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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 = 0.2788
ALA 1
0.1901
SER 2
0.0888
SER 3
0.1005
THR 4
0.0348
ASN 5
0.0897
LEU 6
0.1141
LYS 7
0.2788
ASP 8
0.2634
VAL 9
0.0963
LEU 10
0.0822
ALA 11
0.0854
SER 12
0.0812
LEU 13
0.0244
ILE 14
0.0267
PRO 15
0.0141
LYS 16
0.0121
GLU 17
0.0128
GLN 18
0.0120
ALA 19
0.0085
ARG 20
0.0154
ILE 21
0.0108
LYS 22
0.0068
THR 23
0.0166
PHE 24
0.0191
ARG 25
0.0208
GLN 26
0.0161
GLN 27
0.0221
HIS 28
0.0167
GLY 29
0.0121
ASN 30
0.0417
THR 31
0.0071
ALA 32
0.0382
VAL 33
0.0245
GLY 34
0.0268
GLN 35
0.0407
ILE 36
0.0271
THR 37
0.0251
VAL 38
0.0115
ASP 39
0.0221
MET 40
0.0113
SER 41
0.0134
TYR 42
0.0205
GLY 43
0.0040
GLY 44
0.0221
MET 45
0.0104
ARG 46
0.0275
GLY 47
0.0223
MET 48
0.0167
LYS 49
0.0276
GLY 50
0.0157
LEU 51
0.0153
ILE 52
0.0228
TYR 53
0.0211
GLU 54
0.0251
THR 55
0.0239
SER 56
0.0186
VAL 57
0.0255
LEU 58
0.0406
ASP 59
0.0405
PRO 60
0.0409
ASP 61
0.0538
GLU 62
0.0430
GLY 63
0.0335
ILE 64
0.0306
ARG 65
0.0400
PHE 66
0.0262
ARG 67
0.0366
GLY 68
0.0415
PHE 69
0.0465
SER 70
0.0571
ILE 71
0.0325
PRO 72
0.0402
GLU 73
0.0375
CYS 74
0.0228
GLN 75
0.0308
LYS 76
0.0195
LEU 77
0.0200
LEU 78
0.0111
PRO 79
0.0122
LYS 80
0.0115
ALA 81
0.0051
GLY 82
0.0560
GLY 84
0.0264
GLU 85
0.0264
GLU 86
0.0173
PRO 87
0.0091
LEU 88
0.0121
PRO 89
0.0166
GLU 90
0.0121
GLY 91
0.0072
LEU 92
0.0097
PHE 93
0.0106
TRP 94
0.0288
LEU 95
0.0208
LEU 96
0.0310
VAL 97
0.0500
THR 98
0.0534
GLY 99
0.0245
GLN 100
0.0323
ILE 101
0.0196
PRO 102
0.0244
THR 103
0.0353
PRO 104
0.0277
GLU 105
0.0398
GLN 106
0.0096
VAL 107
0.0071
SER 108
0.0335
TRP 109
0.0462
VAL 110
0.0490
SER 111
0.0524
LYS 112
0.0607
GLU 113
0.0685
TRP 114
0.0518
ALA 115
0.0472
LYS 116
0.0468
ARG 117
0.0362
ALA 118
0.0298
ALA 119
0.0311
LEU 120
0.0377
PRO 121
0.0422
SER 122
0.1416
HIS 123
0.1010
VAL 124
0.0620
VAL 125
0.0743
THR 126
0.1259
MET 127
0.0601
LEU 128
0.0244
ASP 129
0.0375
ASN 130
0.0675
PHE 131
0.0390
PRO 132
0.0465
THR 133
0.0225
ASN 134
0.0185
LEU 135
0.0335
HIS 136
0.0271
PRO 137
0.0182
MET 138
0.0147
SER 139
0.0176
GLN 140
0.0211
LEU 141
0.0165
SER 142
0.0142
ALA 143
0.0260
ALA 144
0.0257
ILE 145
0.0098
THR 146
0.0230
ALA 147
0.0395
LEU 148
0.0208
ASN 149
0.0294
SER 150
0.0255
GLU 151
0.0282
SER 152
0.0470
ASN 153
0.0536
PHE 154
0.0449
ALA 155
0.0529
ARG 156
0.0645
ALA 157
0.0475
TYR 158
0.0538
ALA 159
0.0921
GLU 160
0.0916
GLY 161
0.0368
ILE 162
0.0564
ASN 163
0.0291
ARG 164
0.0462
THR 165
0.0366
LYS 166
0.0187
TYR 167
0.0164
TRP 168
0.0235
GLU 169
0.0233
PHE 170
0.0403
VAL 171
0.0319
TYR 172
0.0323
GLU 173
0.0283
ASP 174
0.0404
ALA 175
0.0384
MET 176
0.0473
ASP 177
0.0452
LEU 178
0.0327
ILE 179
0.0466
ALA 180
0.0413
LYS 181
0.0306
LEU 182
0.0221
PRO 183
0.0254
CYS 184
0.0420
VAL 185
0.0363
ALA 186
0.0316
ALA 187
0.0377
LYS 188
0.0301
ILE 189
0.0229
TYR 190
0.0271
ARG 191
0.0146
ASN 192
0.0254
LEU 193
0.0184
TYR 194
0.0683
ARG 195
0.0918
ALA 196
0.1968
GLY 197
0.0818
SER 198
0.0474
SER 199
0.0363
ILE 200
0.0419
GLY 201
0.0665
ALA 202
0.0507
ILE 203
0.0389
ASP 204
0.0477
SER 205
0.0522
LYS 206
0.0492
LEU 207
0.0419
ASP 208
0.0387
TRP 209
0.0388
SER 210
0.0232
HIS 211
0.0269
ASN 212
0.0376
PHE 213
0.0430
THR 214
0.0405
ASN 215
0.0422
MET 216
0.0450
LEU 217
0.0382
GLY 218
0.0467
TYR 219
0.0455
THR 220
0.0374
ASP 221
0.0469
PRO 222
0.0381
GLN 223
0.0429
PHE 224
0.0456
THR 225
0.0321
GLU 226
0.0270
LEU 227
0.0112
MET 228
0.0275
ARG 229
0.0228
LEU 230
0.0126
TYR 231
0.0148
LEU 232
0.0117
THR 233
0.0077
ILE 234
0.0143
HIS 235
0.0079
SER 236
0.0073
ASP 237
0.0183
HIS 238
0.0187
GLU 239
0.0160
GLY 240
0.0144
GLY 241
0.0216
ASN 242
0.0243
VAL 243
0.0108
SER 244
0.0118
ALA 245
0.0115
HIS 246
0.0136
THR 247
0.0141
SER 248
0.0158
HIS 249
0.0155
LEU 250
0.0265
VAL 251
0.0249
GLY 252
0.0179
SER 253
0.0145
ALA 254
0.0243
LEU 255
0.0272
SER 256
0.0427
ASP 257
0.0397
PRO 258
0.0260
TYR 259
0.0344
LEU 260
0.0315
SER 261
0.0237
PHE 262
0.0179
ALA 263
0.0135
ALA 264
0.0181
ALA 265
0.0125
MET 266
0.0091
ASN 267
0.0122
GLY 268
0.0113
LEU 269
0.0089
ALA 270
0.0078
GLY 271
0.0103
PRO 272
0.0126
LEU 273
0.0119
HIS 274
0.0144
GLY 275
0.0101
LEU 276
0.0094
ALA 277
0.0119
ASN 278
0.0107
GLN 279
0.0062
GLU 280
0.0154
VAL 281
0.0145
LEU 282
0.0124
LEU 283
0.0301
TRP 284
0.0616
LEU 285
0.0250
SER 286
0.0344
GLN 287
0.1445
LEU 288
0.0864
GLN 289
0.0789
LYS 290
0.1226
ASP 291
0.2166
ASP 295
0.0766
ALA 296
0.0876
SER 297
0.0839
ASP 298
0.0655
GLU 299
0.1065
LYS 300
0.0748
LEU 301
0.0527
ARG 302
0.0589
ASP 303
0.0370
TYR 304
0.0543
ILE 305
0.0456
TRP 306
0.0290
ASN 307
0.0092
THR 308
0.0413
LEU 309
0.0357
ASN 310
0.0472
SER 311
0.0892
GLY 312
0.0851
ARG 313
0.0831
VAL 314
0.0749
VAL 315
0.0642
PRO 316
0.0349
GLY 317
0.0293
TYR 318
0.0348
GLY 319
0.0475
HIS 320
0.0541
ALA 321
0.0735
VAL 322
0.0591
LEU 323
0.0483
ARG 324
0.0511
LYS 325
0.0321
THR 326
0.0219
ASP 327
0.0287
PRO 328
0.0282
ARG 329
0.0249
TYR 330
0.0316
THR 331
0.0393
CYS 332
0.0203
GLN 333
0.0133
ARG 334
0.0368
GLU 335
0.0587
PHE 336
0.0274
ALA 337
0.0320
LEU 338
0.0635
LYS 339
0.0934
HIS 340
0.0405
LEU 341
0.0236
PRO 342
0.0431
SER 343
0.0248
ASP 344
0.0176
PRO 345
0.0201
MET 346
0.0152
PHE 347
0.0283
LYS 348
0.0357
LEU 349
0.0343
VAL 350
0.0290
ALA 351
0.0489
GLN 352
0.0582
LEU 353
0.0450
TYR 354
0.0352
LYS 355
0.0536
ILE 356
0.0560
VAL 357
0.0256
PRO 358
0.0204
ASN 359
0.0246
VAL 360
0.0377
LEU 361
0.0295
LEU 362
0.0762
GLU 363
0.1521
GLN 364
0.0689
GLY 365
0.0984
LYS 366
0.0669
ALA 367
0.0675
LYS 368
0.0952
ASN 369
0.0591
PRO 370
0.0373
TRP 371
0.0215
PRO 372
0.0294
ASN 373
0.0303
VAL 374
0.0242
ASP 375
0.0202
ALA 376
0.0252
HIS 377
0.0138
SER 378
0.0163
GLY 379
0.0055
VAL 380
0.0061
LEU 381
0.0058
LEU 382
0.0183
GLN 383
0.0161
TYR 384
0.0116
TYR 385
0.0275
GLY 386
0.0358
MET 387
0.0291
THR 388
0.0235
GLU 389
0.0326
MET 390
0.0187
ASN 391
0.0288
TYR 392
0.0250
TYR 393
0.0134
THR 394
0.0076
VAL 395
0.0139
LEU 396
0.0216
PHE 397
0.0126
GLY 398
0.0115
VAL 399
0.0131
SER 400
0.0096
ARG 401
0.0058
ALA 402
0.0111
LEU 403
0.0100
GLY 404
0.0177
VAL 405
0.0171
LEU 406
0.0192
ALA 407
0.0215
GLN 408
0.0210
LEU 409
0.0209
ILE 410
0.0192
TRP 411
0.0262
SER 412
0.0217
ARG 413
0.0174
ALA 414
0.0213
LEU 415
0.0121
GLY 416
0.0150
PHE 417
0.0184
PRO 418
0.0234
LEU 419
0.0108
GLU 420
0.0140
ARG 421
0.0280
PRO 422
0.0033
LYS 423
0.0047
SER 424
0.0271
MET 425
0.0232
SER 426
0.0302
THR 427
0.0159
ALA 428
0.0207
GLY 429
0.0092
LEU 430
0.0192
GLU 431
0.0127
LYS 432
0.0123
LEU 433
0.0060
If you find results from this site helpful for your research, please cite one of our papers:
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.