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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 = 0.3163
SER 3
0.0009
SER 4
0.0006
TRP 5
0.0007
TRP 6
0.0015
SER 7
0.0014
HIS 8
0.0010
VAL 9
0.0034
GLU 10
0.0036
MET 11
0.0070
GLY 12
0.0125
PRO 13
0.0158
PRO 14
0.0264
ASP 15
0.0132
PRO 16
0.0186
ILE 17
0.0184
LEU 18
0.0092
GLY 19
0.0103
VAL 20
0.0089
THR 21
0.0074
GLU 22
0.0109
ALA 23
0.0094
PHE 24
0.0100
LYS 25
0.0216
ARG 26
0.0253
ASP 27
0.0115
THR 28
0.0332
ASN 29
0.0200
SER 30
0.0215
LYS 31
0.0237
LYS 32
0.0131
MET 33
0.0128
ASN 34
0.0112
LEU 35
0.0145
GLY 36
0.0120
VAL 37
0.0170
GLY 38
0.0191
ALA 39
0.0394
TYR 40
0.0334
ARG 41
0.0330
ASP 42
0.0886
ASP 43
0.1030
ASN 44
0.1488
GLY 45
0.0829
LYS 46
0.0560
PRO 47
0.0358
TYR 48
0.0405
VAL 49
0.0281
LEU 50
0.0231
ASN 51
0.0368
CYS 52
0.0519
VAL 53
0.0477
ARG 54
0.0537
LYS 55
0.0667
ALA 56
0.0794
GLU 57
0.0912
ALA 58
0.0871
MET 59
0.0871
ILE 60
0.0663
ALA 61
0.0266
ALA 62
0.0590
LYS 63
0.0561
LYS 64
0.0481
MET 66
0.0255
ASP 67
0.0307
LYS 68
0.0537
GLU 69
0.0509
TYR 70
0.0627
LEU 71
0.0228
PRO 72
0.0286
ILE 73
0.0261
ALA 74
0.0201
GLY 75
0.0097
LEU 76
0.0070
ALA 77
0.0214
ASP 78
0.0344
PHE 79
0.0298
THR 80
0.0263
ARG 81
0.0350
ALA 82
0.0398
SER 83
0.0282
ALA 84
0.0153
GLU 85
0.0207
LEU 86
0.0219
ALA 87
0.0163
LEU 88
0.0135
GLY 89
0.0253
GLU 90
0.0308
ASN 91
0.0311
SER 92
0.0280
GLU 93
0.0507
ALA 94
0.0246
PHE 95
0.0115
LYS 96
0.0296
SER 97
0.0467
GLY 98
0.0246
ARG 99
0.0178
TYR 100
0.0109
VAL 101
0.0078
THR 102
0.0152
VAL 103
0.0141
GLN 104
0.0083
GLY 105
0.0081
ILE 106
0.0215
SER 107
0.0242
GLY 108
0.0376
THR 109
0.0442
GLY 110
0.0302
SER 111
0.0177
LEU 112
0.0240
ARG 113
0.0192
VAL 114
0.0054
GLY 115
0.0066
ALA 116
0.0069
ASN 117
0.0092
PHE 118
0.0057
LEU 119
0.0142
GLN 120
0.0153
ARG 121
0.0180
PHE 122
0.0270
PHE 123
0.0377
LYS 124
0.0207
PHE 125
0.0242
SER 126
0.0350
ARG 129
0.0388
ASP 130
0.0559
VAL 133
0.0596
TYR 134
0.0606
LEU 135
0.0798
PRO 136
0.0984
LYS 137
0.0831
PRO 138
0.0454
SER 139
0.0316
TRP 140
0.0389
GLY 141
0.0668
ASN 142
0.0526
HIS 143
0.0501
THR 144
0.0870
PRO 145
0.0648
ILE 146
0.0505
PHE 147
0.0287
ARG 148
0.0253
ASP 149
0.0524
ALA 150
0.0263
GLY 151
0.0271
LEU 152
0.0215
GLN 154
0.0434
LEU 155
0.0589
GLN 156
0.0849
ALA 157
0.0839
TYR 158
0.0724
ARG 159
0.0533
TYR 160
0.0702
TYR 161
0.0722
ASP 162
0.0845
PRO 163
0.0402
LYS 164
0.1219
THR 165
0.1183
CYS 166
0.0426
SER 167
0.0708
LEU 168
0.0903
ASP 169
0.0714
PHE 170
0.0614
THR 171
0.0934
GLY 172
0.0585
ALA 173
0.0469
MET 174
0.0813
GLU 175
0.0570
ASP 176
0.0438
ILE 177
0.0731
SER 178
0.1245
LYS 179
0.1400
ILE 180
0.1072
PRO 181
0.0698
GLU 182
0.0161
LYS 183
0.0358
SER 184
0.0407
ILE 185
0.0446
ILE 186
0.0671
LEU 187
0.0955
LEU 188
0.0799
HIS 189
0.0453
ALA 190
0.0122
CYS 191
0.0151
ALA 192
0.0288
HIS 193
0.0401
ASN 194
0.0330
PRO 195
0.0137
THR 196
0.0240
GLY 197
0.0213
VAL 198
0.0313
ASP 199
0.0517
PRO 200
0.1085
ARG 201
0.3163
GLN 202
0.1387
GLU 203
0.0818
GLN 204
0.0959
TRP 205
0.0273
LYS 206
0.0659
GLU 207
0.0975
LEU 208
0.0460
ALA 209
0.0481
SER 210
0.0404
VAL 211
0.0404
VAL 212
0.0223
LYS 213
0.0697
LYS 214
0.0992
ARG 215
0.0517
ASN 216
0.0444
LEU 217
0.0446
LEU 218
0.0360
ALA 219
0.0483
TYR 220
0.0386
PHE 221
0.0119
ASP 222
0.0287
MET 223
0.0533
ALA 224
0.0442
TYR 225
0.0356
GLN 226
0.0430
GLY 227
0.0428
PHE 228
0.0407
ALA 229
0.0360
SER 230
0.0338
GLY 231
0.0396
ASP 232
0.0394
ILE 233
0.0430
ASN 234
0.0315
ARG 235
0.0388
ASP 236
0.0431
ALA 237
0.0439
TRP 238
0.0661
ALA 239
0.0612
LEU 240
0.0720
ARG 241
0.0820
HIS 242
0.0807
PHE 243
0.0794
ILE 244
0.0860
GLU 245
0.1020
GLN 246
0.0951
GLY 247
0.0952
ILE 248
0.0671
ASP 249
0.0332
VAL 250
0.0286
VAL 251
0.0173
LEU 252
0.0117
SER 253
0.0254
GLN 254
0.0346
SER 255
0.0403
TYR 256
0.0272
ALA 257
0.0334
LYS 258
0.0396
ASN 259
0.0345
MET 260
0.0276
GLY 261
0.0284
LEU 262
0.0252
TYR 263
0.0442
GLY 264
0.0555
GLU 265
0.0321
ARG 266
0.0281
ALA 267
0.0123
GLY 268
0.0164
ALA 269
0.0136
PHE 270
0.0142
THR 271
0.0101
VAL 272
0.0076
ILE 273
0.0112
CYS 274
0.0201
ARG 275
0.0337
ASP 276
0.0176
ALA 277
0.0101
GLU 278
0.0177
GLU 279
0.0115
ALA 280
0.0074
LYS 281
0.0209
ARG 282
0.0262
VAL 283
0.0307
GLU 284
0.0276
SER 285
0.0336
GLN 286
0.0354
LEU 287
0.0189
LYS 288
0.0225
ILE 289
0.0292
LEU 290
0.0304
ILE 291
0.0290
ARG 292
0.0192
PRO 293
0.0262
MET 294
0.0410
TYR 295
0.0398
SER 296
0.0256
ASN 297
0.0250
PRO 298
0.0107
PRO 299
0.0191
MET 300
0.0288
ASN 301
0.0303
GLY 302
0.0319
ALA 303
0.0270
ARG 304
0.0331
ILE 305
0.0482
ALA 306
0.0474
SER 307
0.0416
LEU 308
0.0416
ILE 309
0.0471
LEU 310
0.0341
ASN 311
0.0326
THR 312
0.0439
PRO 313
0.0427
GLU 314
0.0611
LEU 315
0.0447
ARG 316
0.0227
LYS 317
0.0271
GLU 318
0.0245
TRP 319
0.0163
LEU 320
0.0351
VAL 321
0.0369
GLU 322
0.0374
VAL 323
0.0398
LYS 324
0.0424
GLY 325
0.0599
MET 326
0.0599
ALA 327
0.0451
ASP 328
0.0574
ARG 329
0.0655
ILE 330
0.0301
ILE 331
0.0339
SER 332
0.0392
MET 333
0.0160
ARG 334
0.0350
THR 335
0.0464
GLN 336
0.0505
LEU 337
0.0549
VAL 338
0.0623
SER 339
0.0540
ASN 340
0.0457
LEU 341
0.0334
LYS 342
0.0325
LYS 343
0.0427
GLU 344
0.0414
GLY 345
0.0345
SER 346
0.0865
SER 347
0.0809
HIS 348
0.1487
ASN 349
0.0981
TRP 350
0.0616
GLN 351
0.0413
HIS 352
0.0414
ILE 353
0.0502
THR 354
0.0441
ASP 355
0.0337
GLN 356
0.0224
ILE 357
0.0190
GLY 358
0.0208
MET 359
0.0192
PHE 360
0.0178
CYS 361
0.0049
PHE 362
0.0162
THR 363
0.0226
GLY 364
0.0297
LEU 365
0.0320
LYS 366
0.0279
PRO 367
0.0414
GLU 368
0.0668
GLN 369
0.0491
VAL 370
0.0281
GLU 371
0.0363
ARG 372
0.0275
LEU 373
0.0097
THR 374
0.0147
LYS 375
0.0267
GLU 376
0.0357
PHE 377
0.0245
SER 378
0.0154
ILE 379
0.0120
TYR 380
0.0114
MET 381
0.0084
THR 382
0.0151
LYS 383
0.0235
ASP 384
0.0180
GLY 385
0.0067
ARG 386
0.0052
ILE 387
0.0078
SER 388
0.0058
VAL 389
0.0070
ALA 390
0.0195
GLY 391
0.0305
VAL 392
0.0377
ALA 393
0.0582
SER 394
0.0338
SER 395
0.0961
ASN 396
0.0709
VAL 397
0.0496
GLY 398
0.0589
TYR 399
0.0600
LEU 400
0.0434
ALA 401
0.0442
HIS 402
0.0464
ALA 403
0.0430
ILE 404
0.0409
HIS 405
0.0206
GLN 406
0.0357
VAL 408
0.0362
THR 409
0.0331
LYS 410
0.0570
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.