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* AF2MV3_model2 *

<R²> analysis for 2607021438021983782

--- normal mode 89 ---

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 = 0.0378
VAL 1 0.0080
SER 2 0.0087
ARG 3 0.0088
ASP 4 0.0088
LYS 5 0.0096
ASP 6 0.0091
GLY 7 0.0092
SER 8 0.0080
LYS 9 0.0077
VAL 10 0.0074
THR 11 0.0068
THR 12 0.0067
VAL 13 0.0060
VAL 14 0.0056
ALA 15 0.0048
THR 16 0.0043
PRO 17 0.0041
GLY 18 0.0034
GLN 19 0.0034
GLY 20 0.0036
PRO 21 0.0037
ASP 22 0.0038
ARG 23 0.0046
PRO 24 0.0051
GLN 25 0.0056
GLU 26 0.0061
VAL 27 0.0059
SER 28 0.0064
TYR 29 0.0061
THR 30 0.0063
ASP 31 0.0060
THR 32 0.0055
LYS 33 0.0050
VAL 34 0.0044
ILE 35 0.0036
GLY 36 0.0031
ASN 37 0.0032
GLY 38 0.0028
SER 39 0.0028
PHE 40 0.0026
GLY 41 0.0032
VAL 42 0.0035
VAL 43 0.0036
TYR 44 0.0042
GLN 45 0.0044
ALA 46 0.0050
LYS 47 0.0055
LEU 48 0.0058
CYS 49 0.0066
ASP 50 0.0067
SER 51 0.0064
GLY 52 0.0062
GLU 53 0.0054
LEU 54 0.0049
VAL 55 0.0044
ALA 56 0.0038
ILE 57 0.0040
LYS 58 0.0035
LYS 59 0.0038
VAL 60 0.0035
LEU 61 0.0039
GLN 62 0.0036
ASP 63 0.0037
LYS 64 0.0037
ARG 65 0.0033
PHE 66 0.0028
LYS 67 0.0024
ASN 68 0.0023
ARG 69 0.0017
GLU 70 0.0019
LEU 71 0.0024
GLN 72 0.0019
ILE 73 0.0016
MET 74 0.0022
ARG 75 0.0024
LYS 76 0.0021
LEU 77 0.0022
ASP 78 0.0028
HSP 79 0.0027
CYS 80 0.0030
ASN 81 0.0025
ILE 82 0.0023
VAL 83 0.0027
ARG 84 0.0030
LEU 85 0.0032
ARG 86 0.0039
TYR 87 0.0040
PHE 88 0.0038
PHE 89 0.0042
TYR 90 0.0044
SER 91 0.0050
SER 92 0.0052
GLY 93 0.0054
GLU 94 0.0060
LYS 95 0.0059
LYS 96 0.0060
ASP 97 0.0054
GLU 98 0.0051
VAL 99 0.0046
TYR 100 0.0043
LEU 101 0.0038
ASN 102 0.0039
LEU 103 0.0035
VAL 104 0.0039
LEU 105 0.0035
ASP 106 0.0036
TYR 107 0.0036
VAL 108 0.0032
PRO 109 0.0031
GLU 110 0.0026
THR 111 0.0022
VAL 112 0.0018
TYR 113 0.0016
ARG 114 0.0020
VAL 115 0.0020
ALA 116 0.0016
ARG 117 0.0016
HSD 118 0.0019
TYR 119 0.0017
SER 120 0.0014
ARG 121 0.0016
ALA 122 0.0017
LYS 123 0.0014
GLN 124 0.0016
THR 125 0.0015
LEU 126 0.0017
PRO 127 0.0023
VAL 128 0.0022
ILE 129 0.0026
TYR 130 0.0024
VAL 131 0.0020
LYS 132 0.0023
LEU 133 0.0025
TYR 134 0.0021
MET 135 0.0018
TYR 136 0.0022
GLN 137 0.0023
LEU 138 0.0018
PHE 139 0.0017
ARG 140 0.0021
SER 141 0.0018
LEU 142 0.0014
ALA 143 0.0017
TYR 144 0.0018
ILE 145 0.0013
HSE 146 0.0011
SER 147 0.0014
PHE 148 0.0011
GLY 149 0.0007
ILE 150 0.0006
CYS 151 0.0004
HSE 152 0.0007
ARG 153 0.0007
ASP 154 0.0009
ILE 155 0.0009
LYS 156 0.0010
PRO 157 0.0013
GLN 158 0.0017
ASN 159 0.0017
LEU 160 0.0018
LEU 161 0.0023
LEU 162 0.0026
ASP 163 0.0031
PRO 164 0.0031
ASP 165 0.0035
THR 166 0.0035
ALA 167 0.0030
VAL 168 0.0029
LEU 169 0.0025
LYS 170 0.0024
LEU 171 0.0019
CYS 172 0.0020
ASP 173 0.0019
PHE 174 0.0016
GLY 175 0.0018
SER 176 0.0013
ALA 177 0.0010
LYS 178 0.0008
GLN 179 0.0005
LEU 180 0.0006
VAL 181 0.0008
ARG 182 0.0013
GLY 183 0.0017
GLU 184 0.0016
PRO 185 0.0018
ASN 186 0.0015
VAL 187 0.0017
SER 188 0.0016
TYR 189 0.0017
ILE 190 0.0013
CYS 191 0.0011
SER 192 0.0011
ARG 193 0.0011
TYR 194 0.0008
TYR 195 0.0007
ARG 196 0.0008
ALA 197 0.0008
PRO 198 0.0011
GLU 199 0.0013
LEU 200 0.0013
ILE 201 0.0015
PHE 202 0.0018
GLY 203 0.0018
ALA 204 0.0018
THR 205 0.0017
ASP 206 0.0015
TYR 207 0.0012
THR 208 0.0009
SER 209 0.0006
SER 210 0.0009
ILE 211 0.0005
ASP 212 0.0005
VAL 213 0.0008
TRP 214 0.0006
SER 215 0.0004
ALA 216 0.0008
GLY 217 0.0008
CYS 218 0.0005
VAL 219 0.0009
LEU 220 0.0011
ALA 221 0.0009
GLU 222 0.0008
LEU 223 0.0012
LEU 224 0.0013
LEU 225 0.0009
GLY 226 0.0011
GLN 227 0.0008
PRO 228 0.0006
ILE 229 0.0004
PHE 230 0.0005
PRO 231 0.0008
GLY 232 0.0012
ASP 233 0.0015
SER 234 0.0016
GLY 235 0.0014
VAL 236 0.0015
ASP 237 0.0014
GLN 238 0.0011
LEU 239 0.0012
VAL 240 0.0012
GLU 241 0.0008
ILE 242 0.0007
ILE 243 0.0011
LSN 244 0.0010
VAL 245 0.0008
LEU 246 0.0011
GLY 247 0.0014
THR 248 0.0016
PRO 249 0.0017
THR 250 0.0021
ARG 251 0.0023
GLU 252 0.0022
GLN 253 0.0019
ILE 254 0.0019
ARG 255 0.0021
GLU 256 0.0018
MET 257 0.0015
ASN 258 0.0018
PRO 259 0.0021
ASN 260 0.0023
TYR 261 0.0022
THR 262 0.0023
GLU 263 0.0022
PHE 264 0.0022
LYS 265 0.0021
PHE 266 0.0020
PRO 267 0.0024
GLN 268 0.0022
ILE 269 0.0019
LYS 270 0.0018
ALA 271 0.0015
HSD 272 0.0012
PRO 273 0.0015
TRP 274 0.0013
THR 275 0.0015
LYS 276 0.0012
VAL 277 0.0009
PHE 278 0.0010
ARG 279 0.0011
PRO 280 0.0015
ARG 281 0.0018
THR 282 0.0017
PRO 283 0.0022
PRO 284 0.0022
GLU 285 0.0023
ALA 286 0.0019
ILE 287 0.0017
ALA 288 0.0021
LEU 289 0.0018
CYS 290 0.0014
SER 291 0.0015
ARG 292 0.0017
LEU 293 0.0012
LEU 294 0.0011
GLU 295 0.0013
TYR 296 0.0014
THR 297 0.0016
PRO 298 0.0012
THR 299 0.0015
ALA 300 0.0017
ARG 301 0.0013
LEU 302 0.0017
THR 303 0.0016
PRO 304 0.0016
LEU 305 0.0021
GLU 306 0.0022
ALA 307 0.0020
CYS 308 0.0024
ALA 309 0.0027
HSE 310 0.0026
SER 311 0.0029
PHE 312 0.0025
PHE 313 0.0027
ASP 314 0.0032
GLU 315 0.0033
LEU 316 0.0033
ARG 317 0.0036
ASP 318 0.0040
PRO 319 0.0043
ASN 320 0.0044
VAL 321 0.0039
LYS 322 0.0039
LEU 323 0.0034
PRO 324 0.0033
ASN 325 0.0036
GLY 326 0.0040
ARG 327 0.0040
ASP 328 0.0040
THR 329 0.0036
PRO 330 0.0036
ALA 331 0.0036
LEU 332 0.0032
PHE 333 0.0034
ASN 334 0.0035
PHE 335 0.0031
THR 336 0.0030
THR 337 0.0029
GLN 338 0.0024
GLU 339 0.0023
LEU 340 0.0026
SER 341 0.0024
SER 342 0.0021
ASN 343 0.0026
PRO 344 0.0031
PRO 345 0.0035
LEU 346 0.0032
ALA 347 0.0035
THR 348 0.0040
ILE 349 0.0037
LEU 350 0.0033
ILE 351 0.0038
PRO 352 0.0043
PRO 353 0.0049
HSE 354 0.0050
ALA 355 0.0046
ARG 356 0.0048
GLU 357 0.0053
ASN 358 0.0051
LEU 359 0.0047
TYR 360 0.0052
PHE 361 0.0054
GLN 362 0.0048
MET 1 0.0164
PRO 2 0.0143
GLY 3 0.0108
GLY 4 0.0075
GLY 5 0.0078
PRO 6 0.0084
GLN 7 0.0160
GLY 8 0.0305
ALA 9 0.0171
PRO 10 0.0141
ALA 11 0.0129
ALA 12 0.0120
ALA 13 0.0135
GLY 14 0.0136
GLY 15 0.0174
GLY 16 0.0124
GLY 17 0.0109
VAL 18 0.0137
SER 19 0.0130
HSD 20 0.0167
ARG 21 0.0208
ALA 22 0.0342
GLY 23 0.0289
SER 24 0.0279
ARG 25 0.0266
ASP 26 0.0297
CYS 27 0.0329
LEU 28 0.0378
PRO 29 0.0323
PRO 30 0.0210
ALA 31 0.0138
ALA 32 0.0028
CYS 33 0.0114
PHE 34 0.0233
ARG 35 0.0329
ARG 36 0.0299
ARG 37 0.0279
ARG 38 0.0261
LEU 39 0.0187
ALA 40 0.0195
ARG 41 0.0170
ARG 42 0.0101
PRO 43 0.0042
GLY 44 0.0033
TYR 45 0.0023
MET 46 0.0025
ARG 47 0.0017
SER 48 0.0027
SER 49 0.0029
THR 50 0.0029
GLY 51 0.0021
PRO 52 0.0026
GLY 53 0.0022
ILE 54 0.0014
GLY 55 0.0014
PHE 56 0.0014
LEU 57 0.0077
SER 58 0.0140
PRO 59 0.0109
ALA 60 0.0153
VAL 61 0.0178
GLY 62 0.0140
THR 63 0.0128
LEU 64 0.0093
PHE 65 0.0052
ARG 66 0.0062
PHE 67 0.0131
PRO 68 0.0192
GLY 69 0.0273
GLY 70 0.0345
VAL 71 0.0305
SER 72 0.0233
GLY 73 0.0150
GLU 74 0.0082
GLU 75 0.0065
SER 76 0.0081
HSD 77 0.0170
HSD 78 0.0162
SER 79 0.0143
GLU 80 0.0112
SER 81 0.0088
ARG 82 0.0089
ALA 83 0.0062
ARG 84 0.0062
GLN 85 0.0045
CYS 86 0.0061
GLY 87 0.0091
LEU 88 0.0100
ASP 89 0.0171
SER 90 0.0189
ARG 91 0.0194
GLY 92 0.0256
LEU 93 0.0164
LEU 94 0.0147
VAL 95 0.0076
ARG 96 0.0074
SER 97 0.0084
PRO 98 0.0104
VAL 99 0.0098
SER 100 0.0096
LYS 101 0.0074
SER 102 0.0101
ALA 103 0.0089
ALA 104 0.0088
ALA 105 0.0104
PRO 106 0.0088
THR 107 0.0076
VAL 108 0.0037
THR 109 0.0039
SER 110 0.0102
VAL 111 0.0083
ARG 112 0.0085
GLY 113 0.0094
THR 114 0.0072
SER 115 0.0061
ALA 116 0.0028
HSD 117 0.0025
PHE 118 0.0028
GLY 119 0.0032
ILE 120 0.0051
GLN 121 0.0044
LEU 122 0.0059
ARG 123 0.0087
GLY 124 0.0121
GLY 125 0.0150
THR 126 0.0185
ARG 127 0.0131
LEU 128 0.0103
PRO 129 0.0078
ASP 130 0.0088
ARG 131 0.0166
LEU 132 0.0120
SER 133 0.0152
TRP 134 0.0114
PRO 135 0.0099
CYS 136 0.0046
GLY 137 0.0044
PRO 138 0.0057
GLY 139 0.0053
SER 140 0.0074
ALA 141 0.0100
GLY 142 0.0068
TRP 143 0.0042
GLN 144 0.0026
GLN 145 0.0027
GLU 146 0.0042
PHE 147 0.0042
ALA 148 0.0058
ALA 149 0.0048
MET 150 0.0035
ASP 151 0.0017
SER 152 0.0015
SER 153 0.0026
GLU 154 0.0040
THR 155 0.0054
LEU 156 0.0039
ASP 157 0.0031
ALA 158 0.0039
SER 159 0.0029
TRP 160 0.0024
GLU 161 0.0041
ALA 162 0.0045
ALA 163 0.0025
CYS 164 0.0028
SER 165 0.0027
ASP 166 0.0040
GLY 167 0.0066
ALA 168 0.0088
ARG 169 0.0069
ARG 170 0.0049
VAL 171 0.0035
ARG 172 0.0033
ALA 173 0.0040
ALA 174 0.0063
GLY 175 0.0051
SER 176 0.0048
LEU 177 0.0020
PRO 178 0.0019
SER 179 0.0044
ALA 180 0.0069
GLU 181 0.0097
LEU 182 0.0125
SER 183 0.0134
SER 184 0.0086
ASN 185 0.0050
SER 186 0.0054
CYS 187 0.0056
SER 188 0.0105
PRO 189 0.0128
GLY 190 0.0108
CYS 191 0.0099
GLY 192 0.0075
PRO 193 0.0081
GLU 194 0.0106
VAL 195 0.0134
PRO 196 0.0176
PRO 197 0.0154
THR 198 0.0164
PRO 199 0.0148
PRO 200 0.0115
GLY 201 0.0094
SER 202 0.0093
HSD 203 0.0077
SER 204 0.0044
ALA 205 0.0037
PHE 206 0.0034
THR 207 0.0035
SER 208 0.0029
SER 209 0.0032
PHE 210 0.0026
SER 211 0.0023
PHE 212 0.0017
ILE 213 0.0015
ARG 214 0.0020
LEU 215 0.0017
SER 216 0.0013
LEU 217 0.0019
GLY 218 0.0021
SER 219 0.0032
ALA 220 0.0053
GLY 221 0.0077
GLU 222 0.0096
ARG 223 0.0103
GLY 224 0.0117
GLU 225 0.0122
ALA 226 0.0114
GLU 227 0.0092
GLY 228 0.0091
CYS 229 0.0079
PRO 230 0.0063
PRO 231 0.0062
SER 232 0.0063
ARG 233 0.0057
GLU 234 0.0057
ALA 235 0.0054
GLU 236 0.0051
SER 237 0.0051
HSD 238 0.0047
CYS 239 0.0049
GLN 240 0.0047
SER 241 0.0046
PRO 242 0.0046
GLN 243 0.0047
GLU 244 0.0049
MET 245 0.0053
GLY 246 0.0052
ALA 247 0.0041
LYS 248 0.0019
ALA 249 0.0016
ALA 250 0.0014
SER 251 0.0020
LEU 252 0.0028
ASP 253 0.0029
GLY 254 0.0025
PRO 255 0.0022
HSD 256 0.0029
GLU 257 0.0034
ASP 258 0.0045
PRO 259 0.0051
ARG 260 0.0039
CYS 261 0.0023
LEU 262 0.0018
SER 263 0.0016
ARG 264 0.0027
PRO 265 0.0045
PHE 266 0.0055
SER 267 0.0058
LEU 268 0.0061
LEU 269 0.0029
ALA 270 0.0029
THR 271 0.0018
ARG 272 0.0045
VAL 273 0.0043
SER 274 0.0069
ALA 275 0.0068
ASP 276 0.0038
LEU 277 0.0027
ALA 278 0.0022
GLN 279 0.0018
ALA 280 0.0037
ALA 281 0.0037
ARG 282 0.0029
ASN 283 0.0022
SER 284 0.0017
SER 285 0.0015
ARG 286 0.0017
PRO 287 0.0023
GLU 288 0.0024
ARG 289 0.0018
ASP 290 0.0019
MET 291 0.0024
HSD 292 0.0026
SER 293 0.0037
LEU 294 0.0047
PRO 295 0.0046
ASP 296 0.0032
MET 297 0.0018
ASP 298 0.0011
PRO 299 0.0016
GLY 300 0.0025
SER 301 0.0037
SER 302 0.0038
SER 303 0.0035
SER 304 0.0028
LEU 305 0.0025
ASP 306 0.0016
PRO 307 0.0014
SER 308 0.0008
LEU 309 0.0015
ALA 310 0.0011
GLY 311 0.0024
CYS 312 0.0025
GLY 313 0.0038
GLY 314 0.0030
ASP 315 0.0048
GLY 316 0.0029
SER 317 0.0032
SER 318 0.0042
GLY 319 0.0050
SER 320 0.0061
GLY 321 0.0071
ASP 322 0.0069
ALA 323 0.0066
HSD 324 0.0060
SER 325 0.0069
TRP 326 0.0068
ASP 327 0.0076
THR 328 0.0066
LEU 329 0.0054
LEU 330 0.0061
ARG 331 0.0067
LYS 332 0.0055
TRP 333 0.0048
GLU 334 0.0059
PRO 335 0.0061
VAL 336 0.0046
LEU 337 0.0043
ARG 338 0.0052
ASP 339 0.0048
CYS 340 0.0036
LEU 341 0.0042
LEU 342 0.0049
ARG 343 0.0040
ASN 344 0.0030
ARG 345 0.0037
ARG 346 0.0038
GLN 347 0.0028
MET 348 0.0027
GLU 349 0.0034
VAL 350 0.0031
ILE 351 0.0020
SER 352 0.0022
LEU 353 0.0024
ARG 354 0.0020
LEU 355 0.0016
LYS 356 0.0019
LEU 357 0.0019
GLN 358 0.0014
LYS 359 0.0013
LEU 360 0.0015
GLN 361 0.0014
GLU 362 0.0010
ASP 363 0.0011
ALA 364 0.0013
VAL 365 0.0013
GLU 366 0.0012
ASN 367 0.0012
ASP 368 0.0014
ASP 369 0.0015
TYR 370 0.0017
ASP 371 0.0019
LYS 372 0.0020
ALA 373 0.0018
GLU 374 0.0022
THR 375 0.0024
LEU 376 0.0021
GLN 377 0.0021
GLN 378 0.0025
ARG 379 0.0029
LEU 380 0.0024
GLH 381 0.0028
ASP 382 0.0032
LEU 383 0.0027
GLU 384 0.0025
GLN 385 0.0031
GLU 386 0.0036
LYS 387 0.0027
ILE 388 0.0029
SER 389 0.0033
LEU 390 0.0027
HSD 391 0.0020
PHE 392 0.0017
GLN 393 0.0017
LEU 394 0.0019
PRO 395 0.0026
SER 396 0.0023
ARG 397 0.0013
GLN 398 0.0016
PRO 399 0.0014
ALA 400 0.0018
LEU 401 0.0020
SER 402 0.0014
SER 403 0.0012
PHE 404 0.0018
LEU 405 0.0028
GLY 406 0.0028
HSE 407 0.0027
LEU 408 0.0038
ALA 409 0.0047
ALA 410 0.0046
GLN 411 0.0047
VAL 412 0.0061
GLN 413 0.0067
ALA 414 0.0067
ALA 415 0.0073
LEU 416 0.0084
ARG 417 0.0086
ARG 418 0.0084
GLY 419 0.0094
ALA 420 0.0104
THR 421 0.0100
GLN 422 0.0096
GLN 423 0.0113
ALA 424 0.0122
SER 425 0.0120
GLY 426 0.0142
ASP 427 0.0164
ASP 428 0.0205
THR 429 0.0198
HSD 430 0.0127
THR 431 0.0127
PRO 432 0.0101
LEU 433 0.0052
ARG 434 0.0071
MET 435 0.0031
GLU 436 0.0038
PRO 437 0.0041
ARG 438 0.0087
LEU 439 0.0085
LEU 440 0.0141
GLU 441 0.0173
PRO 442 0.0183
THR 443 0.0168
ALA 444 0.0139
GLN 445 0.0106
ASP 446 0.0090
SER 447 0.0089
LEU 448 0.0091
HSD 449 0.0099
VAL 450 0.0098
SER 451 0.0094
ILE 452 0.0080
THR 453 0.0076
ARG 454 0.0072
ARG 455 0.0059
ASP 456 0.0058
TRP 457 0.0068
LEU 458 0.0058
LEU 459 0.0046
GLN 460 0.0059
GLU 461 0.0066
LYS 462 0.0055
GLN 463 0.0052
GLN 464 0.0068
LEU 465 0.0069
GLN 466 0.0058
LYS 467 0.0063
GLU 468 0.0077
ILE 469 0.0073
GLU 470 0.0061
ALA 471 0.0070
LEU 472 0.0080
GLN 473 0.0069
ALA 474 0.0063
ARG 475 0.0077
MET 476 0.0078
PHE 477 0.0061
VAL 478 0.0064
LEU 479 0.0075
GLU 480 0.0066
ALA 481 0.0052
LYS 482 0.0063
ASP 483 0.0068
GLN 484 0.0051
GLN 485 0.0047
LEU 486 0.0059
ARG 487 0.0055
ARG 488 0.0038
GLU 489 0.0045
ILE 490 0.0053
GLU 491 0.0040
GLU 492 0.0028
GLN 493 0.0037
GLU 494 0.0039
GLN 495 0.0024
GLN 496 0.0020
LEU 497 0.0027
GLN 498 0.0021
TRP 499 0.0010
GLN 500 0.0012
GLY 501 0.0012
CYS 502 0.0021
ASP 503 0.0029
LEU 504 0.0042
THR 505 0.0049
PRO 506 0.0061
LEU 507 0.0063
VAL 508 0.0064
GLY 509 0.0075
GLN 510 0.0085
LEU 511 0.0088
SER 512 0.0101
LEU 513 0.0102
GLY 514 0.0107
GLN 515 0.0095
LEU 516 0.0084
GLN 517 0.0091
GLU 518 0.0089
VAL 519 0.0071
SER 520 0.0068
LYS 521 0.0073
ALA 522 0.0065
LEU 523 0.0052
GLN 524 0.0056
ASP 525 0.0058
THR 526 0.0044
LEU 527 0.0037
ALA 528 0.0043
SER 529 0.0040
ALA 530 0.0029
GLY 531 0.0030
GLN 532 0.0034
ILE 533 0.0019
PRO 534 0.0014
PHE 535 0.0009
HSD 536 0.0014
ALA 537 0.0014
GLU 538 0.0022
PRO 539 0.0021
PRO 540 0.0023
GLU 541 0.0031
THR 542 0.0027
ILE 543 0.0019
ARG 544 0.0026
SER 545 0.0032
LEU 546 0.0023
GLN 547 0.0023
GLU 548 0.0029
ARG 549 0.0025
ILE 550 0.0021
LYS 551 0.0027
SER 552 0.0029
LEU 553 0.0023
ASN 554 0.0022
LEU 555 0.0023
SER 556 0.0022
LEU 557 0.0021
LYS 558 0.0022
GLU 559 0.0022
ILE 560 0.0021
THR 561 0.0021
THR 562 0.0019
LYS 563 0.0019
VAL 564 0.0020
CYS 565 0.0019
MET 566 0.0018
SER 567 0.0019
GLU 568 0.0019
LYS 569 0.0017
PHE 570 0.0014
CYS 571 0.0017
SER 572 0.0017
THR 573 0.0014
LEU 574 0.0013
ARG 575 0.0017
LYS 576 0.0016
LYS 577 0.0013
VAL 578 0.0016
ASN 579 0.0019
ASP 580 0.0017
ILE 581 0.0015
GLU 582 0.0020
THR 583 0.0022
GLN 584 0.0018
LEU 585 0.0020
PRO 586 0.0025
ALA 587 0.0023
LEU 588 0.0020
LEU 589 0.0025
GLU 590 0.0028
ALA 591 0.0024
LYS 592 0.0025
MET 593 0.0030
HSD 594 0.0029
ALA 595 0.0026
ILE 596 0.0031
SER 597 0.0035
GLY 598 0.0031
ASN 599 0.0031
HSD 600 0.0025
PHE 601 0.0026
TRP 602 0.0021
THR 603 0.0019
ALA 604 0.0023
LYS 605 0.0022
ASP 606 0.0017
LEU 607 0.0018
THR 608 0.0022
GLU 609 0.0018
GLU 610 0.0014
ILE 611 0.0018
ARG 612 0.0019
SER 613 0.0014
LEU 614 0.0014
THR 615 0.0018
SER 616 0.0016
GLU 617 0.0012
ARG 618 0.0015
GLU 619 0.0017
GLY 620 0.0014
LEU 621 0.0013
GLU 622 0.0017
GLY 623 0.0016
LEU 624 0.0015
LEU 625 0.0017
SER 626 0.0020
LYS 627 0.0021
LEU 628 0.0018
LEU 629 0.0022
VAL 630 0.0024
LEU 631 0.0021
SER 632 0.0022
SER 633 0.0023
ARG 634 0.0022
ASN 635 0.0021
VAL 636 0.0022
LYS 637 0.0023
LSN 638 0.0020
LEU 639 0.0019
GLY 640 0.0018
SER 641 0.0018
VAL 642 0.0018
LYS 643 0.0018
GLU 644 0.0017
ASP 645 0.0015
TYR 646 0.0016
ASN 647 0.0011
ARG 648 0.0011
LEU 649 0.0014
ARG 650 0.0012
ARG 651 0.0008
GLU 652 0.0013
VAL 653 0.0012
GLU 654 0.0006
HSD 655 0.0009
GLN 656 0.0011
GLU 657 0.0006
THR 658 0.0006
ALA 659 0.0020
TYR 660 0.0015
GLU 661 0.0012
THR 662 0.0019
SER 663 0.0020
VAL 664 0.0015
LYS 665 0.0020
GLU 666 0.0034
ASN 667 0.0033
THR 668 0.0030
MET 669 0.0039
LYS 670 0.0045
TYR 671 0.0040
MET 672 0.0044
GLU 673 0.0059
THR 674 0.0059
LEU 675 0.0056
LYS 676 0.0067
ASN 677 0.0076
LYS 678 0.0071
LEU 679 0.0073
CYS 680 0.0092
SER 681 0.0094
CYS 682 0.0083
LYS 683 0.0089
CYS 684 0.0075
PRO 685 0.0075
LEU 686 0.0060
LEU 687 0.0055
GLY 688 0.0065
LYS 689 0.0060
VAL 690 0.0046
TRP 691 0.0050
GLU 692 0.0058
ALA 693 0.0048
ASP 694 0.0036
LEU 695 0.0043
GLU 696 0.0043
ALA 697 0.0032
CYS 698 0.0030
ARG 699 0.0037
LEU 700 0.0032
LEU 701 0.0020
ILE 702 0.0023
GLN 703 0.0025
SER 704 0.0019
LEU 705 0.0014
GLN 706 0.0019
LEU 707 0.0017
GLN 708 0.0010
GLU 709 0.0011
ALA 710 0.0013
ARG 711 0.0011
GLY 712 0.0008
SER 713 0.0010
LEU 714 0.0010
SER 715 0.0014
VAL 716 0.0010
GLU 717 0.0014
ASP 718 0.0019
GLU 719 0.0016
ARG 720 0.0015
GLN 721 0.0021
MET 722 0.0025
ASP 723 0.0022
ASP 724 0.0023
LEU 725 0.0029
GLU 726 0.0029
GLY 727 0.0027
ALA 728 0.0031
ALA 729 0.0031
PRO 730 0.0025
PRO 731 0.0033
ILE 732 0.0029
PRO 733 0.0037
PRO 734 0.0046
ARG 735 0.0042
LEU 736 0.0044
HSD 737 0.0034
SER 738 0.0031
GLU 739 0.0023
ASP 740 0.0023
LYS 741 0.0018
ARG 742 0.0024
LYS 743 0.0025
THR 744 0.0025
PRO 745 0.0026
LEU 746 0.0022
LYS 747 0.0023
VAL 748 0.0021
LEU 749 0.0017
GLU 750 0.0017
GLU 751 0.0013
TRP 752 0.0013
LYS 753 0.0020
THR 754 0.0027
HSD 755 0.0034
LEU 756 0.0040
ILE 757 0.0028
PRO 758 0.0016
SER 759 0.0022
LEU 760 0.0032
HSD 761 0.0052
CYS 762 0.0064
ALA 763 0.0086
GLY 764 0.0083
GLY 765 0.0074
GLU 766 0.0060
GLN 767 0.0060
LYS 768 0.0056
GLU 769 0.0042
GLU 770 0.0039
SER 771 0.0029
TYR 772 0.0028
ILE 773 0.0025
LEU 774 0.0021
SER 775 0.0019
ALA 776 0.0018
GLU 777 0.0017
LEU 778 0.0020
GLY 779 0.0018
GLU 780 0.0020
LYS 781 0.0022
CYS 782 0.0020
GLU 783 0.0020
ASP 784 0.0023
ILE 785 0.0022
GLY 786 0.0019
LSN 787 0.0020
LYS 788 0.0023
LEU 789 0.0021
LEU 790 0.0018
TYR 791 0.0021
LEU 792 0.0023
GLU 793 0.0019
ASP 794 0.0018
GLN 795 0.0022
LEU 796 0.0021
HSD 797 0.0017
THR 798 0.0019
ALA 799 0.0023
ILE 800 0.0021
HSE 801 0.0018
SER 802 0.0022
HSP 803 0.0025
ASP 804 0.0029
GLU 805 0.0031
ASP 806 0.0034
LEU 807 0.0031
ILE 808 0.0028
GLN 809 0.0032
SER 810 0.0032
LEU 811 0.0028
ARG 812 0.0028
ARG 813 0.0030
GLU 814 0.0028
LEU 815 0.0026
GLN 816 0.0027
MET 817 0.0028
VAL 818 0.0026
LYS 819 0.0025
GLU 820 0.0024
THR 821 0.0024
LEU 822 0.0022
GLN 823 0.0023
ALA 824 0.0024
MET 825 0.0023
ILE 826 0.0022
LEU 827 0.0021
GLN 828 0.0021
LEU 829 0.0020
GLN 830 0.0020
PRO 831 0.0021
ALA 832 0.0023
LSN 833 0.0022
GLU 834 0.0019
ALA 835 0.0019
GLY 836 0.0019
GLU 837 0.0019
ARG 838 0.0020
GLU 839 0.0021
ALA 840 0.0020
ALA 841 0.0019
ALA 842 0.0035
SER 843 0.0034
CYS 844 0.0036
MET 845 0.0052
THR 846 0.0067
ALA 847 0.0075
GLY 848 0.0078
VAL 849 0.0105
HSD 850 0.0122
GLU 851 0.0130
ALA 852 0.0143
GLN 853 0.0170
ALA 854 0.0182

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_model2 ***

<R2> analysis for 2607021438021983782

--- normal mode 89 ---

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_model2 *

<R²> analysis for 2607021438021983782