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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 = 0.2821
SER 3
0.0024
SER 4
0.0035
TRP 5
0.0021
TRP 6
0.0012
SER 7
0.0021
HIS 8
0.0010
VAL 9
0.0037
GLU 10
0.0034
MET 11
0.0123
GLY 12
0.0218
PRO 13
0.0115
PRO 14
0.0527
ASP 15
0.0472
PRO 16
0.0332
ILE 17
0.0220
LEU 18
0.0269
GLY 19
0.0271
VAL 20
0.0232
THR 21
0.0184
GLU 22
0.0158
ALA 23
0.0077
PHE 24
0.0305
LYS 25
0.0355
ARG 26
0.0331
ASP 27
0.0310
THR 28
0.0512
ASN 29
0.0365
SER 30
0.0428
LYS 31
0.0504
LYS 32
0.0188
MET 33
0.0143
ASN 34
0.0184
LEU 35
0.0308
GLY 36
0.0420
VAL 37
0.0504
GLY 38
0.0713
ALA 39
0.0436
TYR 40
0.0361
ARG 41
0.0135
ASP 42
0.0301
ASP 43
0.0126
ASN 44
0.0633
GLY 45
0.0392
LYS 46
0.1143
PRO 47
0.0737
TYR 48
0.0841
VAL 49
0.0597
LEU 50
0.0609
ASN 51
0.0238
CYS 52
0.0190
VAL 53
0.0162
ARG 54
0.0210
LYS 55
0.0212
ALA 56
0.0226
GLU 57
0.0337
ALA 58
0.1105
MET 59
0.0798
ILE 60
0.0468
ALA 61
0.0593
ALA 62
0.0424
LYS 63
0.0454
LYS 64
0.0246
MET 66
0.0130
ASP 67
0.0440
LYS 68
0.0691
GLU 69
0.0725
TYR 70
0.0781
LEU 71
0.0795
PRO 72
0.0665
ILE 73
0.0383
ALA 74
0.0648
GLY 75
0.0866
LEU 76
0.0858
ALA 77
0.0832
ASP 78
0.0526
PHE 79
0.0384
THR 80
0.0519
ARG 81
0.0298
ALA 82
0.0290
SER 83
0.0293
ALA 84
0.0224
GLU 85
0.0077
LEU 86
0.0183
ALA 87
0.0315
LEU 88
0.0125
GLY 89
0.0166
GLU 90
0.0369
ASN 91
0.0150
SER 92
0.0244
GLU 93
0.0137
ALA 94
0.0264
PHE 95
0.0260
LYS 96
0.0489
SER 97
0.0563
GLY 98
0.0780
ARG 99
0.0708
TYR 100
0.0621
VAL 101
0.0445
THR 102
0.0288
VAL 103
0.0408
GLN 104
0.0557
GLY 105
0.0683
ILE 106
0.0582
SER 107
0.0368
GLY 108
0.0208
THR 109
0.0408
GLY 110
0.0552
SER 111
0.0538
LEU 112
0.0600
ARG 113
0.0704
VAL 114
0.0459
GLY 115
0.0411
ALA 116
0.0540
ASN 117
0.0304
PHE 118
0.0237
LEU 119
0.0362
GLN 120
0.0205
ARG 121
0.0341
PHE 122
0.0755
PHE 123
0.0438
LYS 124
0.0169
PHE 125
0.0099
SER 126
0.0230
ARG 129
0.0449
ASP 130
0.0359
VAL 133
0.0268
TYR 134
0.0188
LEU 135
0.0245
PRO 136
0.0372
LYS 137
0.0374
PRO 138
0.0385
SER 139
0.0295
TRP 140
0.0372
GLY 141
0.0568
ASN 142
0.0379
HIS 143
0.0430
THR 144
0.0441
PRO 145
0.0233
ILE 146
0.0173
PHE 147
0.0288
ARG 148
0.0472
ASP 149
0.0540
ALA 150
0.0216
GLY 151
0.0291
LEU 152
0.0264
GLN 154
0.0274
LEU 155
0.0273
GLN 156
0.0278
ALA 157
0.0274
TYR 158
0.0267
ARG 159
0.0135
TYR 160
0.0220
TYR 161
0.0237
ASP 162
0.0212
PRO 163
0.0174
LYS 164
0.0386
THR 165
0.0216
CYS 166
0.0124
SER 167
0.0111
LEU 168
0.0259
ASP 169
0.0162
PHE 170
0.0507
THR 171
0.0624
GLY 172
0.0189
ALA 173
0.0023
MET 174
0.0062
GLU 175
0.0295
ASP 176
0.0219
ILE 177
0.0131
SER 178
0.0175
LYS 179
0.0167
ILE 180
0.0133
PRO 181
0.0061
GLU 182
0.0108
LYS 183
0.0123
SER 184
0.0075
ILE 185
0.0131
ILE 186
0.0234
LEU 187
0.0577
LEU 188
0.0574
HIS 189
0.0378
ALA 190
0.0311
CYS 191
0.0260
ALA 192
0.0251
HIS 193
0.0204
ASN 194
0.0146
PRO 195
0.0119
THR 196
0.0152
GLY 197
0.0153
VAL 198
0.0148
ASP 199
0.0352
PRO 200
0.0629
ARG 201
0.0693
GLN 202
0.0225
GLU 203
0.0128
GLN 204
0.0237
TRP 205
0.0256
LYS 206
0.0250
GLU 207
0.0127
LEU 208
0.0321
ALA 209
0.0036
SER 210
0.0319
VAL 211
0.0323
VAL 212
0.0321
LYS 213
0.0301
LYS 214
0.0239
ARG 215
0.0275
ASN 216
0.0258
LEU 217
0.0268
LEU 218
0.0222
ALA 219
0.0271
TYR 220
0.0462
PHE 221
0.0358
ASP 222
0.0376
MET 223
0.0270
ALA 224
0.0074
TYR 225
0.0113
GLN 226
0.0179
GLY 227
0.0171
PHE 228
0.0249
ALA 229
0.0274
SER 230
0.0272
GLY 231
0.0124
ASP 232
0.0478
ILE 233
0.0525
ASN 234
0.0768
ARG 235
0.1095
ASP 236
0.0475
ALA 237
0.0442
TRP 238
0.0234
ALA 239
0.0216
LEU 240
0.0230
ARG 241
0.0651
HIS 242
0.0534
PHE 243
0.0427
ILE 244
0.0671
GLU 245
0.0757
GLN 246
0.0549
GLY 247
0.0238
ILE 248
0.0367
ASP 249
0.0885
VAL 250
0.0637
VAL 251
0.0289
LEU 252
0.0533
SER 253
0.0326
GLN 254
0.0168
SER 255
0.0201
TYR 256
0.0308
ALA 257
0.0487
LYS 258
0.0506
ASN 259
0.0450
MET 260
0.0461
GLY 261
0.0538
LEU 262
0.1030
TYR 263
0.1219
GLY 264
0.2041
GLU 265
0.0366
ARG 266
0.0077
ALA 267
0.0403
GLY 268
0.0409
ALA 269
0.0322
PHE 270
0.0418
THR 271
0.0478
VAL 272
0.0440
ILE 273
0.0612
CYS 274
0.0942
ARG 275
0.1089
ASP 276
0.0905
ALA 277
0.1136
GLU 278
0.0986
GLU 279
0.0454
ALA 280
0.0634
LYS 281
0.0490
ARG 282
0.0219
VAL 283
0.0397
GLU 284
0.0478
SER 285
0.0514
GLN 286
0.0536
LEU 287
0.0434
LYS 288
0.0347
ILE 289
0.0795
LEU 290
0.0808
ILE 291
0.0711
ARG 292
0.0902
PRO 293
0.0386
MET 294
0.1383
TYR 295
0.2821
SER 296
0.1552
ASN 297
0.0866
PRO 298
0.0987
PRO 299
0.0976
MET 300
0.1042
ASN 301
0.0688
GLY 302
0.0449
ALA 303
0.0448
ARG 304
0.0435
ILE 305
0.0328
ALA 306
0.0259
SER 307
0.0155
LEU 308
0.0135
ILE 309
0.0356
LEU 310
0.0834
ASN 311
0.1328
THR 312
0.0871
PRO 313
0.0529
GLU 314
0.1524
LEU 315
0.0943
ARG 316
0.0785
LYS 317
0.0485
GLU 318
0.0603
TRP 319
0.0473
LEU 320
0.0264
VAL 321
0.0278
GLU 322
0.0303
VAL 323
0.0318
LYS 324
0.0257
GLY 325
0.0229
MET 326
0.0252
ALA 327
0.0215
ASP 328
0.0179
ARG 329
0.0177
ILE 330
0.0168
ILE 331
0.0309
SER 332
0.0493
MET 333
0.0350
ARG 334
0.0169
THR 335
0.0264
GLN 336
0.0335
LEU 337
0.0243
VAL 338
0.0322
SER 339
0.0427
ASN 340
0.0299
LEU 341
0.0274
LYS 342
0.0304
LYS 343
0.0744
GLU 344
0.0367
GLY 345
0.0359
SER 346
0.0149
SER 347
0.0841
HIS 348
0.0809
ASN 349
0.0336
TRP 350
0.0294
GLN 351
0.0198
HIS 352
0.0304
ILE 353
0.0157
THR 354
0.0191
ASP 355
0.0182
GLN 356
0.0220
ILE 357
0.0230
GLY 358
0.0141
MET 359
0.0238
PHE 360
0.0238
CYS 361
0.0228
PHE 362
0.0208
THR 363
0.0248
GLY 364
0.0299
LEU 365
0.0359
LYS 366
0.0308
PRO 367
0.0213
GLU 368
0.0287
GLN 369
0.0410
VAL 370
0.0273
GLU 371
0.0186
ARG 372
0.0220
LEU 373
0.0253
THR 374
0.0162
LYS 375
0.0509
GLU 376
0.0391
PHE 377
0.0254
SER 378
0.0113
ILE 379
0.0098
TYR 380
0.0127
MET 381
0.0167
THR 382
0.0244
LYS 383
0.0278
ASP 384
0.0235
GLY 385
0.0537
ARG 386
0.0186
ILE 387
0.0442
SER 388
0.0328
VAL 389
0.0263
ALA 390
0.0252
GLY 391
0.0229
VAL 392
0.0306
ALA 393
0.0444
SER 394
0.1173
SER 395
0.1564
ASN 396
0.0731
VAL 397
0.0348
GLY 398
0.0175
TYR 399
0.0215
LEU 400
0.0196
ALA 401
0.0235
HIS 402
0.0235
ALA 403
0.0407
ILE 404
0.0374
HIS 405
0.0340
GLN 406
0.0395
VAL 408
0.0341
THR 409
0.0222
LYS 410
0.0466
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.