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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 = 0.2866
ALA 1
0.0485
SER 2
0.0590
SER 3
0.0575
THR 4
0.0521
ASN 5
0.0639
LEU 6
0.0564
LYS 7
0.0550
ASP 8
0.0522
VAL 9
0.0271
LEU 10
0.0196
ALA 11
0.0166
LEU 13
0.0135
ILE 14
0.0203
PRO 15
0.0260
LYS 16
0.0170
GLU 17
0.0225
GLN 18
0.0310
ALA 19
0.0325
ARG 20
0.0750
ILE 21
0.0674
LYS 22
0.0433
THR 23
0.0614
PHE 24
0.0886
ARG 25
0.0677
GLN 26
0.0349
GLN 27
0.0526
HIS 28
0.0785
GLY 29
0.0192
THR 31
0.0440
ALA 32
0.0384
GLY 34
0.0677
GLN 35
0.0792
ILE 36
0.0398
THR 37
0.0188
VAL 38
0.0398
ASP 39
0.0596
MET 40
0.0209
SER 41
0.0156
TYR 42
0.0381
GLY 43
0.0622
GLY 44
0.0551
MET 45
0.0105
ARG 46
0.0323
GLY 47
0.0613
MET 48
0.0538
LYS 49
0.0737
GLY 50
0.0738
LEU 51
0.0625
TYR 53
0.0305
GLU 54
0.0253
THR 55
0.0223
SER 56
0.0261
VAL 57
0.0252
LEU 58
0.0230
ASP 59
0.0314
PRO 60
0.0277
ASP 61
0.0325
GLU 62
0.0290
GLY 63
0.0239
ILE 64
0.0246
ARG 65
0.0266
PHE 66
0.0267
ARG 67
0.0327
GLY 68
0.0345
PHE 69
0.0329
SER 70
0.0307
ILE 71
0.0276
PRO 72
0.0293
GLU 73
0.0280
CYS 74
0.0262
GLN 75
0.0222
LYS 76
0.0277
LEU 77
0.0267
LEU 78
0.0226
PRO 79
0.0159
LYS 80
0.0094
GLY 82
0.0065
GLY 84
0.0055
GLU 86
0.0097
PRO 87
0.0108
LEU 88
0.0111
PRO 89
0.0159
GLU 90
0.0177
GLY 91
0.0197
LEU 92
0.0219
PHE 93
0.0203
TRP 94
0.0297
LEU 95
0.0264
LEU 96
0.0273
VAL 97
0.0336
THR 98
0.0365
GLY 99
0.0368
GLN 100
0.0351
ILE 101
0.0286
PRO 102
0.0216
THR 103
0.0208
GLN 106
0.0265
VAL 107
0.0219
SER 108
0.0246
TRP 109
0.0375
SER 111
0.0326
LYS 112
0.0301
GLU 113
0.0326
TRP 114
0.0330
ALA 115
0.0265
LYS 116
0.0276
ARG 117
0.0344
ALA 118
0.0334
ALA 119
0.0352
LEU 120
0.0303
PRO 121
0.0279
SER 122
0.0609
HIS 123
0.0278
VAL 124
0.0233
VAL 125
0.0362
THR 126
0.0369
MET 127
0.0341
LEU 128
0.0396
ASP 129
0.0714
ASN 130
0.0793
PHE 131
0.0750
PRO 132
0.0935
THR 133
0.0750
ASN 134
0.0917
LEU 135
0.0778
HIS 136
0.0589
PRO 137
0.0300
MET 138
0.0130
SER 139
0.0174
GLN 140
0.0167
LEU 141
0.0110
SER 142
0.0088
ALA 143
0.0187
ALA 144
0.0159
ILE 145
0.0191
THR 146
0.0284
ALA 147
0.0418
LEU 148
0.0409
ASN 149
0.0416
SER 150
0.0596
GLU 151
0.0685
SER 152
0.0501
ASN 153
0.0583
PHE 154
0.0514
ALA 155
0.0575
ARG 156
0.0961
ALA 157
0.0473
TYR 158
0.1349
ALA 159
0.2866
GLU 160
0.0942
GLY 161
0.2332
ILE 162
0.1121
ARG 164
0.1720
THR 165
0.2080
LYS 166
0.1152
TYR 167
0.0485
TRP 168
0.0379
GLU 169
0.0589
VAL 171
0.0297
TYR 172
0.0326
GLU 173
0.0433
ALA 175
0.0320
MET 176
0.0382
ASP 177
0.0416
LEU 178
0.0360
ILE 179
0.0275
ALA 180
0.0358
LYS 181
0.0367
LEU 182
0.0302
PRO 183
0.0350
CYS 184
0.0364
VAL 185
0.0312
ALA 186
0.0325
ALA 187
0.0357
LYS 188
0.0390
ILE 189
0.0372
TYR 190
0.0388
ARG 191
0.0383
ASN 192
0.0506
LEU 193
0.0461
TYR 194
0.0346
ARG 195
0.0309
ALA 196
0.0432
GLY 197
0.0601
SER 198
0.0683
SER 199
0.0600
ILE 200
0.0379
GLY 201
0.0337
ALA 202
0.0326
ILE 203
0.0205
ASP 204
0.0102
SER 205
0.0162
LYS 206
0.0193
LEU 207
0.0189
ASP 208
0.0244
TRP 209
0.0239
SER 210
0.0270
HIS 211
0.0129
ASN 212
0.0164
PHE 213
0.0237
THR 214
0.0167
ASN 215
0.0130
MET 216
0.0220
LEU 217
0.0314
GLY 218
0.0292
TYR 219
0.0352
THR 220
0.0329
ASP 221
0.0343
GLN 223
0.0250
PHE 224
0.0233
THR 225
0.0137
GLU 226
0.0129
LEU 227
0.0102
MET 228
0.0053
ARG 229
0.0078
LEU 230
0.0046
TYR 231
0.0059
LEU 232
0.0143
THR 233
0.0160
ILE 234
0.0149
HIS 235
0.0104
SER 236
0.0055
ASP 237
0.0149
HIS 238
0.0216
GLU 239
0.0274
GLY 240
0.0347
GLY 241
0.0371
ASN 242
0.0403
VAL 243
0.0472
SER 244
0.0336
ALA 245
0.0338
HIS 246
0.0364
THR 247
0.0297
SER 248
0.0281
HIS 249
0.0296
LEU 250
0.0392
VAL 251
0.0302
GLY 252
0.0225
SER 253
0.0335
ALA 254
0.0291
LEU 255
0.0107
SER 256
0.0080
ASP 257
0.0165
PRO 258
0.0129
TYR 259
0.0206
LEU 260
0.0167
SER 261
0.0132
PHE 262
0.0077
ALA 263
0.0104
ALA 264
0.0157
ALA 265
0.0173
MET 266
0.0201
ASN 267
0.0190
GLY 268
0.0308
LEU 269
0.0317
ALA 270
0.0260
GLY 271
0.0849
PRO 272
0.1278
LEU 273
0.1700
HIS 274
0.1036
GLY 275
0.0414
LEU 276
0.0340
ALA 277
0.0322
ASN 278
0.0289
GLN 279
0.0318
GLU 280
0.0300
VAL 281
0.0248
LEU 282
0.0266
TRP 284
0.0391
LEU 285
0.0358
GLN 287
0.0339
LEU 288
0.0519
GLN 289
0.0416
LYS 290
0.0467
ASP 298
0.0073
LEU 301
0.0145
ARG 302
0.0136
ASP 303
0.0121
TYR 304
0.0333
ILE 305
0.0312
TRP 306
0.0309
ASN 307
0.0460
THR 308
0.0367
LEU 309
0.0201
ASN 310
0.0326
SER 311
0.0382
GLY 312
0.0203
ARG 313
0.0185
VAL 314
0.0166
VAL 315
0.0135
PRO 316
0.0153
GLY 317
0.0062
TYR 318
0.0110
GLY 319
0.0113
HIS 320
0.0088
ALA 321
0.0045
VAL 322
0.0204
LEU 323
0.0225
ARG 324
0.0272
LYS 325
0.0321
THR 326
0.0309
ASP 327
0.0286
PRO 328
0.0259
ARG 329
0.0226
TYR 330
0.0176
THR 331
0.0186
CYS 332
0.0135
GLN 333
0.0080
ARG 334
0.0223
GLU 335
0.0277
PHE 336
0.0256
ALA 337
0.0407
LEU 338
0.0633
LYS 339
0.0721
HIS 340
0.0548
LEU 341
0.0514
PRO 342
0.0541
ASP 344
0.0429
PRO 345
0.0393
MET 346
0.0383
PHE 347
0.0353
LYS 348
0.0439
LEU 349
0.0362
VAL 350
0.0333
ALA 351
0.0217
GLN 352
0.0158
LEU 353
0.0055
TYR 354
0.0161
LYS 355
0.0211
ILE 356
0.0139
VAL 357
0.0222
PRO 358
0.0280
ASN 359
0.0266
VAL 360
0.0295
LEU 361
0.0251
LEU 362
0.0281
GLU 363
0.0300
GLN 364
0.0335
GLY 365
0.0303
ALA 367
0.0219
ASN 369
0.0186
PRO 370
0.0218
TRP 371
0.0230
PRO 372
0.0147
ASN 373
0.0161
VAL 374
0.0188
ASP 375
0.0169
ALA 376
0.0113
HIS 377
0.0118
SER 378
0.0215
GLY 379
0.0318
VAL 380
0.0305
LEU 381
0.0329
LEU 382
0.0321
GLN 383
0.0318
TYR 384
0.0370
TYR 385
0.0337
GLY 386
0.0431
MET 387
0.0418
THR 388
0.0373
GLU 389
0.0319
MET 390
0.0213
ASN 391
0.0184
TYR 392
0.0294
TYR 393
0.0187
THR 394
0.0234
VAL 395
0.0238
LEU 396
0.0222
PHE 397
0.0211
GLY 398
0.0202
VAL 399
0.0127
SER 400
0.0066
ARG 401
0.0114
ALA 402
0.0118
LEU 403
0.0120
GLY 404
0.0112
VAL 405
0.0182
LEU 406
0.0153
ALA 407
0.0171
GLN 408
0.0283
LEU 409
0.0192
ILE 410
0.0171
TRP 411
0.0268
SER 412
0.0436
ARG 413
0.0438
ALA 414
0.0410
LEU 415
0.0679
GLY 416
0.0877
PHE 417
0.0879
PRO 418
0.0355
LEU 419
0.0310
GLU 420
0.0644
ARG 421
0.0307
PRO 422
0.2561
LYS 423
0.0844
SER 424
0.0562
MET 425
0.1047
SER 426
0.2011
THR 427
0.2033
GLY 429
0.0862
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.