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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 = 0.2848
SER 3
0.0148
SER 4
0.0259
TRP 5
0.0517
TRP 6
0.0528
SER 7
0.0432
HIS 8
0.0571
VAL 9
0.0583
GLU 10
0.0780
MET 11
0.0376
GLY 12
0.0570
PRO 13
0.0774
PRO 14
0.1044
ASP 15
0.1304
PRO 16
0.0821
ILE 17
0.0245
LEU 18
0.0596
GLY 19
0.0789
VAL 20
0.0360
THR 21
0.0627
GLU 22
0.0786
ALA 23
0.0571
PHE 24
0.0217
LYS 25
0.0806
ARG 26
0.1391
ASP 27
0.0436
THR 28
0.1177
ASN 29
0.0715
SER 30
0.0454
LYS 31
0.0489
LYS 32
0.0448
MET 33
0.0291
ASN 34
0.0248
LEU 35
0.0377
GLY 36
0.0292
VAL 37
0.0359
GLY 38
0.0285
ALA 39
0.0258
TYR 40
0.0215
ARG 41
0.0213
ASP 42
0.0205
ASP 43
0.0192
ASN 44
0.0217
GLY 45
0.0151
LYS 46
0.0360
PRO 47
0.0278
TYR 48
0.0240
VAL 49
0.0251
LEU 50
0.0286
ASN 51
0.0150
CYS 52
0.0239
VAL 53
0.0251
ARG 54
0.0707
LYS 55
0.0624
ALA 56
0.0505
GLU 57
0.0467
ALA 58
0.0562
MET 59
0.0348
ILE 60
0.0463
ALA 61
0.0506
ALA 62
0.0251
LYS 63
0.0313
LYS 64
0.0313
MET 66
0.0234
ASP 67
0.0405
LYS 68
0.0520
GLU 69
0.0474
TYR 70
0.0273
LEU 71
0.0378
PRO 72
0.0298
ILE 73
0.0189
ALA 74
0.0166
GLY 75
0.0162
LEU 76
0.0116
ALA 77
0.0223
ASP 78
0.0327
PHE 79
0.0195
THR 80
0.0298
ARG 81
0.0236
ALA 82
0.0478
SER 83
0.0247
ALA 84
0.0161
GLU 85
0.0457
LEU 86
0.0412
ALA 87
0.0398
LEU 88
0.0705
GLY 89
0.0960
GLU 90
0.2187
ASN 91
0.2848
SER 92
0.1614
GLU 93
0.0921
ALA 94
0.0472
PHE 95
0.0166
LYS 96
0.0617
SER 97
0.1244
GLY 98
0.0734
ARG 99
0.0668
TYR 100
0.0459
VAL 101
0.0345
THR 102
0.0182
VAL 103
0.0257
GLN 104
0.0237
GLY 105
0.0399
ILE 106
0.0404
SER 107
0.0432
GLY 108
0.0435
THR 109
0.0550
GLY 110
0.0572
SER 111
0.0520
LEU 112
0.0571
ARG 113
0.0542
VAL 114
0.0520
GLY 115
0.0671
ALA 116
0.0547
ASN 117
0.0452
PHE 118
0.1028
LEU 119
0.0761
GLN 120
0.0558
ARG 121
0.1054
PHE 122
0.1572
PHE 123
0.0257
LYS 124
0.0253
PHE 125
0.0333
SER 126
0.0209
ARG 129
0.0166
ASP 130
0.0098
VAL 133
0.0170
TYR 134
0.0262
LEU 135
0.0363
PRO 136
0.0655
LYS 137
0.0543
PRO 138
0.0663
SER 139
0.0544
TRP 140
0.1648
GLY 141
0.1692
ASN 142
0.0471
HIS 143
0.0366
THR 144
0.0257
PRO 145
0.0503
ILE 146
0.0678
PHE 147
0.0387
ARG 148
0.0351
ASP 149
0.0437
ALA 150
0.0079
GLY 151
0.0115
LEU 152
0.0068
GLN 154
0.0104
LEU 155
0.0165
GLN 156
0.0242
ALA 157
0.0397
TYR 158
0.0356
ARG 159
0.0271
TYR 160
0.0265
TYR 161
0.0229
ASP 162
0.0222
PRO 163
0.0323
LYS 164
0.0316
THR 165
0.0240
CYS 166
0.0156
SER 167
0.0206
LEU 168
0.0310
ASP 169
0.0354
PHE 170
0.0711
THR 171
0.0677
GLY 172
0.0395
ALA 173
0.0386
MET 174
0.0484
GLU 175
0.0263
ASP 176
0.0179
ILE 177
0.0136
SER 178
0.0279
LYS 179
0.0382
ILE 180
0.0274
PRO 181
0.0458
GLU 182
0.0457
LYS 183
0.0330
SER 184
0.0085
ILE 185
0.0145
ILE 186
0.0276
LEU 187
0.0300
LEU 188
0.0413
HIS 189
0.0556
ALA 190
0.0202
CYS 191
0.0205
ALA 192
0.0196
HIS 193
0.0336
ASN 194
0.0387
PRO 195
0.0357
THR 196
0.0208
GLY 197
0.0172
VAL 198
0.0184
ASP 199
0.0171
PRO 200
0.0523
ARG 201
0.0560
GLN 202
0.0434
GLU 203
0.0434
GLN 204
0.0422
TRP 205
0.0501
LYS 206
0.0431
GLU 207
0.0547
LEU 208
0.0738
ALA 209
0.0746
SER 210
0.0727
VAL 211
0.0630
VAL 212
0.0561
LYS 213
0.0518
LYS 214
0.0696
ARG 215
0.0480
ASN 216
0.0490
LEU 217
0.0403
LEU 218
0.0447
ALA 219
0.0599
TYR 220
0.0293
PHE 221
0.0284
ASP 222
0.0161
MET 223
0.0093
ALA 224
0.0104
TYR 225
0.0089
GLN 226
0.0045
GLY 227
0.0106
PHE 228
0.0061
ALA 229
0.0071
SER 230
0.0090
GLY 231
0.0087
ASP 232
0.0159
ILE 233
0.0161
ASN 234
0.0115
ARG 235
0.0118
ASP 236
0.0121
ALA 237
0.0225
TRP 238
0.0254
ALA 239
0.0191
LEU 240
0.0177
ARG 241
0.0266
HIS 242
0.0381
PHE 243
0.0248
ILE 244
0.0402
GLU 245
0.0682
GLN 246
0.0663
GLY 247
0.0645
ILE 248
0.0513
ASP 249
0.0473
VAL 250
0.0436
VAL 251
0.0439
LEU 252
0.0315
SER 253
0.0311
GLN 254
0.0306
SER 255
0.0308
TYR 256
0.0233
ALA 257
0.0307
LYS 258
0.0170
ASN 259
0.0170
MET 260
0.0146
GLY 261
0.0219
LEU 262
0.0265
TYR 263
0.0494
GLY 264
0.0757
GLU 265
0.0372
ARG 266
0.0416
ALA 267
0.0317
GLY 268
0.0325
ALA 269
0.0322
PHE 270
0.0340
THR 271
0.0349
VAL 272
0.0285
ILE 273
0.0460
CYS 274
0.0539
ARG 275
0.0690
ASP 276
0.0532
ALA 277
0.0467
GLU 278
0.0607
GLU 279
0.0588
ALA 280
0.0327
LYS 281
0.1271
ARG 282
0.1340
VAL 283
0.0280
GLU 284
0.0495
SER 285
0.0423
GLN 286
0.0312
LEU 287
0.0356
LYS 288
0.0463
ILE 289
0.0482
LEU 290
0.0637
ILE 291
0.0402
ARG 292
0.0420
PRO 293
0.0708
MET 294
0.0571
TYR 295
0.0249
SER 296
0.0329
ASN 297
0.0194
PRO 298
0.0128
PRO 299
0.0188
MET 300
0.0204
ASN 301
0.0129
GLY 302
0.0131
ALA 303
0.0119
ARG 304
0.0256
ILE 305
0.0238
ALA 306
0.0240
SER 307
0.0337
LEU 308
0.0344
ILE 309
0.0303
LEU 310
0.0321
ASN 311
0.0379
THR 312
0.0511
PRO 313
0.0524
GLU 314
0.0593
LEU 315
0.0461
ARG 316
0.0444
LYS 317
0.0432
GLU 318
0.0428
TRP 319
0.0282
LEU 320
0.0322
VAL 321
0.0324
GLU 322
0.0209
VAL 323
0.0096
LYS 324
0.0097
GLY 325
0.0106
MET 326
0.0095
ALA 327
0.0115
ASP 328
0.0224
ARG 329
0.0250
ILE 330
0.0256
ILE 331
0.0324
SER 332
0.0386
MET 333
0.0412
ARG 334
0.0511
THR 335
0.0491
GLN 336
0.0456
LEU 337
0.0473
VAL 338
0.0582
SER 339
0.0432
ASN 340
0.0139
LEU 341
0.0218
LYS 342
0.0182
LYS 343
0.0181
GLU 344
0.0219
GLY 345
0.0160
SER 346
0.0162
SER 347
0.0219
HIS 348
0.0150
ASN 349
0.1349
TRP 350
0.0548
GLN 351
0.0258
HIS 352
0.0202
ILE 353
0.0276
THR 354
0.0238
ASP 355
0.0157
GLN 356
0.0131
ILE 357
0.0088
GLY 358
0.0076
MET 359
0.0223
PHE 360
0.0272
CYS 361
0.0256
PHE 362
0.0173
THR 363
0.0160
GLY 364
0.0142
LEU 365
0.0259
LYS 366
0.0231
PRO 367
0.0220
GLU 368
0.0321
GLN 369
0.0409
VAL 370
0.0297
GLU 371
0.0345
ARG 372
0.0345
LEU 373
0.0289
THR 374
0.0385
LYS 375
0.0472
GLU 376
0.0389
PHE 377
0.0247
SER 378
0.0627
ILE 379
0.0416
TYR 380
0.0246
MET 381
0.0191
THR 382
0.0239
LYS 383
0.0230
ASP 384
0.0281
GLY 385
0.0359
ARG 386
0.0400
ILE 387
0.0449
SER 388
0.0381
VAL 389
0.0283
ALA 390
0.0234
GLY 391
0.0159
VAL 392
0.0226
ALA 393
0.0156
SER 394
0.0157
SER 395
0.0240
ASN 396
0.0236
VAL 397
0.0196
GLY 398
0.0259
TYR 399
0.0537
LEU 400
0.0810
ALA 401
0.0639
HIS 402
0.0694
ALA 403
0.0518
ILE 404
0.0460
HIS 405
0.0306
GLN 406
0.0198
VAL 408
0.0295
THR 409
0.0425
LYS 410
0.0307
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.