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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 = 0.2215
SER 3
0.0159
SER 4
0.0037
TRP 5
0.0257
TRP 6
0.0304
SER 7
0.0173
HIS 8
0.0122
VAL 9
0.0219
GLU 10
0.0173
MET 11
0.0115
GLY 12
0.0225
PRO 13
0.0166
PRO 14
0.0332
ASP 15
0.0241
PRO 16
0.0153
ILE 17
0.0138
LEU 18
0.0284
GLY 19
0.0295
VAL 20
0.0173
THR 21
0.0169
GLU 22
0.0204
ALA 23
0.0171
PHE 24
0.0135
LYS 25
0.0203
ARG 26
0.0155
ASP 27
0.0090
THR 28
0.0076
ASN 29
0.0067
SER 30
0.0136
LYS 31
0.0160
LYS 32
0.0101
MET 33
0.0122
ASN 34
0.0179
LEU 35
0.0211
GLY 36
0.0268
VAL 37
0.0313
GLY 38
0.0358
ALA 39
0.0930
TYR 40
0.0614
ARG 41
0.0307
ASP 42
0.0197
ASP 43
0.0227
ASN 44
0.0312
GLY 45
0.0153
LYS 46
0.0373
PRO 47
0.0517
TYR 48
0.0304
VAL 49
0.0264
LEU 50
0.0195
ASN 51
0.0388
CYS 52
0.0374
VAL 53
0.0116
ARG 54
0.0334
LYS 55
0.0511
ALA 56
0.0360
GLU 57
0.0243
ALA 58
0.0312
MET 59
0.0493
ILE 60
0.0417
ALA 61
0.0267
ALA 62
0.0289
LYS 63
0.0310
LYS 64
0.0237
MET 66
0.0304
ASP 67
0.0581
LYS 68
0.0750
GLU 69
0.1020
TYR 70
0.0834
LEU 71
0.0672
PRO 72
0.0446
ILE 73
0.0151
ALA 74
0.0416
GLY 75
0.0447
LEU 76
0.0514
ALA 77
0.0360
ASP 78
0.0241
PHE 79
0.0262
THR 80
0.0263
ARG 81
0.0213
ALA 82
0.0357
SER 83
0.0262
ALA 84
0.0277
GLU 85
0.0228
LEU 86
0.0620
ALA 87
0.0581
LEU 88
0.0337
GLY 89
0.0338
GLU 90
0.0622
ASN 91
0.0538
SER 92
0.0316
GLU 93
0.0858
ALA 94
0.0121
PHE 95
0.0358
LYS 96
0.1116
SER 97
0.1105
GLY 98
0.0954
ARG 99
0.0651
TYR 100
0.0632
VAL 101
0.0583
THR 102
0.0264
VAL 103
0.0347
GLN 104
0.0353
GLY 105
0.0325
ILE 106
0.0372
SER 107
0.0414
GLY 108
0.0313
THR 109
0.0535
GLY 110
0.0326
SER 111
0.0179
LEU 112
0.0375
ARG 113
0.0244
VAL 114
0.0378
GLY 115
0.0357
ALA 116
0.0438
ASN 117
0.0580
PHE 118
0.0670
LEU 119
0.0459
GLN 120
0.0142
ARG 121
0.0356
PHE 122
0.0199
PHE 123
0.0636
LYS 124
0.0814
PHE 125
0.0746
SER 126
0.0192
ARG 129
0.0166
ASP 130
0.0328
VAL 133
0.0607
TYR 134
0.0574
LEU 135
0.0460
PRO 136
0.0251
LYS 137
0.0589
PRO 138
0.0592
SER 139
0.0621
TRP 140
0.0544
GLY 141
0.0603
ASN 142
0.0676
HIS 143
0.0484
THR 144
0.0364
PRO 145
0.0102
ILE 146
0.0187
PHE 147
0.0249
ARG 148
0.0156
ASP 149
0.0152
ALA 150
0.0165
GLY 151
0.0229
LEU 152
0.0227
GLN 154
0.0186
LEU 155
0.0334
GLN 156
0.0494
ALA 157
0.1262
TYR 158
0.1381
ARG 159
0.1074
TYR 160
0.0291
TYR 161
0.0685
ASP 162
0.0655
PRO 163
0.0998
LYS 164
0.1096
THR 165
0.0500
CYS 166
0.0846
SER 167
0.0835
LEU 168
0.0762
ASP 169
0.0356
PHE 170
0.0736
THR 171
0.0912
GLY 172
0.0940
ALA 173
0.1001
MET 174
0.0978
GLU 175
0.1265
ASP 176
0.0882
ILE 177
0.0610
SER 178
0.0695
LYS 179
0.0362
ILE 180
0.0219
PRO 181
0.0337
GLU 182
0.0354
LYS 183
0.0419
SER 184
0.0359
ILE 185
0.0240
ILE 186
0.0268
LEU 187
0.0314
LEU 188
0.0257
HIS 189
0.0188
ALA 190
0.0121
CYS 191
0.0143
ALA 192
0.0149
HIS 193
0.0390
ASN 194
0.0587
PRO 195
0.0461
THR 196
0.0193
GLY 197
0.0170
VAL 198
0.0331
ASP 199
0.0613
PRO 200
0.1565
ARG 201
0.0895
GLN 202
0.0631
GLU 203
0.0891
GLN 204
0.0746
TRP 205
0.0705
LYS 206
0.1359
GLU 207
0.2029
LEU 208
0.1269
ALA 209
0.1202
SER 210
0.2215
VAL 211
0.0425
VAL 212
0.0486
LYS 213
0.0969
LYS 214
0.0486
ARG 215
0.0204
ASN 216
0.0338
LEU 217
0.0356
LEU 218
0.0185
ALA 219
0.0182
TYR 220
0.0163
PHE 221
0.0084
ASP 222
0.0144
MET 223
0.0179
ALA 224
0.0238
TYR 225
0.0223
GLN 226
0.0218
GLY 227
0.0346
PHE 228
0.0391
ALA 229
0.0244
SER 230
0.0195
GLY 231
0.0207
ASP 232
0.0211
ILE 233
0.0129
ASN 234
0.0125
ARG 235
0.0085
ASP 236
0.0092
ALA 237
0.0174
TRP 238
0.0197
ALA 239
0.0287
LEU 240
0.0448
ARG 241
0.0645
HIS 242
0.0589
PHE 243
0.0609
ILE 244
0.0791
GLU 245
0.0889
GLN 246
0.0782
GLY 247
0.0693
ILE 248
0.0714
ASP 249
0.0682
VAL 250
0.0429
VAL 251
0.0342
LEU 252
0.0155
SER 253
0.0118
GLN 254
0.0169
SER 255
0.0292
TYR 256
0.0292
ALA 257
0.0184
LYS 258
0.0258
ASN 259
0.0333
MET 260
0.0350
GLY 261
0.0474
LEU 262
0.0803
TYR 263
0.1048
GLY 264
0.1691
GLU 265
0.0401
ARG 266
0.0517
ALA 267
0.0358
GLY 268
0.0320
ALA 269
0.0187
PHE 270
0.0145
THR 271
0.0317
VAL 272
0.0439
ILE 273
0.0514
CYS 274
0.0777
ARG 275
0.0870
ASP 276
0.0845
ALA 277
0.0667
GLU 278
0.0515
GLU 279
0.0371
ALA 280
0.0400
LYS 281
0.0747
ARG 282
0.0825
VAL 283
0.0169
GLU 284
0.0424
SER 285
0.0665
GLN 286
0.0659
LEU 287
0.0705
LYS 288
0.0749
ILE 289
0.0779
LEU 290
0.0678
ILE 291
0.0373
ARG 292
0.0423
PRO 293
0.0599
MET 294
0.0412
TYR 295
0.0506
SER 296
0.0463
ASN 297
0.0247
PRO 298
0.0392
PRO 299
0.0446
MET 300
0.0463
ASN 301
0.0310
GLY 302
0.0326
ALA 303
0.0386
ARG 304
0.0146
ILE 305
0.0107
ALA 306
0.0173
SER 307
0.0293
LEU 308
0.0364
ILE 309
0.0370
LEU 310
0.0550
ASN 311
0.0692
THR 312
0.0476
PRO 313
0.0104
GLU 314
0.0363
LEU 315
0.0051
ARG 316
0.0395
LYS 317
0.0592
GLU 318
0.0434
TRP 319
0.0359
LEU 320
0.0810
VAL 321
0.0774
GLU 322
0.0560
VAL 323
0.0483
LYS 324
0.0381
GLY 325
0.0745
MET 326
0.0712
ALA 327
0.0347
ASP 328
0.0318
ARG 329
0.0381
ILE 330
0.0332
ILE 331
0.0113
SER 332
0.0127
MET 333
0.0184
ARG 334
0.0165
THR 335
0.0085
GLN 336
0.0215
LEU 337
0.0289
VAL 338
0.0293
SER 339
0.0292
ASN 340
0.0239
LEU 341
0.0182
LYS 342
0.0188
LYS 343
0.0278
GLU 344
0.0114
GLY 345
0.0129
SER 346
0.0081
SER 347
0.0178
HIS 348
0.0305
ASN 349
0.0260
TRP 350
0.0119
GLN 351
0.0081
HIS 352
0.0114
ILE 353
0.0059
THR 354
0.0062
ASP 355
0.0077
GLN 356
0.0178
ILE 357
0.0087
GLY 358
0.0096
MET 359
0.0136
PHE 360
0.0217
CYS 361
0.0151
PHE 362
0.0223
THR 363
0.0412
GLY 364
0.0475
LEU 365
0.0250
LYS 366
0.0267
PRO 367
0.0289
GLU 368
0.0298
GLN 369
0.0214
VAL 370
0.0175
GLU 371
0.0197
ARG 372
0.0242
LEU 373
0.0232
THR 374
0.0139
LYS 375
0.0252
GLU 376
0.0357
PHE 377
0.0211
SER 378
0.0089
ILE 379
0.0054
TYR 380
0.0106
MET 381
0.0198
THR 382
0.0215
LYS 383
0.0233
ASP 384
0.0275
GLY 385
0.0282
ARG 386
0.0207
ILE 387
0.0239
SER 388
0.0205
VAL 389
0.0148
ALA 390
0.0307
GLY 391
0.0173
VAL 392
0.0203
ALA 393
0.0213
SER 394
0.0213
SER 395
0.0465
ASN 396
0.0346
VAL 397
0.0164
GLY 398
0.0225
TYR 399
0.0229
LEU 400
0.0193
ALA 401
0.0192
HIS 402
0.0191
ALA 403
0.0203
ILE 404
0.0197
HIS 405
0.0201
GLN 406
0.0227
VAL 408
0.0258
THR 409
0.0284
LYS 410
0.0264
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.