LEU 64 0.0050
PHE 65 0.0048
ARG 66 0.0033
PHE 67 0.0028
PRO 68 0.0009
GLY 69 0.0013
GLY 70 0.0030
VAL 71 0.0072
SER 72 0.0064
GLY 73 0.0070
GLU 74 0.0065
GLU 75 0.0051
SER 76 0.0039
HSD 77 0.0016
HSD 78 0.0022
SER 79 0.0019
GLU 80 0.0027
SER 81 0.0030
ARG 82 0.0038
ALA 83 0.0039
ARG 84 0.0052
GLN 85 0.0053
CYS 86 0.0039
GLY 87 0.0031
LEU 88 0.0016
ASP 89 0.0009
SER 90 0.0026
ARG 91 0.0036
GLY 92 0.0042
LEU 93 0.0052
LEU 94 0.0052
VAL 95 0.0038
ARG 96 0.0042
SER 97 0.0044
PRO 98 0.0058
VAL 99 0.0060
SER 100 0.0036
LYS 101 0.0039
SER 102 0.0048
ALA 103 0.0062
ALA 104 0.0088
ALA 105 0.0108
PRO 106 0.0096
THR 107 0.0054
VAL 108 0.0037
THR 109 0.0034
SER 110 0.0040
VAL 111 0.0059
ARG 112 0.0070
GLY 113 0.0079
THR 114 0.0069
SER 115 0.0062
ALA 116 0.0059
HSD 117 0.0056
PHE 118 0.0061
GLY 119 0.0053
ILE 120 0.0040
GLN 121 0.0036
LEU 122 0.0036
ARG 123 0.0050
GLY 124 0.0066
GLY 125 0.0085
THR 126 0.0104
ARG 127 0.0113
LEU 128 0.0086
PRO 129 0.0065
ASP 130 0.0041
ARG 131 0.0020
LEU 132 0.0022
SER 133 0.0045
TRP 134 0.0056
PRO 135 0.0053
CYS 136 0.0062
GLY 137 0.0044
PRO 138 0.0052
GLY 139 0.0022
SER 140 0.0021
ALA 141 0.0022
GLY 142 0.0024
TRP 143 0.0028
GLN 144 0.0032
GLN 145 0.0036
GLU 146 0.0040
PHE 147 0.0045
ALA 148 0.0022
ALA 149 0.0029
MET 150 0.0015
ASP 151 0.0023
SER 152 0.0047
SER 153 0.0057
GLU 154 0.0100
THR 155 0.0077
LEU 156 0.0045
ASP 157 0.0026
ALA 158 0.0030
SER 159 0.0029
TRP 160 0.0047
GLU 161 0.0049
ALA 162 0.0051
ALA 163 0.0039
CYS 164 0.0037
SER 165 0.0028
ASP 166 0.0033
GLY 167 0.0045
ALA 168 0.0062
ARG 169 0.0074
ARG 170 0.0056
VAL 171 0.0038
ARG 172 0.0051
ALA 173 0.0028
ALA 174 0.0024
GLY 175 0.0029
SER 176 0.0036
LEU 177 0.0027
PRO 178 0.0021
SER 179 0.0020
ALA 180 0.0022
GLU 181 0.0025
LEU 182 0.0028
SER 183 0.0033
SER 184 0.0016
ASN 185 0.0014
SER 186 0.0025
CYS 187 0.0035
SER 188 0.0052
PRO 189 0.0066
GLY 190 0.0063
CYS 191 0.0054
GLY 192 0.0058
PRO 193 0.0056
GLU 194 0.0057
VAL 195 0.0059
PRO 196 0.0066
PRO 197 0.0046
THR 198 0.0034
PRO 199 0.0029
PRO 200 0.0028
GLY 201 0.0027
SER 202 0.0030
HSE 203 0.0024
SER 204 0.0020
ALA 205 0.0018
PHE 206 0.0019
THR 207 0.0018
SER 208 0.0019
SER 209 0.0019
PHE 210 0.0019
SER 211 0.0019
PHE 212 0.0019
ILE 213 0.0019
ARG 214 0.0018
LEU 215 0.0018
SER 216 0.0018
LEU 217 0.0019
GLY 218 0.0021
SER 219 0.0021
ALA 220 0.0019
GLY 221 0.0026
GLU 222 0.0033
ARG 223 0.0030
GLY 224 0.0043
GLU 225 0.0065
ALA 226 0.0094
GLU 227 0.0113
GLY 228 0.0128
CYS 229 0.0159
PRO 230 0.0134
PRO 231 0.0161
SER 232 0.0125
ARG 233 0.0095
GLU 234 0.0069
ALA 235 0.0054
GLU 236 0.0066
SER 237 0.0080
HSD 238 0.0115
CYS 239 0.0134
GLN 240 0.0127
SER 241 0.0125
PRO 242 0.0121
GLN 243 0.0078
GLU 244 0.0072
MET 245 0.0132
GLY 246 0.0203
ALA 247 0.0193
LYS 248 0.0157
ALA 249 0.0096
ALA 250 0.0013
SER 251 0.0076
LEU 252 0.0146
ASP 253 0.0194
GLY 254 0.0163
PRO 255 0.0133
HSD 256 0.0100
GLU 257 0.0072
ASP 258 0.0049
PRO 259 0.0045
ARG 260 0.0047
CYS 261 0.0037
LEU 262 0.0037
SER 263 0.0057
ARG 264 0.0078
PRO 265 0.0104
PHE 266 0.0127
SER 267 0.0144
LEU 268 0.0119
LEU 269 0.0096
ALA 270 0.0094
THR 271 0.0119
ARG 272 0.0158
VAL 273 0.0193
SER 274 0.0206
ALA 275 0.0142
ASP 276 0.0081
LEU 277 0.0032
ALA 278 0.0084
GLN 279 0.0134
ALA 280 0.0229
ALA 281 0.0241
ARG 282 0.0162
ASN 283 0.0113
SER 284 0.0117
SER 285 0.0101
ARG 286 0.0168
PRO 287 0.0198
GLU 288 0.0180
ARG 289 0.0122
ASP 290 0.0071
MET 291 0.0062
HSD 292 0.0167
SER 293 0.0208
LEU 294 0.0194
PRO 295 0.0112
ASP 296 0.0113
MET 297 0.0172
ASP 298 0.0190
PRO 299 0.0132
GLY 300 0.0197
SER 301 0.0193
SER 302 0.0150
SER 303 0.0073
SER 304 0.0051
LEU 305 0.0087
ASP 306 0.0125
PRO 307 0.0156
SER 308 0.0168
LEU 309 0.0101
ALA 310 0.0044
GLY 311 0.0059
CYS 312 0.0112
GLY 313 0.0144
GLY 314 0.0215
ASP 315 0.0261
GLY 316 0.0223
SER 317 0.0184
SER 318 0.0141
GLY 319 0.0087
SER 320 0.0071
GLY 321 0.0034
ASP 322 0.0020
ALA 323 0.0035
HSD 324 0.0045
SER 325 0.0042
TRP 326 0.0036
ASP 327 0.0049
THR 328 0.0055
LEU 329 0.0046
LEU 330 0.0047
ARG 331 0.0061
LYS 332 0.0059
TRP 333 0.0047
GLU 334 0.0051
PRO 335 0.0060
VAL 336 0.0051
LEU 337 0.0040
ARG 338 0.0050
ASP 339 0.0050
CYS 340 0.0036
LEU 341 0.0036
LEU 342 0.0046
ARG 343 0.0038
ASN 344 0.0027
ARG 345 0.0035
ARG 346 0.0036
GLN 347 0.0024
MET 348 0.0026
GLU 349 0.0033
VAL 350 0.0026
ILE 351 0.0020
SER 352 0.0026
LEU 353 0.0026
ARG 354 0.0018
LEU 355 0.0019
LYS 356 0.0024
LEU 357 0.0021
GLN 358 0.0022
LYS 359 0.0021
LEU 360 0.0021
GLN 361 0.0027
GLU 362 0.0030
ASP 363 0.0028
ALA 364 0.0035
VAL 365 0.0050
GLU 366 0.0057
ASN 367 0.0059
ASP 368 0.0062
ASP 369 0.0051
TYR 370 0.0047
ASP 371 0.0038
LYS 372 0.0031
ALA 373 0.0031
GLH 374 0.0032
THR 375 0.0028
LEU 376 0.0024
GLN 377 0.0026
GLN 378 0.0024
ARG 379 0.0027
LEU 380 0.0022
GLU 381 0.0025
ASP 382 0.0028
LEU 383 0.0024
GLU 384 0.0022
GLN 385 0.0025
GLU 386 0.0031
LYS 387 0.0022
ILE 388 0.0026
SER 389 0.0032
LEU 390 0.0025
HSD 391 0.0019
PHE 392 0.0013
GLN 393 0.0019
LEU 394 0.0013
PRO 395 0.0021
SER 396 0.0016
ARG 397 0.0023
GLN 398 0.0033
PRO 399 0.0044
ALA 400 0.0050
LEU 401 0.0037
SER 402 0.0033
SER 403 0.0046
PHE 404 0.0041
LEU 405 0.0028
GLY 406 0.0039
HSE 407 0.0044
LEU 408 0.0030
ALA 409 0.0031
ALA 410 0.0045
GLN 411 0.0039
VAL 412 0.0029
GLN 413 0.0042
ALA 414 0.0045
ALA 415 0.0031
LEU 416 0.0038
ARG 417 0.0050
ARG 418 0.0041
GLY 419 0.0037
ALA 420 0.0052
THR 421 0.0048
GLN 422 0.0049
GLN 423 0.0047
ALA 424 0.0044
SER 425 0.0043
GLY 426 0.0039
ASP 427 0.0037
ASP 428 0.0057
THR 429 0.0063
HSE 430 0.0059
THR 431 0.0072
PRO 432 0.0077
LEU 433 0.0093
ARG 434 0.0116
MET 435 0.0083
GLU 436 0.0074
PRO 437 0.0062
ARG 438 0.0036
LEU 439 0.0031
LEU 440 0.0050
GLU 441 0.0069
PRO 442 0.0107
THR 443 0.0082
ALA 444 0.0072
GLN 445 0.0079
ASP 446 0.0059
SER 447 0.0058
LEU 448 0.0075
HSE 449 0.0070
VAL 450 0.0049
SER 451 0.0052
ILE 452 0.0052
THR 453 0.0067
ARG 454 0.0089
ARG 455 0.0090
ASP 456 0.0072
TRP 457 0.0073
LEU 458 0.0085
LEU 459 0.0075
GLN 460 0.0061
GLU 461 0.0071
LYS 462 0.0076
GLN 463 0.0061
GLN 464 0.0058
LEU 465 0.0060
GLN 466 0.0055
LYS 467 0.0048
GLU 468 0.0049
ILE 469 0.0048
GLU 470 0.0043
ALA 471 0.0048
LEU 472 0.0046
GLN 473 0.0039
ALA 474 0.0043
ARG 475 0.0050
MET 476 0.0046
PHE 477 0.0044
VAL 478 0.0053
LEU 479 0.0059
GLU 480 0.0053
ALA 481 0.0054
LYS 482 0.0065
ASP 483 0.0068
GLN 484 0.0061
GLN 485 0.0063
LEU 486 0.0075
ARG 487 0.0074
ARG 488 0.0065
GLU 489 0.0074
ILE 490 0.0084
GLU 491 0.0074
GLU 492 0.0065
GLN 493 0.0078
GLU 494 0.0085
GLN 495 0.0073
GLN 496 0.0070
LEU 497 0.0085
GLN 498 0.0080
TRP 499 0.0065
GLN 500 0.0071
GLY 501 0.0077
CYS 502 0.0063
ASP 503 0.0055
LEU 504 0.0039
THR 505 0.0036
PRO 506 0.0031
LEU 507 0.0025
VAL 508 0.0017
GLY 509 0.0016
GLN 510 0.0011
LEU 511 0.0006
SER 512 0.0019
LEU 513 0.0030
GLY 514 0.0036
GLN 515 0.0024
LEU 516 0.0021
GLN 517 0.0034
GLU 518 0.0031
VAL 519 0.0017
SER 520 0.0027
LYS 521 0.0035
ALA 522 0.0025
LEU 523 0.0021
GLN 524 0.0035
ASP 525 0.0035
THR 526 0.0021
LEU 527 0.0024
ALA 528 0.0034
SER 529 0.0030
ALA 530 0.0019
GLY 531 0.0029
GLN 532 0.0033
ILE 533 0.0020
PRO 534 0.0022
PHE 535 0.0020
HSD 536 0.0019
ALA 537 0.0011
GLU 538 0.0016
PRO 539 0.0022
PRO 540 0.0030
GLU 541 0.0034
THR 542 0.0037
ILE 543 0.0030
ARG 544 0.0026
SER 545 0.0032
LEU 546 0.0032
GLN 547 0.0023
GLU 548 0.0022
ARG 549 0.0025
ILE 550 0.0020
LYS 551 0.0014
SER 552 0.0016
LEU 553 0.0017
ASN 554 0.0008
LEU 555 0.0007
SER 556 0.0006
LEU 557 0.0008
LYS 558 0.0013
GLU 559 0.0015
ILE 560 0.0011
THR 561 0.0017
THR 562 0.0020
LYS 563 0.0019
VAL 564 0.0018
CYS 565 0.0023
MET 566 0.0024
SER 567 0.0022
GLU 568 0.0021
LYS 569 0.0023
PHE 570 0.0022
CYS 571 0.0021
SER 572 0.0022
THR 573 0.0022
LEU 574 0.0021
ARG 575 0.0020
LYS 576 0.0021
LYS 577 0.0018
VAL 578 0.0015
ASN 579 0.0017
ASP 580 0.0017
ILE 581 0.0012
GLU 582 0.0015
THR 583 0.0020
GLN 584 0.0014
LEU 585 0.0013
PRO 586 0.0020
ALA 587 0.0021
LEU 588 0.0017
LEU 589 0.0023
GLU 590 0.0030
ALA 591 0.0029
LYS 592 0.0029
MET 593 0.0036
HSD 594 0.0040
ALA 595 0.0038
ILE 596 0.0043
SER 597 0.0050
GLY 598 0.0051
ASN 599 0.0052
HSD 600 0.0045
PHE 601 0.0043
TRP 602 0.0039
THR 603 0.0032
ALA 604 0.0032
LYS 605 0.0031
ASP 606 0.0025
LEU 607 0.0020
THR 608 0.0021
GLU 609 0.0020
GLU 610 0.0011
ILE 611 0.0010
ARG 612 0.0011
SER 613 0.0011
LEU 614 0.0005
THR 615 0.0004
SER 616 0.0011
GLU 617 0.0011
ARG 618 0.0011
GLU 619 0.0010
GLY 620 0.0015
LEU 621 0.0017
GLU 622 0.0016
GLY 623 0.0017
LEU 624 0.0019
LEU 625 0.0019
SER 626 0.0019
LYS 627 0.0020
LEU 628 0.0021
LEU 629 0.0021
VAL 630 0.0020
LEU 631 0.0018
SER 632 0.0018
SER 633 0.0016
ARG 634 0.0014
ASN 635 0.0013
VAL 636 0.0013
LYS 637 0.0011
LYS 638 0.0007
LEU 639 0.0009
GLY 640 0.0016
SER 641 0.0017
VAL 642 0.0015
LYS 643 0.0020
GLU 644 0.0027
ASP 645 0.0030
TYR 646 0.0028
ASN 647 0.0033
ARG 648 0.0037
LEU 649 0.0036
ARG 650 0.0035
ARG 651 0.0041
GLU 652 0.0043
VAL 653 0.0035
GLU 654 0.0036
HSD 655 0.0041
GLN 656 0.0037
GLU 657 0.0030
THR 658 0.0034
ALA 659 0.0042
TYR 660 0.0033
GLU 661 0.0028
THR 662 0.0036
SER 663 0.0034
VAL 664 0.0024
LYS 665 0.0027
GLU 666 0.0039
ASN 667 0.0033
THR 668 0.0025
MET 669 0.0035
LYS 670 0.0038
TYR 671 0.0027
MET 672 0.0030
GLU 673 0.0043
THR 674 0.0036
LEU 675 0.0028
LYS 676 0.0041
ASN 677 0.0044
LYS 678 0.0032
LEU 679 0.0033
CYS 680 0.0047
SER 681 0.0043
CYS 682 0.0029
LYS 683 0.0030
CYS 684 0.0019
PRO 685 0.0029
LEU 686 0.0025
LEU 687 0.0014
GLY 688 0.0025
LYS 689 0.0031
VAL 690 0.0021
TRP 691 0.0019
GLU 692 0.0032
ALA 693 0.0028
ASP 694 0.0016
LEU 695 0.0026
GLU 696 0.0031
ALA 697 0.0021
CYS 698 0.0020
ARG 699 0.0032
LEU 700 0.0028
LEU 701 0.0018
ILE 702 0.0027
GLN 703 0.0031
SER 704 0.0022
LEU 705 0.0023
GLN 706 0.0033
LEU 707 0.0030
GLN 708 0.0023
GLU 709 0.0033
ALA 710 0.0037
ARG 711 0.0030
GLY 712 0.0035
SER 713 0.0045
LEU 714 0.0045
SER 715 0.0045
VAL 716 0.0059
GLU 717 0.0079
ASP 718 0.0085
GLU 719 0.0090
ARG 720 0.0103
GLN 721 0.0123
MET 722 0.0152
ASP 723 0.0151
ASP 724 0.0158
LEU 725 0.0191
GLU 726 0.0201
GLY 727 0.0195
ALA 728 0.0228
ALA 729 0.0261
PRO 730 0.0211
PRO 731 0.0095
ILE 732 0.0141
PRO 733 0.0092
PRO 734 0.0129
ARG 735 0.0150
LEU 736 0.0134
HSD 737 0.0098
SER 738 0.0062
GLU 739 0.0029
ASP 740 0.0029
LYS 741 0.0055
ARG 742 0.0085
LYS 743 0.0083
THR 744 0.0064
PRO 745 0.0041
LEU 746 0.0027
LYS 747 0.0009
VAL 748 0.0007
LEU 749 0.0011
GLU 750 0.0037
GLU 751 0.0047
TRP 752 0.0046
LYS 753 0.0063
THR 754 0.0086
HSD 755 0.0084
LEU 756 0.0101
ILE 757 0.0101
PRO 758 0.0134
SER 759 0.0119
LEU 760 0.0143
HSD 761 0.0162
CYS 762 0.0118
ALA 763 0.0144
GLY 764 0.0069
GLY 765 0.0054
GLU 766 0.0045
GLN 767 0.0041
LYS 768 0.0027
GLU 769 0.0017
GLU 770 0.0026
SER 771 0.0023
TYR 772 0.0020
ILE 773 0.0022
LEU 774 0.0026
SER 775 0.0025
ALA 776 0.0024
GLU 777 0.0027
LEU 778 0.0027
GLY 779 0.0027
GLU 780 0.0021
LYS 781 0.0021
CYS 782 0.0024
GLU 783 0.0022
ASH 784 0.0017
ILE 785 0.0018
GLY 786 0.0020
LSN 787 0.0016
LYS 788 0.0015
LEU 789 0.0018
LEU 790 0.0019
TYR 791 0.0015
LEU 792 0.0016
GLU 793 0.0019
ASP 794 0.0018
GLN 795 0.0016
LEU 796 0.0018
HSD 797 0.0020
THR 798 0.0018
ALA 799 0.0017
ILE 800 0.0020
HSD 801 0.0021
SER 802 0.0019
HSD 803 0.0019
ASP 804 0.0015
GLU 805 0.0015
ASP 806 0.0012
LEU 807 0.0012
ILE 808 0.0015
GLN 809 0.0014
SER 810 0.0011
LEU 811 0.0014
ARG 812 0.0016
ARG 813 0.0014
GLU 814 0.0013
LEU 815 0.0016
GLN 816 0.0017
MET 817 0.0016
VAL 818 0.0016
LYS 819 0.0020
GLU 820 0.0017
THR 821 0.0017
LEU 822 0.0021
GLN 823 0.0023
ALA 824 0.0023
MET 825 0.0024
ILE 826 0.0029
LEU 827 0.0030
GLN 828 0.0037
LEU 829 0.0048
GLN 830 0.0057
PRO 831 0.0073
ALA 832 0.0075
LYS 833 0.0086
GLU 834 0.0095
ALA 835 0.0141
GLY 836 0.0207
GLU 837 0.0204
ARG 838 0.0167
GLU 839 0.0249
ALA 840 0.0288
ALA 841 0.0203
ALA 842 0.0221
SER 843 0.0398
CYS 844 0.0357
MET 845 0.0159
THR 846 0.0306
ALA 847 0.0418
GLY 848 0.0334
VAL 849 0.0116
HSD 850 0.0213
GLU 851 0.0268
ALA 852 0.0400
GLN 853 0.0424
ALA 854 0.0338

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** AF2MV3_model3 ***

<R2> analysis for 2607021439531994767

--- normal mode 93 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* AF2MV3_model3 *

<R²> analysis for 2607021439531994767