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* AF2MV3_model2 *

<R²> analysis for 2607021438021983782

--- normal mode 92 ---

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 = 0.0384
VAL 1 0.0085
SER 2 0.0089
ARG 3 0.0088
ASP 4 0.0084
LYS 5 0.0089
ASP 6 0.0087
GLY 7 0.0091
SER 8 0.0079
LYS 9 0.0079
VAL 10 0.0074
THR 11 0.0071
THR 12 0.0071
VAL 13 0.0068
VAL 14 0.0069
ALA 15 0.0058
THR 16 0.0055
PRO 17 0.0046
GLY 18 0.0039
GLN 19 0.0039
GLY 20 0.0047
PRO 21 0.0057
ASP 22 0.0061
ARG 23 0.0064
PRO 24 0.0066
GLN 25 0.0064
GLU 26 0.0066
VAL 27 0.0060
SER 28 0.0063
TYR 29 0.0059
THR 30 0.0062
ASP 31 0.0061
THR 32 0.0057
LYS 33 0.0055
VAL 34 0.0049
ILE 35 0.0042
GLY 36 0.0035
ASN 37 0.0033
GLY 38 0.0025
SER 39 0.0023
PHE 40 0.0025
GLY 41 0.0033
VAL 42 0.0038
VAL 43 0.0037
TYR 44 0.0044
GLN 45 0.0044
ALA 46 0.0048
LYS 47 0.0049
LEU 48 0.0050
CYS 49 0.0058
ASP 50 0.0054
SER 51 0.0046
GLY 52 0.0047
GLU 53 0.0039
LEU 54 0.0039
VAL 55 0.0036
ALA 56 0.0034
ILE 57 0.0039
LYS 58 0.0035
LYS 59 0.0042
VAL 60 0.0039
LEU 61 0.0044
GLN 62 0.0047
ASP 63 0.0051
LYS 64 0.0056
ARG 65 0.0055
PHE 66 0.0048
LYS 67 0.0045
ASN 68 0.0038
ARG 69 0.0032
GLU 70 0.0027
LEU 71 0.0035
GLN 72 0.0037
ILE 73 0.0029
MET 74 0.0027
ARG 75 0.0034
LYS 76 0.0032
LEU 77 0.0024
ASP 78 0.0020
HSP 79 0.0013
CYS 80 0.0005
ASN 81 0.0004
ILE 82 0.0006
VAL 83 0.0012
ARG 84 0.0019
LEU 85 0.0028
ARG 86 0.0034
TYR 87 0.0042
PHE 88 0.0045
PHE 89 0.0053
TYR 90 0.0057
SER 91 0.0062
SER 92 0.0066
GLY 93 0.0066
GLU 94 0.0073
LYS 95 0.0072
LYS 96 0.0075
ASP 97 0.0070
GLU 98 0.0062
VAL 99 0.0058
TYR 100 0.0051
LEU 101 0.0046
ASN 102 0.0044
LEU 103 0.0037
VAL 104 0.0037
LEU 105 0.0028
ASP 106 0.0023
TYR 107 0.0026
VAL 108 0.0022
PRO 109 0.0029
GLU 110 0.0028
THR 111 0.0023
VAL 112 0.0022
TYR 113 0.0024
ARG 114 0.0030
VAL 115 0.0031
ALA 116 0.0031
ARG 117 0.0035
HSD 118 0.0041
TYR 119 0.0042
SER 120 0.0043
ARG 121 0.0048
ALA 122 0.0051
LYS 123 0.0052
GLN 124 0.0050
THR 125 0.0045
LEU 126 0.0039
PRO 127 0.0043
VAL 128 0.0041
ILE 129 0.0040
TYR 130 0.0033
VAL 131 0.0031
LYS 132 0.0032
LEU 133 0.0027
TYR 134 0.0021
MET 135 0.0021
TYR 136 0.0023
GLN 137 0.0016
LEU 138 0.0012
PHE 139 0.0019
ARG 140 0.0019
SER 141 0.0012
LEU 142 0.0016
ALA 143 0.0023
TYR 144 0.0021
ILE 145 0.0020
HSE 146 0.0025
SER 147 0.0031
PHE 148 0.0031
GLY 149 0.0030
ILE 150 0.0024
CYS 151 0.0018
HSE 152 0.0012
ARG 153 0.0010
ASP 154 0.0004
ILE 155 0.0003
LYS 156 0.0007
PRO 157 0.0014
GLN 158 0.0016
ASN 159 0.0011
LEU 160 0.0010
LEU 161 0.0015
LEU 162 0.0019
ASP 163 0.0023
PRO 164 0.0030
ASP 165 0.0031
THR 166 0.0025
ALA 167 0.0024
VAL 168 0.0016
LEU 169 0.0011
LYS 170 0.0006
LEU 171 0.0004
CYS 172 0.0011
ASP 173 0.0015
PHE 174 0.0017
GLY 175 0.0021
SER 176 0.0015
ALA 177 0.0018
LYS 178 0.0023
GLN 179 0.0027
LEU 180 0.0028
VAL 181 0.0034
ARG 182 0.0035
GLY 183 0.0032
GLU 184 0.0031
PRO 185 0.0027
ASN 186 0.0022
VAL 187 0.0018
SER 188 0.0014
TYR 189 0.0010
ILE 190 0.0011
CYS 191 0.0006
SER 192 0.0004
ARG 193 0.0003
TYR 194 0.0007
TYR 195 0.0007
ARG 196 0.0007
ALA 197 0.0012
PRO 198 0.0013
GLU 199 0.0016
LEU 200 0.0013
ILE 201 0.0011
PHE 202 0.0016
GLY 203 0.0017
ALA 204 0.0021
THR 205 0.0022
ASP 206 0.0025
TYR 207 0.0022
THR 208 0.0023
SER 209 0.0019
SER 210 0.0020
ILE 211 0.0016
ASP 212 0.0013
VAL 213 0.0018
TRP 214 0.0016
SER 215 0.0011
ALA 216 0.0014
GLY 217 0.0019
CYS 218 0.0016
VAL 219 0.0017
LEU 220 0.0023
ALA 221 0.0026
GLU 222 0.0024
LEU 223 0.0028
LEU 224 0.0034
LEU 225 0.0032
GLY 226 0.0032
GLN 227 0.0027
PRO 228 0.0020
ILE 229 0.0020
PHE 230 0.0015
PRO 231 0.0014
GLY 232 0.0007
ASP 233 0.0007
SER 234 0.0004
GLY 235 0.0004
VAL 236 0.0005
ASP 237 0.0005
GLN 238 0.0007
LEU 239 0.0009
VAL 240 0.0009
GLU 241 0.0012
ILE 242 0.0014
ILE 243 0.0015
LSN 244 0.0017
VAL 245 0.0021
LEU 246 0.0022
GLY 247 0.0021
THR 248 0.0019
PRO 249 0.0022
THR 250 0.0027
ARG 251 0.0028
GLU 252 0.0032
GLN 253 0.0028
ILE 254 0.0024
ARG 255 0.0029
GLU 256 0.0029
MET 257 0.0023
ASN 258 0.0024
PRO 259 0.0030
ASN 260 0.0028
TYR 261 0.0024
THR 262 0.0026
GLU 263 0.0021
PHE 264 0.0021
LYS 265 0.0017
PHE 266 0.0014
PRO 267 0.0012
GLN 268 0.0015
ILE 269 0.0016
LYS 270 0.0023
ALA 271 0.0026
HSD 272 0.0027
PRO 273 0.0034
TRP 274 0.0037
THR 275 0.0043
LYS 276 0.0041
VAL 277 0.0034
PHE 278 0.0037
ARG 279 0.0043
PRO 280 0.0050
ARG 281 0.0053
THR 282 0.0047
PRO 283 0.0049
PRO 284 0.0050
GLU 285 0.0047
ALA 286 0.0040
ILE 287 0.0040
ALA 288 0.0042
LEU 289 0.0037
CYS 290 0.0031
SER 291 0.0033
ARG 292 0.0034
LEU 293 0.0027
LEU 294 0.0025
GLU 295 0.0027
TYR 296 0.0024
THR 297 0.0029
PRO 298 0.0027
THR 299 0.0033
ALA 300 0.0034
ARG 301 0.0030
LEU 302 0.0034
THR 303 0.0032
PRO 304 0.0027
LEU 305 0.0032
GLU 306 0.0037
ALA 307 0.0032
CYS 308 0.0032
ALA 309 0.0041
HSE 310 0.0042
SER 311 0.0047
PHE 312 0.0043
PHE 313 0.0039
ASP 314 0.0047
GLU 315 0.0047
LEU 316 0.0040
ARG 317 0.0044
ASP 318 0.0050
PRO 319 0.0048
ASN 320 0.0052
VAL 321 0.0048
LYS 322 0.0045
LEU 323 0.0042
PRO 324 0.0048
ASN 325 0.0047
GLY 326 0.0048
ARG 327 0.0040
ASP 328 0.0036
THR 329 0.0032
PRO 330 0.0022
ALA 331 0.0020
LEU 332 0.0024
PHE 333 0.0028
ASN 334 0.0023
PHE 335 0.0026
THR 336 0.0027
THR 337 0.0033
GLN 338 0.0032
GLU 339 0.0029
LEU 340 0.0036
SER 341 0.0041
SER 342 0.0042
ASN 343 0.0046
PRO 344 0.0048
PRO 345 0.0053
LEU 346 0.0047
ALA 347 0.0044
THR 348 0.0050
ILE 349 0.0049
LEU 350 0.0040
ILE 351 0.0041
PRO 352 0.0046
PRO 353 0.0051
HSE 354 0.0047
ALA 355 0.0039
ARG 356 0.0043
GLU 357 0.0043
ASN 358 0.0035
LEU 359 0.0034
TYR 360 0.0040
PHE 361 0.0033
GLN 362 0.0028
MET 1 0.0060
PRO 2 0.0052
GLY 3 0.0038
GLY 4 0.0026
GLY 5 0.0028
PRO 6 0.0031
GLN 7 0.0060
GLY 8 0.0114
ALA 9 0.0061
PRO 10 0.0047
ALA 11 0.0042
ALA 12 0.0040
ALA 13 0.0054
GLY 14 0.0054
GLY 15 0.0070
GLY 16 0.0048
GLY 17 0.0042
VAL 18 0.0056
SER 19 0.0049
HSD 20 0.0071
ARG 21 0.0093
ALA 22 0.0165
GLY 23 0.0126
SER 24 0.0125
ARG 25 0.0105
ASP 26 0.0121
CYS 27 0.0132
LEU 28 0.0160
PRO 29 0.0154
PRO 30 0.0105
ALA 31 0.0068
ALA 32 0.0033
CYS 33 0.0040
PHE 34 0.0089
ARG 35 0.0128
ARG 36 0.0133
ARG 37 0.0112
ARG 38 0.0099
LEU 39 0.0064
ALA 40 0.0058
ARG 41 0.0042
ARG 42 0.0007
PRO 43 0.0028
GLY 44 0.0028
TYR 45 0.0032
MET 46 0.0037
ARG 47 0.0042
SER 48 0.0042
SER 49 0.0048
THR 50 0.0067
GLY 51 0.0054
PRO 52 0.0053
GLY 53 0.0050
ILE 54 0.0049
GLY 55 0.0045
PHE 56 0.0050
LEU 57 0.0067
SER 58 0.0082
PRO 59 0.0062
ALA 60 0.0069
VAL 61 0.0073
GLY 62 0.0051
THR 63 0.0039
LEU 64 0.0032
PHE 65 0.0029
ARG 66 0.0050
PHE 67 0.0066
PRO 68 0.0087
GLY 69 0.0105
GLY 70 0.0130
VAL 71 0.0099
SER 72 0.0074
GLY 73 0.0045
GLU 74 0.0023
GLU 75 0.0029
SER 76 0.0056
HSD 77 0.0082
HSD 78 0.0081
SER 79 0.0068
GLU 80 0.0060
SER 81 0.0053
ARG 82 0.0039
ALA 83 0.0037
ARG 84 0.0041
GLN 85 0.0049
CYS 86 0.0050
GLY 87 0.0054
LEU 88 0.0045
ASP 89 0.0076
SER 90 0.0077
ARG 91 0.0064
GLY 92 0.0048
LEU 93 0.0027
LEU 94 0.0023
VAL 95 0.0039
ARG 96 0.0066
SER 97 0.0089
PRO 98 0.0116
VAL 99 0.0090
SER 100 0.0059
LYS 101 0.0029
SER 102 0.0052
ALA 103 0.0090
ALA 104 0.0127
ALA 105 0.0172
PRO 106 0.0173
THR 107 0.0120
VAL 108 0.0076
THR 109 0.0039
SER 110 0.0041
VAL 111 0.0064
ARG 112 0.0098
GLY 113 0.0145
THR 114 0.0131
SER 115 0.0114
ALA 116 0.0103
HSD 117 0.0090
PHE 118 0.0089
GLY 119 0.0074
ILE 120 0.0092
GLN 121 0.0102
LEU 122 0.0165
ARG 123 0.0207
GLY 124 0.0275
GLY 125 0.0329
THR 126 0.0384
ARG 127 0.0316
LEU 128 0.0289
PRO 129 0.0206
ASP 130 0.0195
ARG 131 0.0344
LEU 132 0.0197
SER 133 0.0234
TRP 134 0.0135
PRO 135 0.0171
CYS 136 0.0047
GLY 137 0.0082
PRO 138 0.0129
GLY 139 0.0095
SER 140 0.0085
ALA 141 0.0176
GLY 142 0.0104
TRP 143 0.0045
GLN 144 0.0036
GLN 145 0.0082
GLU 146 0.0129
PHE 147 0.0142
ALA 148 0.0178
ALA 149 0.0127
MET 150 0.0076
ASP 151 0.0045
SER 152 0.0051
SER 153 0.0067
GLU 154 0.0085
THR 155 0.0093
LEU 156 0.0064
ASP 157 0.0048
ALA 158 0.0046
SER 159 0.0057
TRP 160 0.0082
GLU 161 0.0120
ALA 162 0.0098
ALA 163 0.0075
CYS 164 0.0056
SER 165 0.0082
ASP 166 0.0129
GLY 167 0.0180
ALA 168 0.0238
ARG 169 0.0209
ARG 170 0.0126
VAL 171 0.0058
ARG 172 0.0070
ALA 173 0.0122
ALA 174 0.0181
GLY 175 0.0197
SER 176 0.0189
LEU 177 0.0101
PRO 178 0.0041
SER 179 0.0054
ALA 180 0.0111
GLU 181 0.0181
LEU 182 0.0245
SER 183 0.0226
SER 184 0.0123
ASN 185 0.0044
SER 186 0.0127
CYS 187 0.0155
SER 188 0.0254
PRO 189 0.0284
GLY 190 0.0215
CYS 191 0.0158
GLY 192 0.0076
PRO 193 0.0133
GLU 194 0.0197
VAL 195 0.0270
PRO 196 0.0351
PRO 197 0.0288
THR 198 0.0274
PRO 199 0.0228
PRO 200 0.0184
GLY 201 0.0140
SER 202 0.0109
HSD 203 0.0074
SER 204 0.0026
ALA 205 0.0025
PHE 206 0.0014
THR 207 0.0014
SER 208 0.0004
SER 209 0.0008
PHE 210 0.0002
SER 211 0.0005
PHE 212 0.0010
ILE 213 0.0011
ARG 214 0.0010
LEU 215 0.0016
SER 216 0.0019
LEU 217 0.0017
GLY 218 0.0023
SER 219 0.0060
ALA 220 0.0080
GLY 221 0.0107
GLU 222 0.0111
ARG 223 0.0099
GLY 224 0.0102
GLU 225 0.0106
ALA 226 0.0085
GLU 227 0.0072
GLY 228 0.0053
CYS 229 0.0039
PRO 230 0.0050
PRO 231 0.0065
SER 232 0.0061
ARG 233 0.0049
GLU 234 0.0032
ALA 235 0.0026
GLU 236 0.0008
SER 237 0.0014
HSD 238 0.0023
CYS 239 0.0039
GLN 240 0.0028
SER 241 0.0020
PRO 242 0.0016
GLN 243 0.0012
GLU 244 0.0016
MET 245 0.0027
GLY 246 0.0023
ALA 247 0.0010
LYS 248 0.0033
ALA 249 0.0015
ALA 250 0.0018
SER 251 0.0032
LEU 252 0.0048
ASP 253 0.0068
GLY 254 0.0054
PRO 255 0.0048
HSD 256 0.0024
GLU 257 0.0027
ASP 258 0.0016
PRO 259 0.0016
ARG 260 0.0016
CYS 261 0.0013
LEU 262 0.0022
SER 263 0.0023
ARG 264 0.0035
PRO 265 0.0041
PHE 266 0.0063
SER 267 0.0051
LEU 268 0.0036
LEU 269 0.0016
ALA 270 0.0018
THR 271 0.0034
ARG 272 0.0057
VAL 273 0.0074
SER 274 0.0093
ALA 275 0.0076
ASP 276 0.0056
LEU 277 0.0039
ALA 278 0.0029
GLN 279 0.0024
ALA 280 0.0030
ALA 281 0.0038
ARG 282 0.0033
ASN 283 0.0038
SER 284 0.0028
SER 285 0.0042
ARG 286 0.0047
PRO 287 0.0071
GLU 288 0.0067
ARG 289 0.0055
ASP 290 0.0027
MET 291 0.0026
HSD 292 0.0026
SER 293 0.0052
LEU 294 0.0063
PRO 295 0.0079
ASP 296 0.0084
MET 297 0.0071
ASP 298 0.0060
PRO 299 0.0061
GLY 300 0.0055
SER 301 0.0050
SER 302 0.0033
SER 303 0.0042
SER 304 0.0053
LEU 305 0.0068
ASP 306 0.0055
PRO 307 0.0056
SER 308 0.0025
LEU 309 0.0022
ALA 310 0.0043
GLY 311 0.0049
CYS 312 0.0073
GLY 313 0.0084
GLY 314 0.0111
ASP 315 0.0112
GLY 316 0.0095
SER 317 0.0089
SER 318 0.0077
GLY 319 0.0074
SER 320 0.0065
GLY 321 0.0066
ASP 322 0.0076
ALA 323 0.0079
HSD 324 0.0080
SER 325 0.0078
TRP 326 0.0072
ASP 327 0.0086
THR 328 0.0089
LEU 329 0.0077
LEU 330 0.0076
ARG 331 0.0089
LYS 332 0.0085
TRP 333 0.0072
GLU 334 0.0077
PRO 335 0.0083
VAL 336 0.0072
LEU 337 0.0061
ARG 338 0.0067
ASP 339 0.0064
CYS 340 0.0051
LEU 341 0.0052
LEU 342 0.0057
ARG 343 0.0047
ASN 344 0.0036
ARG 345 0.0041
ARG 346 0.0037
GLN 347 0.0026
MET 348 0.0028
GLU 349 0.0031
VAL 350 0.0021
ILE 351 0.0015
SER 352 0.0020
LEU 353 0.0016
ARG 354 0.0010
LEU 355 0.0015
LYS 356 0.0018
LEU 357 0.0012
GLN 358 0.0011
LYS 359 0.0014
LEU 360 0.0011
GLN 361 0.0011
GLU 362 0.0015
ASP 363 0.0015
ALA 364 0.0012
VAL 365 0.0011
GLU 366 0.0013
ASN 367 0.0013
ASP 368 0.0013
ASP 369 0.0010
TYR 370 0.0009
ASP 371 0.0008
LYS 372 0.0010
ALA 373 0.0010
GLU 374 0.0009
THR 375 0.0006
LEU 376 0.0006
GLN 377 0.0006
GLN 378 0.0005
ARG 379 0.0004
LEU 380 0.0003
GLH 381 0.0002
ASP 382 0.0006
LEU 383 0.0006
GLU 384 0.0004
GLN 385 0.0008
GLU 386 0.0021
LYS 387 0.0016
ILE 388 0.0021
SER 389 0.0028
LEU 390 0.0027
HSD 391 0.0025
PHE 392 0.0026
GLN 393 0.0035
LEU 394 0.0032
PRO 395 0.0042
SER 396 0.0037
ARG 397 0.0033
GLN 398 0.0045
PRO 399 0.0050
ALA 400 0.0062
LEU 401 0.0054
SER 402 0.0043
SER 403 0.0051
PHE 404 0.0052
LEU 405 0.0039
GLY 406 0.0037
HSE 407 0.0048
LEU 408 0.0040
ALA 409 0.0028
ALA 410 0.0036
GLN 411 0.0036
VAL 412 0.0024
GLN 413 0.0023
ALA 414 0.0038
ALA 415 0.0023
LEU 416 0.0020
ARG 417 0.0037
ARG 418 0.0030
GLY 419 0.0024
ALA 420 0.0042
THR 421 0.0077
GLN 422 0.0058
GLN 423 0.0095
ALA 424 0.0125
SER 425 0.0137
GLY 426 0.0180
ASP 427 0.0227
ASP 428 0.0265
THR 429 0.0268
HSD 430 0.0181
THR 431 0.0198
PRO 432 0.0190
LEU 433 0.0132
ARG 434 0.0177
MET 435 0.0098
GLU 436 0.0105
PRO 437 0.0133
ARG 438 0.0068
LEU 439 0.0054
LEU 440 0.0115
GLU 441 0.0167
PRO 442 0.0200
THR 443 0.0226
ALA 444 0.0202
GLN 445 0.0152
ASP 446 0.0105
SER 447 0.0098
LEU 448 0.0041
HSD 449 0.0017
VAL 450 0.0022
SER 451 0.0036
ILE 452 0.0044
THR 453 0.0040
ARG 454 0.0059
ARG 455 0.0062
ASP 456 0.0050
TRP 457 0.0049
LEU 458 0.0051
LEU 459 0.0045
GLN 460 0.0041
GLU 461 0.0045
LYS 462 0.0042
GLN 463 0.0040
GLN 464 0.0043
LEU 465 0.0043
GLN 466 0.0038
LYS 467 0.0038
GLU 468 0.0042
ILE 469 0.0038
GLU 470 0.0037
ALA 471 0.0044
LEU 472 0.0046
GLN 473 0.0039
ALA 474 0.0041
ARG 475 0.0048
MET 476 0.0047
PHE 477 0.0041
VAL 478 0.0047
LEU 479 0.0056
GLU 480 0.0050
ALA 481 0.0046
LYS 482 0.0055
ASP 483 0.0060
GLN 484 0.0053
GLN 485 0.0052
LEU 486 0.0065
ARG 487 0.0067
ARG 488 0.0058
GLU 489 0.0063
ILE 490 0.0075
GLU 491 0.0073
GLU 492 0.0062
GLN 493 0.0073
GLU 494 0.0083
GLN 495 0.0075
GLN 496 0.0070
LEU 497 0.0085
GLN 498 0.0086
TRP 499 0.0072
GLN 500 0.0074
GLY 501 0.0085
CYS 502 0.0076
ASP 503 0.0068
LEU 504 0.0057
THR 505 0.0049
PRO 506 0.0055
LEU 507 0.0055
VAL 508 0.0039
GLY 509 0.0039
GLN 510 0.0050
LEU 511 0.0042
SER 512 0.0039
LEU 513 0.0031
GLY 514 0.0041
GLN 515 0.0038
LEU 516 0.0024
GLN 517 0.0026
GLU 518 0.0032
VAL 519 0.0026
SER 520 0.0017
LYS 521 0.0019
ALA 522 0.0022
LEU 523 0.0020
GLN 524 0.0016
ASP 525 0.0017
THR 526 0.0018
LEU 527 0.0018
ALA 528 0.0013
SER 529 0.0013
ALA 530 0.0017
GLY 531 0.0018
GLN 532 0.0013
ILE 533 0.0011
PRO 534 0.0012
PHE 535 0.0018
HSD 536 0.0022
ALA 537 0.0016
GLU 538 0.0018
PRO 539 0.0012
PRO 540 0.0017
GLU 541 0.0023
THR 542 0.0021
ILE 543 0.0014
ARG 544 0.0016
SER 545 0.0021
LEU 546 0.0017
GLN 547 0.0011
GLU 548 0.0015
ARG 549 0.0016
ILE 550 0.0011
LYS 551 0.0010
SER 552 0.0014
LEU 553 0.0015
ASN 554 0.0011
LEU 555 0.0010
SER 556 0.0011
LEU 557 0.0010
LYS 558 0.0007
GLU 559 0.0008
ILE 560 0.0010
THR 561 0.0008
THR 562 0.0005
LYS 563 0.0005
VAL 564 0.0008
CYS 565 0.0007
MET 566 0.0006
SER 567 0.0007
GLU 568 0.0011
LYS 569 0.0012
PHE 570 0.0011
CYS 571 0.0013
SER 572 0.0016
THR 573 0.0016
LEU 574 0.0016
ARG 575 0.0017
LYS 576 0.0019
LYS 577 0.0017
VAL 578 0.0016
ASN 579 0.0019
ASP 580 0.0020
ILE 581 0.0017
GLU 582 0.0016
THR 583 0.0017
GLN 584 0.0014
LEU 585 0.0007
PRO 586 0.0006
ALA 587 0.0008
LEU 588 0.0007
LEU 589 0.0006
GLU 590 0.0007
ALA 591 0.0016
LYS 592 0.0018
MET 593 0.0020
HSD 594 0.0024
ALA 595 0.0030
ILE 596 0.0034
SER 597 0.0036
GLY 598 0.0042
ASN 599 0.0047
HSD 600 0.0045
PHE 601 0.0044
TRP 602 0.0044
THR 603 0.0036
ALA 604 0.0030
LYS 605 0.0031
ASP 606 0.0028
LEU 607 0.0020
THR 608 0.0017
GLU 609 0.0016
GLU 610 0.0013
ILE 611 0.0006
ARG 612 0.0005
SER 613 0.0007
LEU 614 0.0008
THR 615 0.0005
SER 616 0.0005
GLU 617 0.0009
ARG 618 0.0011
GLU 619 0.0010
GLY 620 0.0009
LEU 621 0.0013
GLU 622 0.0014
GLY 623 0.0012
LEU 624 0.0012
LEU 625 0.0014
SER 626 0.0014
LYS 627 0.0011
LEU 628 0.0010
LEU 629 0.0013
VAL 630 0.0012
LEU 631 0.0010
SER 632 0.0012
SER 633 0.0017
ARG 634 0.0016
ASN 635 0.0012
VAL 636 0.0017
LYS 637 0.0022
LSN 638 0.0019
LEU 639 0.0017
GLY 640 0.0021
SER 641 0.0023
VAL 642 0.0019
LYS 643 0.0019
GLU 644 0.0023
ASP 645 0.0023
TYR 646 0.0017
ASN 647 0.0019
ARG 648 0.0022
LEU 649 0.0018
ARG 650 0.0014
ARG 651 0.0018
GLU 652 0.0020
VAL 653 0.0013
GLU 654 0.0014
HSD 655 0.0017
GLN 656 0.0013
GLU 657 0.0008
THR 658 0.0013
ALA 659 0.0018
TYR 660 0.0011
GLU 661 0.0013
THR 662 0.0018
SER 663 0.0013
VAL 664 0.0012
LYS 665 0.0019
GLU 666 0.0024
ASN 667 0.0018
THR 668 0.0022
MET 669 0.0029
LYS 670 0.0027
TYR 671 0.0024
MET 672 0.0033
GLU 673 0.0040
THR 674 0.0033
LEU 675 0.0036
LYS 676 0.0046
ASN 677 0.0046
LYS 678 0.0040
LEU 679 0.0049
CYS 680 0.0062
SER 681 0.0056
CYS 682 0.0051
LYS 683 0.0056
CYS 684 0.0052
PRO 685 0.0063
LEU 686 0.0059
LEU 687 0.0046
GLY 688 0.0054
LYS 689 0.0060
VAL 690 0.0049
TRP 691 0.0043
GLU 692 0.0054
ALA 693 0.0052
ASP 694 0.0038
LEU 695 0.0041
GLU 696 0.0045
ALA 697 0.0037
CYS 698 0.0031
ARG 699 0.0038
LEU 700 0.0036
LEU 701 0.0024
ILE 702 0.0027
GLN 703 0.0030
SER 704 0.0022
LEU 705 0.0020
GLN 706 0.0027
LEU 707 0.0024
GLN 708 0.0017
GLU 709 0.0022
ALA 710 0.0023
ARG 711 0.0019
GLY 712 0.0021
SER 713 0.0026
LEU 714 0.0026
SER 715 0.0027
VAL 716 0.0021
GLU 717 0.0018
ASP 718 0.0024
GLU 719 0.0024
ARG 720 0.0018
GLN 721 0.0018
MET 722 0.0030
ASP 723 0.0032
ASP 724 0.0020
LEU 725 0.0026
GLU 726 0.0043
GLY 727 0.0040
ALA 728 0.0045
ALA 729 0.0066
PRO 730 0.0068
PRO 731 0.0067
ILE 732 0.0071
PRO 733 0.0073
PRO 734 0.0070
ARG 735 0.0075
LEU 736 0.0065
HSD 737 0.0065
SER 738 0.0052
GLU 739 0.0057
ASP 740 0.0079
LYS 741 0.0099
ARG 742 0.0122
LYS 743 0.0090
THR 744 0.0092
PRO 745 0.0038
LEU 746 0.0044
LYS 747 0.0031
VAL 748 0.0076
LEU 749 0.0118
GLU 750 0.0083
GLU 751 0.0075
TRP 752 0.0082
LYS 753 0.0052
THR 754 0.0057
HSD 755 0.0048
LEU 756 0.0075
ILE 757 0.0065
PRO 758 0.0061
SER 759 0.0057
LEU 760 0.0052
HSD 761 0.0053
CYS 762 0.0057
ALA 763 0.0064
GLY 764 0.0052
GLY 765 0.0044
GLU 766 0.0036
GLN 767 0.0032
LYS 768 0.0025
GLU 769 0.0019
GLU 770 0.0020
SER 771 0.0013
TYR 772 0.0010
ILE 773 0.0011
LEU 774 0.0011
SER 775 0.0007
ALA 776 0.0007
GLU 777 0.0010
LEU 778 0.0010
GLY 779 0.0010
GLU 780 0.0012
LYS 781 0.0011
CYS 782 0.0009
GLU 783 0.0011
ASP 784 0.0012
ILE 785 0.0012
GLY 786 0.0012
LSN 787 0.0016
LYS 788 0.0017
LEU 789 0.0016
LEU 790 0.0018
TYR 791 0.0022
LEU 792 0.0023
GLU 793 0.0024
ASP 794 0.0029
GLN 795 0.0032
LEU 796 0.0031
HSD 797 0.0034
THR 798 0.0039
ALA 799 0.0038
ILE 800 0.0040
HSE 801 0.0045
SER 802 0.0048
HSP 803 0.0047
ASP 804 0.0044
GLU 805 0.0041
ASP 806 0.0036
LEU 807 0.0034
ILE 808 0.0031
GLN 809 0.0027
SER 810 0.0024
LEU 811 0.0022
ARG 812 0.0020
ARG 813 0.0011
GLU 814 0.0012
LEU 815 0.0013
GLN 816 0.0010
MET 817 0.0008
VAL 818 0.0010
LYS 819 0.0009
GLU 820 0.0006
THR 821 0.0006
LEU 822 0.0006
GLN 823 0.0005
ALA 824 0.0005
MET 825 0.0005
ILE 826 0.0004
LEU 827 0.0006
GLN 828 0.0006
LEU 829 0.0005
GLN 830 0.0006
PRO 831 0.0008
ALA 832 0.0010
LSN 833 0.0010
GLU 834 0.0015
ALA 835 0.0014
GLY 836 0.0019
GLU 837 0.0023
ARG 838 0.0023
GLU 839 0.0028
ALA 840 0.0031
ALA 841 0.0039
ALA 842 0.0038
SER 843 0.0042
CYS 844 0.0050
MET 845 0.0054
THR 846 0.0056
ALA 847 0.0062
GLY 848 0.0075
VAL 849 0.0078
HSD 850 0.0087
GLU 851 0.0101
ALA 852 0.0109
GLN 853 0.0115
ALA 854 0.0124

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 92 ---

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