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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 = 0.2345
SER 3
0.0037
SER 4
0.0151
TRP 5
0.0092
TRP 6
0.0070
SER 7
0.0105
HIS 8
0.0086
VAL 9
0.0207
GLU 10
0.0096
MET 11
0.0287
GLY 12
0.0453
PRO 13
0.0838
PRO 14
0.0649
ASP 15
0.0652
PRO 16
0.0320
ILE 17
0.0197
LEU 18
0.0301
GLY 19
0.0362
VAL 20
0.0399
THR 21
0.0659
GLU 22
0.0699
ALA 23
0.0505
PHE 24
0.0358
LYS 25
0.0443
ARG 26
0.0350
ASP 27
0.1070
THR 28
0.1266
ASN 29
0.0283
SER 30
0.0890
LYS 31
0.1397
LYS 32
0.0280
MET 33
0.0122
ASN 34
0.0369
LEU 35
0.0526
GLY 36
0.0297
VAL 37
0.0127
GLY 38
0.0095
ALA 39
0.0201
TYR 40
0.0212
ARG 41
0.0229
ASP 42
0.0400
ASP 43
0.0427
ASN 44
0.0596
GLY 45
0.0382
LYS 46
0.0759
PRO 47
0.0231
TYR 48
0.0476
VAL 49
0.0255
LEU 50
0.0257
ASN 51
0.0260
CYS 52
0.0258
VAL 53
0.0205
ARG 54
0.0834
LYS 55
0.0877
ALA 56
0.0508
GLU 57
0.0245
ALA 58
0.0473
MET 59
0.0790
ILE 60
0.1507
ALA 61
0.1056
ALA 62
0.0434
LYS 63
0.0363
LYS 64
0.1041
MET 66
0.0188
ASP 67
0.0260
LYS 68
0.0990
GLU 69
0.1133
TYR 70
0.0812
LEU 71
0.0534
PRO 72
0.0187
ILE 73
0.0294
ALA 74
0.0297
GLY 75
0.0137
LEU 76
0.0095
ALA 77
0.0215
ASP 78
0.0222
PHE 79
0.0247
THR 80
0.0350
ARG 81
0.0410
ALA 82
0.0454
SER 83
0.0412
ALA 84
0.0146
GLU 85
0.0169
LEU 86
0.0184
ALA 87
0.0203
LEU 88
0.0051
GLY 89
0.0210
GLU 90
0.0390
ASN 91
0.0280
SER 92
0.0174
GLU 93
0.0281
ALA 94
0.0034
PHE 95
0.0127
LYS 96
0.0622
SER 97
0.0511
GLY 98
0.0515
ARG 99
0.0296
TYR 100
0.0267
VAL 101
0.0315
THR 102
0.0200
VAL 103
0.0133
GLN 104
0.0201
GLY 105
0.0262
ILE 106
0.0307
SER 107
0.0325
GLY 108
0.0268
THR 109
0.0345
GLY 110
0.0316
SER 111
0.0284
LEU 112
0.0392
ARG 113
0.0335
VAL 114
0.0286
GLY 115
0.0449
ALA 116
0.0446
ASN 117
0.0649
PHE 118
0.0737
LEU 119
0.0630
GLN 120
0.0710
ARG 121
0.0571
PHE 122
0.0666
PHE 123
0.0617
LYS 124
0.1323
PHE 125
0.0497
SER 126
0.0478
ARG 129
0.0444
ASP 130
0.0444
VAL 133
0.0318
TYR 134
0.0289
LEU 135
0.0218
PRO 136
0.0164
LYS 137
0.0190
PRO 138
0.0433
SER 139
0.0642
TRP 140
0.0702
GLY 141
0.1195
ASN 142
0.0868
HIS 143
0.0560
THR 144
0.0237
PRO 145
0.0258
ILE 146
0.0196
PHE 147
0.0494
ARG 148
0.0422
ASP 149
0.0376
ALA 150
0.0523
GLY 151
0.0564
LEU 152
0.0593
GLN 154
0.0516
LEU 155
0.0367
GLN 156
0.0377
ALA 157
0.0308
TYR 158
0.0391
ARG 159
0.0384
TYR 160
0.0206
TYR 161
0.0270
ASP 162
0.0414
PRO 163
0.0220
LYS 164
0.0504
THR 165
0.0628
CYS 166
0.0118
SER 167
0.0149
LEU 168
0.0207
ASP 169
0.0437
PHE 170
0.0415
THR 171
0.0666
GLY 172
0.0732
ALA 173
0.0545
MET 174
0.0565
GLU 175
0.0610
ASP 176
0.0548
ILE 177
0.0545
SER 178
0.0372
LYS 179
0.0365
ILE 180
0.0252
PRO 181
0.0665
GLU 182
0.0674
LYS 183
0.0613
SER 184
0.0611
ILE 185
0.0299
ILE 186
0.0277
LEU 187
0.0679
LEU 188
0.0580
HIS 189
0.0414
ALA 190
0.0555
CYS 191
0.0433
ALA 192
0.0294
HIS 193
0.0323
ASN 194
0.0351
PRO 195
0.0389
THR 196
0.0384
GLY 197
0.0335
VAL 198
0.0380
ASP 199
0.0416
PRO 200
0.0382
ARG 201
0.0718
GLN 202
0.0751
GLU 203
0.2345
GLN 204
0.1370
TRP 205
0.0544
LYS 206
0.0896
GLU 207
0.0656
LEU 208
0.0601
ALA 209
0.0736
SER 210
0.0488
VAL 211
0.0455
VAL 212
0.0161
LYS 213
0.0172
LYS 214
0.0157
ARG 215
0.0300
ASN 216
0.0421
LEU 217
0.0358
LEU 218
0.0324
ALA 219
0.0213
TYR 220
0.0336
PHE 221
0.0425
ASP 222
0.0506
MET 223
0.0303
ALA 224
0.0232
TYR 225
0.0179
GLN 226
0.0178
GLY 227
0.0163
PHE 228
0.0187
ALA 229
0.0391
SER 230
0.0383
GLY 231
0.0259
ASP 232
0.0428
ILE 233
0.0200
ASN 234
0.0388
ARG 235
0.0657
ASP 236
0.0497
ALA 237
0.0528
TRP 238
0.0733
ALA 239
0.0770
LEU 240
0.0563
ARG 241
0.0468
HIS 242
0.0643
PHE 243
0.0346
ILE 244
0.0426
GLU 245
0.0948
GLN 246
0.0985
GLY 247
0.0834
ILE 248
0.0476
ASP 249
0.0723
VAL 250
0.0283
VAL 251
0.0153
LEU 252
0.0172
SER 253
0.0186
GLN 254
0.0261
SER 255
0.0419
TYR 256
0.0395
ALA 257
0.0266
LYS 258
0.0289
ASN 259
0.0175
MET 260
0.0266
GLY 261
0.0261
LEU 262
0.0506
TYR 263
0.0882
GLY 264
0.1786
GLU 265
0.0474
ARG 266
0.0289
ALA 267
0.0262
GLY 268
0.0336
ALA 269
0.0237
PHE 270
0.0167
THR 271
0.0050
VAL 272
0.0137
ILE 273
0.0258
CYS 274
0.0426
ARG 275
0.0392
ASP 276
0.0360
ALA 277
0.0382
GLU 278
0.0179
GLU 279
0.0082
ALA 280
0.0246
LYS 281
0.0926
ARG 282
0.1154
VAL 283
0.0530
GLU 284
0.0573
SER 285
0.0499
GLN 286
0.0319
LEU 287
0.0362
LYS 288
0.0408
ILE 289
0.0823
LEU 290
0.0569
ILE 291
0.0095
ARG 292
0.0306
PRO 293
0.0134
MET 294
0.0281
TYR 295
0.0212
SER 296
0.0245
ASN 297
0.0238
PRO 298
0.0178
PRO 299
0.0336
MET 300
0.0387
ASN 301
0.0406
GLY 302
0.0231
ALA 303
0.0076
ARG 304
0.0117
ILE 305
0.0163
ALA 306
0.0189
SER 307
0.0247
LEU 308
0.0255
ILE 309
0.0276
LEU 310
0.0482
ASN 311
0.1135
THR 312
0.0677
PRO 313
0.0512
GLU 314
0.0756
LEU 315
0.0526
ARG 316
0.0216
LYS 317
0.0212
GLU 318
0.0186
TRP 319
0.0212
LEU 320
0.0233
VAL 321
0.0460
GLU 322
0.0254
VAL 323
0.0124
LYS 324
0.0235
GLY 325
0.0384
MET 326
0.0164
ALA 327
0.0240
ASP 328
0.0197
ARG 329
0.0183
ILE 330
0.0227
ILE 331
0.0274
SER 332
0.0255
MET 333
0.0232
ARG 334
0.0337
THR 335
0.0338
GLN 336
0.0391
LEU 337
0.0324
VAL 338
0.0246
SER 339
0.0350
ASN 340
0.0321
LEU 341
0.0278
LYS 342
0.0482
LYS 343
0.0601
GLU 344
0.0579
GLY 345
0.0596
SER 346
0.0357
SER 347
0.0399
HIS 348
0.0561
ASN 349
0.0345
TRP 350
0.0251
GLN 351
0.0253
HIS 352
0.0302
ILE 353
0.0353
THR 354
0.0339
ASP 355
0.0382
GLN 356
0.0356
ILE 357
0.0353
GLY 358
0.0317
MET 359
0.0237
PHE 360
0.0293
CYS 361
0.0466
PHE 362
0.0418
THR 363
0.0392
GLY 364
0.0357
LEU 365
0.0310
LYS 366
0.0421
PRO 367
0.0514
GLU 368
0.0517
GLN 369
0.0522
VAL 370
0.0284
GLU 371
0.0280
ARG 372
0.0407
LEU 373
0.0677
THR 374
0.0685
LYS 375
0.1786
GLU 376
0.1197
PHE 377
0.0770
SER 378
0.0198
ILE 379
0.0142
TYR 380
0.0322
MET 381
0.0445
THR 382
0.0431
LYS 383
0.0443
ASP 384
0.0464
GLY 385
0.0598
ARG 386
0.0415
ILE 387
0.0317
SER 388
0.0205
VAL 389
0.0226
ALA 390
0.0112
GLY 391
0.0124
VAL 392
0.0155
ALA 393
0.0181
SER 394
0.0178
SER 395
0.0422
ASN 396
0.0214
VAL 397
0.0240
GLY 398
0.0137
TYR 399
0.0180
LEU 400
0.0224
ALA 401
0.0246
HIS 402
0.0312
ALA 403
0.0365
ILE 404
0.0229
HIS 405
0.0256
GLN 406
0.0253
VAL 408
0.0219
THR 409
0.0379
LYS 410
0.0439
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.