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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 = 0.2137
ALA 1
0.0526
SER 2
0.1091
SER 3
0.0940
THR 4
0.0670
ASN 5
0.0602
LEU 6
0.0858
LYS 7
0.0938
ASP 8
0.0716
VAL 9
0.0362
LEU 10
0.0427
ALA 11
0.0670
ALA 12
0.0583
LEU 13
0.0393
ILE 14
0.0406
PRO 15
0.0327
LYS 16
0.0415
GLU 17
0.0389
GLN 18
0.0375
ALA 19
0.0244
ARG 20
0.0152
ILE 21
0.0211
LYS 22
0.0246
THR 23
0.0311
PHE 24
0.0347
ARG 25
0.0378
GLN 26
0.0190
GLN 27
0.0360
HIS 28
0.0824
GLY 29
0.0660
GLY 30
0.0514
THR 31
0.1192
ALA 32
0.1202
LEU 33
0.1301
GLY 34
0.0539
GLN 35
0.1187
ILE 36
0.0670
THR 37
0.0818
VAL 38
0.0415
ASP 39
0.0500
MET 40
0.0272
SER 41
0.0462
TYR 42
0.0830
GLY 43
0.0772
GLY 44
0.1155
MET 45
0.1062
ARG 46
0.0871
GLY 47
0.2137
MET 48
0.0490
LYS 49
0.0957
GLY 50
0.0633
LEU 51
0.0925
VAL 52
0.0620
TYR 53
0.0327
GLU 54
0.0261
THR 55
0.0177
SER 56
0.0196
VAL 57
0.0179
LEU 58
0.0359
ASP 59
0.0385
PRO 60
0.0439
ASP 61
0.0328
GLU 62
0.0316
GLY 63
0.0300
ILE 64
0.0331
ARG 65
0.0347
PHE 66
0.0382
ARG 67
0.0398
GLY 68
0.0470
PHE 69
0.0247
SER 70
0.0210
ILE 71
0.0182
PRO 72
0.0120
GLU 73
0.0142
CYS 74
0.0088
GLN 75
0.0159
LYS 76
0.0263
LEU 77
0.0209
LEU 78
0.0047
PRO 79
0.0114
LYS 80
0.0120
GLY 81
0.0256
GLY 82
0.0308
GLY 84
0.0358
GLY 85
0.0291
GLU 86
0.0238
PRO 87
0.0201
LEU 88
0.0232
PRO 89
0.0259
GLU 90
0.0270
GLY 91
0.0225
LEU 92
0.0154
PHE 93
0.0326
TRP 94
0.0372
LEU 95
0.0360
LEU 96
0.0317
VAL 97
0.0380
THR 98
0.0436
GLY 99
0.0415
GLN 100
0.0497
ILE 101
0.0472
PRO 102
0.0404
THR 103
0.0547
GLY 104
0.0622
ALA 105
0.0620
GLN 106
0.0408
VAL 107
0.0377
SER 108
0.0560
TRP 109
0.0503
LEU 110
0.0320
SER 111
0.0346
LYS 112
0.0384
GLU 113
0.0401
TRP 114
0.0245
ALA 115
0.0197
LYS 116
0.0319
ARG 117
0.0333
ALA 118
0.0244
ALA 119
0.0442
LEU 120
0.0781
PRO 121
0.0204
SER 122
0.0577
HIS 123
0.0960
VAL 124
0.0692
VAL 125
0.0628
THR 126
0.0748
MET 127
0.0511
LEU 128
0.0306
ASP 129
0.0624
ASN 130
0.0546
PHE 131
0.0427
PRO 132
0.0888
THR 133
0.0821
ASN 134
0.0682
LEU 135
0.0750
HIS 136
0.0618
PRO 137
0.0159
MET 138
0.0432
SER 139
0.0442
GLN 140
0.0298
LEU 141
0.0259
SER 142
0.0279
ALA 143
0.0231
ALA 144
0.0425
ILE 145
0.0343
THR 146
0.0310
ALA 147
0.0576
LEU 148
0.0485
ASN 149
0.0408
SER 150
0.0508
GLU 151
0.0516
SER 152
0.0329
ASN 153
0.0285
PHE 154
0.0329
ALA 155
0.0401
ARG 156
0.0405
ALA 157
0.0391
TYR 158
0.0744
ALA 159
0.1041
GLU 160
0.0655
GLY 161
0.0516
ILE 162
0.0944
LEU 163
0.0632
ARG 164
0.0601
THR 165
0.0388
LYS 166
0.0339
TYR 167
0.0211
TRP 168
0.0191
GLU 169
0.0073
MET 170
0.0165
VAL 171
0.0220
TYR 172
0.0213
GLU 173
0.0265
SER 174
0.0165
ALA 175
0.0145
MET 176
0.0201
ASP 177
0.0228
LEU 178
0.0298
ILE 179
0.0190
ALA 180
0.0173
LYS 181
0.0304
LEU 182
0.0242
PRO 183
0.0225
CYS 184
0.0232
VAL 185
0.0231
ALA 186
0.0179
ALA 187
0.0191
LYS 188
0.0149
ILE 189
0.0105
TYR 190
0.0108
ARG 191
0.0205
ASN 192
0.0248
LEU 193
0.0213
TYR 194
0.0252
ARG 195
0.0576
ALA 196
0.0713
GLY 197
0.0450
SER 198
0.0521
SER 199
0.0201
ILE 200
0.0284
GLY 201
0.0419
ALA 202
0.0632
ILE 203
0.0227
ASP 204
0.0198
SER 205
0.0088
LYS 206
0.0312
LEU 207
0.0267
ASP 208
0.0297
TRP 209
0.0237
SER 210
0.0232
HIS 211
0.0209
ASN 212
0.0264
PHE 213
0.0281
THR 214
0.0276
ASN 215
0.0283
MET 216
0.0225
LEU 217
0.0392
GLY 218
0.0393
TYR 219
0.0437
THR 220
0.0398
ASP 221
0.0257
ALA 222
0.0445
GLN 223
0.0416
PHE 224
0.0133
THR 225
0.0057
GLU 226
0.0150
LEU 227
0.0311
MET 228
0.0243
ARG 229
0.0238
LEU 230
0.0302
TYR 231
0.0397
LEU 232
0.0381
THR 233
0.0331
ILE 234
0.0291
HIS 235
0.0341
SER 236
0.0323
ASP 237
0.0242
HIS 238
0.0415
GLU 239
0.0222
GLY 240
0.0351
GLY 241
0.0694
ASN 242
0.0725
VAL 243
0.0266
SER 244
0.0255
ALA 245
0.0203
HIS 246
0.0212
THR 247
0.0127
SER 248
0.0154
HIS 249
0.0139
LEU 250
0.0142
VAL 251
0.0108
GLY 252
0.0104
SER 253
0.0131
ALA 254
0.0094
LEU 255
0.0108
SER 256
0.0118
ASP 257
0.0163
PRO 258
0.0072
TYR 259
0.0127
LEU 260
0.0128
SER 261
0.0199
PHE 262
0.0211
ALA 263
0.0201
ALA 264
0.0269
ALA 265
0.0300
MET 266
0.0400
ASN 267
0.0388
GLY 268
0.0311
LEU 269
0.0326
ALA 270
0.0562
GLY 271
0.0382
PRO 272
0.0673
LEU 273
0.0723
HIS 274
0.0264
GLY 275
0.0340
LEU 276
0.0346
ALA 277
0.0263
ASN 278
0.0287
GLN 279
0.0198
GLU 280
0.0205
VAL 281
0.0206
LEU 282
0.0378
GLY 283
0.0387
TRP 284
0.0846
LEU 285
0.1082
ALA 286
0.0731
GLN 287
0.0830
LEU 288
0.1219
GLN 289
0.0565
LYS 290
0.0423
ALA 291
0.0871
ALA 295
0.0686
GLY 296
0.1126
ALA 297
0.1797
ASP 298
0.0630
ALA 299
0.0413
SER 300
0.0771
LEU 301
0.0376
ARG 302
0.0233
ASP 303
0.0177
TYR 304
0.0173
ILE 305
0.0077
TRP 306
0.0124
ASN 307
0.0326
THR 308
0.0138
LEU 309
0.0593
ASN 310
0.0987
SER 311
0.0901
GLY 312
0.1072
ARG 313
0.0636
VAL 314
0.0717
VAL 315
0.0795
PRO 316
0.0191
GLY 317
0.0069
TYR 318
0.0334
GLY 319
0.0651
HIS 320
0.0926
ALA 321
0.1817
VAL 322
0.0981
LEU 323
0.0511
ARG 324
0.0359
LYS 325
0.0289
THR 326
0.0064
ASP 327
0.0172
PRO 328
0.0173
ARG 329
0.0207
TYR 330
0.0201
THR 331
0.0207
CYS 332
0.0196
GLN 333
0.0246
ARG 334
0.0349
GLU 335
0.0302
PHE 336
0.0310
ALA 337
0.0323
LEU 338
0.0154
LYS 339
0.0265
HIS 340
0.0418
LEU 341
0.0358
PRO 342
0.0224
GLY 343
0.0304
ASP 344
0.0263
PRO 345
0.0418
MET 346
0.0389
PHE 347
0.0322
LYS 348
0.0254
LEU 349
0.0510
VAL 350
0.0801
ALA 351
0.0518
GLN 352
0.0164
LEU 353
0.0153
TYR 354
0.0282
LYS 355
0.0455
ILE 356
0.0359
VAL 357
0.0108
PRO 358
0.0303
ASN 359
0.0247
VAL 360
0.0147
LEU 361
0.0173
LEU 362
0.0303
GLU 363
0.0619
GLN 364
0.0563
GLY 365
0.1027
ALA 366
0.0883
ALA 367
0.0112
ALA 368
0.0321
ASN 369
0.0873
PRO 370
0.0483
TRP 371
0.0339
PRO 372
0.0056
ASN 373
0.0163
VAL 374
0.0249
ASP 375
0.0291
ALA 376
0.0277
HIS 377
0.0387
SER 378
0.0433
GLY 379
0.0329
VAL 380
0.0399
LEU 381
0.0367
LEU 382
0.0262
GLN 383
0.0141
TYR 384
0.0241
TYR 385
0.0163
GLY 386
0.0287
MET 387
0.0188
THR 388
0.0239
GLU 389
0.0252
MET 390
0.0269
ASN 391
0.0269
TYR 392
0.0210
TYR 393
0.0288
THR 394
0.0274
VAL 395
0.0292
LEU 396
0.0346
PHE 397
0.0398
GLY 398
0.0382
VAL 399
0.0365
SER 400
0.0360
ARG 401
0.0328
ALA 402
0.0344
LEU 403
0.0313
GLY 404
0.0253
VAL 405
0.0232
LEU 406
0.0299
ALA 407
0.0270
GLN 408
0.0230
LEU 409
0.0246
ILE 410
0.0224
TRP 411
0.0219
SER 412
0.0282
ARG 413
0.0310
ALA 414
0.0256
LEU 415
0.0285
GLY 416
0.0390
PHE 417
0.0281
PRO 418
0.0576
LEU 419
0.0279
GLU 420
0.0175
ARG 421
0.0363
PRO 422
0.0408
LYS 423
0.0038
SER 424
0.0127
MET 425
0.0253
SER 426
0.0569
THR 427
0.0334
ASP 428
0.0171
GLY 429
0.0258
LEU 430
0.0520
ILE 431
0.0475
ALA 432
0.0455
LEU 433
0.0524
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.