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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 = 0.1815
SER 3
0.0052
SER 4
0.0058
TRP 5
0.0080
TRP 6
0.0073
SER 7
0.0089
HIS 8
0.0079
VAL 9
0.0261
GLU 10
0.0115
MET 11
0.0299
GLY 12
0.0233
PRO 13
0.0267
PRO 14
0.0462
ASP 15
0.0732
PRO 16
0.0335
ILE 17
0.0142
LEU 18
0.0342
GLY 19
0.0490
VAL 20
0.0324
THR 21
0.0329
GLU 22
0.0318
ALA 23
0.0320
PHE 24
0.0379
LYS 25
0.0482
ARG 26
0.0282
ASP 27
0.0879
THR 28
0.0614
ASN 29
0.0370
SER 30
0.0344
LYS 31
0.0942
LYS 32
0.0549
MET 33
0.0250
ASN 34
0.0286
LEU 35
0.0402
GLY 36
0.0176
VAL 37
0.0305
GLY 38
0.0446
ALA 39
0.0401
TYR 40
0.0376
ARG 41
0.0307
ASP 42
0.0494
ASP 43
0.0717
ASN 44
0.0965
GLY 45
0.0406
LYS 46
0.0167
PRO 47
0.0620
TYR 48
0.0695
VAL 49
0.0251
LEU 50
0.0407
ASN 51
0.0108
CYS 52
0.0285
VAL 53
0.0214
ARG 54
0.0649
LYS 55
0.0522
ALA 56
0.0158
GLU 57
0.0218
ALA 58
0.0386
MET 59
0.0248
ILE 60
0.0353
ALA 61
0.0365
ALA 62
0.0395
LYS 63
0.0299
LYS 64
0.0342
MET 66
0.0143
ASP 67
0.0137
LYS 68
0.0547
GLU 69
0.0395
TYR 70
0.0327
LEU 71
0.0235
PRO 72
0.0292
ILE 73
0.0403
ALA 74
0.0406
GLY 75
0.0341
LEU 76
0.0286
ALA 77
0.0381
ASP 78
0.0306
PHE 79
0.0219
THR 80
0.0306
ARG 81
0.0203
ALA 82
0.0312
SER 83
0.0280
ALA 84
0.0308
GLU 85
0.0548
LEU 86
0.0497
ALA 87
0.0583
LEU 88
0.0584
GLY 89
0.0584
GLU 90
0.0723
ASN 91
0.1048
SER 92
0.0863
GLU 93
0.0905
ALA 94
0.0422
PHE 95
0.0461
LYS 96
0.0444
SER 97
0.0993
GLY 98
0.0682
ARG 99
0.0502
TYR 100
0.0439
VAL 101
0.0438
THR 102
0.0363
VAL 103
0.0291
GLN 104
0.0380
GLY 105
0.0404
ILE 106
0.0296
SER 107
0.0233
GLY 108
0.0067
THR 109
0.0162
GLY 110
0.0258
SER 111
0.0223
LEU 112
0.0252
ARG 113
0.0290
VAL 114
0.0282
GLY 115
0.0428
ALA 116
0.0302
ASN 117
0.0345
PHE 118
0.0457
LEU 119
0.0387
GLN 120
0.0197
ARG 121
0.0271
PHE 122
0.0705
PHE 123
0.0136
LYS 124
0.0135
PHE 125
0.0111
SER 126
0.0086
ARG 129
0.0203
ASP 130
0.0371
VAL 133
0.0345
TYR 134
0.0252
LEU 135
0.0482
PRO 136
0.0270
LYS 137
0.0168
PRO 138
0.0174
SER 139
0.0494
TRP 140
0.0365
GLY 141
0.0944
ASN 142
0.1632
HIS 143
0.1275
THR 144
0.0328
PRO 145
0.0235
ILE 146
0.0447
PHE 147
0.0438
ARG 148
0.0460
ASP 149
0.0585
ALA 150
0.0321
GLY 151
0.0507
LEU 152
0.0328
GLN 154
0.0258
LEU 155
0.0176
GLN 156
0.0232
ALA 157
0.0177
TYR 158
0.0202
ARG 159
0.0598
TYR 160
0.0262
TYR 161
0.0233
ASP 162
0.0156
PRO 163
0.0393
LYS 164
0.0451
THR 165
0.0296
CYS 166
0.0230
SER 167
0.0149
LEU 168
0.0269
ASP 169
0.0104
PHE 170
0.0450
THR 171
0.0317
GLY 172
0.0143
ALA 173
0.0189
MET 174
0.0143
GLU 175
0.0419
ASP 176
0.0313
ILE 177
0.0319
SER 178
0.0405
LYS 179
0.0553
ILE 180
0.0396
PRO 181
0.0836
GLU 182
0.0588
LYS 183
0.0342
SER 184
0.0525
ILE 185
0.0475
ILE 186
0.0370
LEU 187
0.0769
LEU 188
0.0540
HIS 189
0.0283
ALA 190
0.0228
CYS 191
0.0238
ALA 192
0.0466
HIS 193
0.0392
ASN 194
0.0472
PRO 195
0.0436
THR 196
0.0352
GLY 197
0.0261
VAL 198
0.0298
ASP 199
0.0608
PRO 200
0.0445
ARG 201
0.1044
GLN 202
0.0756
GLU 203
0.1662
GLN 204
0.0649
TRP 205
0.1021
LYS 206
0.0960
GLU 207
0.0655
LEU 208
0.0555
ALA 209
0.0602
SER 210
0.0444
VAL 211
0.0584
VAL 212
0.0582
LYS 213
0.0406
LYS 214
0.0532
ARG 215
0.0785
ASN 216
0.0419
LEU 217
0.0361
LEU 218
0.0301
ALA 219
0.0433
TYR 220
0.0419
PHE 221
0.0427
ASP 222
0.0362
MET 223
0.0221
ALA 224
0.0293
TYR 225
0.0399
GLN 226
0.0270
GLY 227
0.0284
PHE 228
0.0306
ALA 229
0.0498
SER 230
0.0481
GLY 231
0.0323
ASP 232
0.0542
ILE 233
0.0404
ASN 234
0.0449
ARG 235
0.0750
ASP 236
0.0420
ALA 237
0.0205
TRP 238
0.0137
ALA 239
0.0444
LEU 240
0.0340
ARG 241
0.0169
HIS 242
0.0669
PHE 243
0.0474
ILE 244
0.0381
GLU 245
0.0748
GLN 246
0.0741
GLY 247
0.0767
ILE 248
0.0293
ASP 249
0.0511
VAL 250
0.0369
VAL 251
0.0364
LEU 252
0.0379
SER 253
0.0239
GLN 254
0.0196
SER 255
0.0114
TYR 256
0.0179
ALA 257
0.0153
LYS 258
0.0283
ASN 259
0.0232
MET 260
0.0321
GLY 261
0.0200
LEU 262
0.0297
TYR 263
0.0210
GLY 264
0.0329
GLU 265
0.0121
ARG 266
0.0073
ALA 267
0.0164
GLY 268
0.0246
ALA 269
0.0289
PHE 270
0.0322
THR 271
0.0398
VAL 272
0.0265
ILE 273
0.0388
CYS 274
0.0368
ARG 275
0.0651
ASP 276
0.0563
ALA 277
0.0761
GLU 278
0.0599
GLU 279
0.0510
ALA 280
0.0373
LYS 281
0.0357
ARG 282
0.0329
VAL 283
0.0113
GLU 284
0.0151
SER 285
0.0487
GLN 286
0.0572
LEU 287
0.0733
LYS 288
0.0893
ILE 289
0.0685
LEU 290
0.0614
ILE 291
0.0532
ARG 292
0.0737
PRO 293
0.1815
MET 294
0.1489
TYR 295
0.0847
SER 296
0.0641
ASN 297
0.0658
PRO 298
0.0385
PRO 299
0.0264
MET 300
0.0226
ASN 301
0.0152
GLY 302
0.0139
ALA 303
0.0192
ARG 304
0.0111
ILE 305
0.0110
ALA 306
0.0127
SER 307
0.0125
LEU 308
0.0074
ILE 309
0.0085
LEU 310
0.0919
ASN 311
0.1431
THR 312
0.1108
PRO 313
0.1122
GLU 314
0.1718
LEU 315
0.0778
ARG 316
0.0428
LYS 317
0.1080
GLU 318
0.0720
TRP 319
0.0654
LEU 320
0.0449
VAL 321
0.0897
GLU 322
0.0548
VAL 323
0.0423
LYS 324
0.0245
GLY 325
0.0302
MET 326
0.0365
ALA 327
0.0370
ASP 328
0.0317
ARG 329
0.0261
ILE 330
0.0178
ILE 331
0.0228
SER 332
0.0200
MET 333
0.0230
ARG 334
0.0107
THR 335
0.0173
GLN 336
0.0235
LEU 337
0.0200
VAL 338
0.0458
SER 339
0.0743
ASN 340
0.0594
LEU 341
0.0430
LYS 342
0.0528
LYS 343
0.0979
GLU 344
0.0873
GLY 345
0.0762
SER 346
0.0205
SER 347
0.0716
HIS 348
0.0463
ASN 349
0.1587
TRP 350
0.0680
GLN 351
0.0279
HIS 352
0.0542
ILE 353
0.0483
THR 354
0.0467
ASP 355
0.0463
GLN 356
0.0218
ILE 357
0.0313
GLY 358
0.0279
MET 359
0.0299
PHE 360
0.0331
CYS 361
0.0285
PHE 362
0.0429
THR 363
0.0524
GLY 364
0.0628
LEU 365
0.0406
LYS 366
0.0507
PRO 367
0.0554
GLU 368
0.0385
GLN 369
0.0368
VAL 370
0.0286
GLU 371
0.0315
ARG 372
0.0232
LEU 373
0.0218
THR 374
0.0080
LYS 375
0.0237
GLU 376
0.0289
PHE 377
0.0293
SER 378
0.0149
ILE 379
0.0209
TYR 380
0.0262
MET 381
0.0326
THR 382
0.0219
LYS 383
0.0290
ASP 384
0.0607
GLY 385
0.0766
ARG 386
0.0591
ILE 387
0.0354
SER 388
0.0230
VAL 389
0.0173
ALA 390
0.0201
GLY 391
0.0139
VAL 392
0.0100
ALA 393
0.0173
SER 394
0.0546
SER 395
0.0597
ASN 396
0.0369
VAL 397
0.0098
GLY 398
0.0099
TYR 399
0.0169
LEU 400
0.0279
ALA 401
0.0346
HIS 402
0.0344
ALA 403
0.0262
ILE 404
0.0123
HIS 405
0.0184
GLN 406
0.0594
VAL 408
0.0455
THR 409
0.0710
LYS 410
0.0888
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.