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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 = 0.2192
ALA 1
0.1231
SER 2
0.1272
SER 3
0.1320
THR 4
0.0948
ASN 5
0.0603
LEU 6
0.0252
LYS 7
0.0086
ASP 8
0.0331
VAL 9
0.0291
LEU 10
0.0193
ALA 11
0.0138
ALA 12
0.0219
LEU 13
0.0247
ILE 14
0.0180
PRO 15
0.0231
LYS 16
0.0090
GLU 17
0.0110
GLN 18
0.0150
ALA 19
0.0172
ARG 20
0.0504
ILE 21
0.0499
LYS 22
0.0186
THR 23
0.0344
PHE 24
0.0514
ARG 25
0.0338
GLN 26
0.0088
GLN 27
0.0113
HIS 28
0.0085
GLY 29
0.0422
GLY 30
0.0536
THR 31
0.0198
ALA 32
0.0266
LEU 33
0.0122
GLY 34
0.0043
GLN 35
0.0122
ILE 36
0.0049
THR 37
0.0098
VAL 38
0.0141
ASP 39
0.0152
MET 40
0.0059
SER 41
0.0134
TYR 42
0.0143
GLY 43
0.0033
GLY 44
0.0148
MET 45
0.0130
ARG 46
0.0134
GLY 47
0.0152
MET 48
0.0070
LYS 49
0.0408
GLY 50
0.1690
LEU 51
0.1209
VAL 52
0.0872
TYR 53
0.0758
GLU 54
0.0671
THR 55
0.0471
SER 56
0.0449
VAL 57
0.0476
LEU 58
0.0269
ASP 59
0.0410
PRO 60
0.0501
ASP 61
0.0482
GLU 62
0.0378
GLY 63
0.0230
ILE 64
0.0238
ARG 65
0.0431
PHE 66
0.0431
ARG 67
0.0535
GLY 68
0.0493
PHE 69
0.0527
SER 70
0.0396
ILE 71
0.0243
PRO 72
0.0279
GLU 73
0.0318
CYS 74
0.0257
GLN 75
0.0270
LYS 76
0.0327
LEU 77
0.0229
LEU 78
0.0197
PRO 79
0.0292
LYS 80
0.0351
GLY 81
0.0509
GLY 82
0.0869
GLY 84
0.0904
GLY 85
0.0862
GLU 86
0.0619
PRO 87
0.0334
LEU 88
0.0239
PRO 89
0.0281
GLU 90
0.0218
GLY 91
0.0212
LEU 92
0.0269
PHE 93
0.0295
TRP 94
0.0263
LEU 95
0.0302
LEU 96
0.0384
VAL 97
0.0409
THR 98
0.0399
GLY 99
0.0427
GLN 100
0.0411
ILE 101
0.0453
PRO 102
0.0335
THR 103
0.0572
GLY 104
0.0662
ALA 105
0.0763
GLN 106
0.0637
VAL 107
0.0465
SER 108
0.0655
TRP 109
0.0787
LEU 110
0.0627
SER 111
0.0531
LYS 112
0.0473
GLU 113
0.0651
TRP 114
0.0428
ALA 115
0.0260
LYS 116
0.0445
ARG 117
0.0731
ALA 118
0.0412
ALA 119
0.2192
LEU 120
0.0265
PRO 121
0.0266
SER 122
0.0273
HIS 123
0.0335
VAL 124
0.0200
VAL 125
0.0244
THR 126
0.0244
MET 127
0.0234
LEU 128
0.0218
ASP 129
0.0200
ASN 130
0.0266
PHE 131
0.0245
PRO 132
0.0329
THR 133
0.0453
ASN 134
0.0369
LEU 135
0.0337
HIS 136
0.0414
PRO 137
0.0205
MET 138
0.0118
SER 139
0.0169
GLN 140
0.0197
LEU 141
0.0135
SER 142
0.0190
ALA 143
0.0158
ALA 144
0.0172
ILE 145
0.0179
THR 146
0.0175
ALA 147
0.0126
LEU 148
0.0183
ASN 149
0.0150
SER 150
0.0546
GLU 151
0.0611
SER 152
0.0214
ASN 153
0.0245
PHE 154
0.0206
ALA 155
0.0239
ARG 156
0.0321
ALA 157
0.0263
TYR 158
0.0192
ALA 159
0.0193
GLU 160
0.0250
GLY 161
0.0341
ILE 162
0.0301
LEU 163
0.0326
ARG 164
0.0273
THR 165
0.0196
LYS 166
0.0188
TYR 167
0.0143
TRP 168
0.0163
GLU 169
0.0108
MET 170
0.0203
VAL 171
0.0189
TYR 172
0.0210
GLU 173
0.0217
SER 174
0.0179
ALA 175
0.0214
MET 176
0.0181
ASP 177
0.0236
LEU 178
0.0106
ILE 179
0.0161
ALA 180
0.0362
LYS 181
0.0396
LEU 182
0.0328
PRO 183
0.0256
CYS 184
0.0276
VAL 185
0.0323
ALA 186
0.0317
ALA 187
0.0268
LYS 188
0.0270
ILE 189
0.0277
TYR 190
0.0353
ARG 191
0.0311
ASN 192
0.0233
LEU 193
0.0251
TYR 194
0.0404
ARG 195
0.0413
ALA 196
0.0357
GLY 197
0.0229
SER 198
0.0238
SER 199
0.0245
ILE 200
0.0169
GLY 201
0.1113
ALA 202
0.1238
ILE 203
0.0201
ASP 204
0.0213
SER 205
0.0207
LYS 206
0.0467
LEU 207
0.0428
ASP 208
0.0497
TRP 209
0.0408
SER 210
0.0444
HIS 211
0.0395
ASN 212
0.0336
PHE 213
0.0182
THR 214
0.0112
ASN 215
0.0402
MET 216
0.0173
LEU 217
0.0396
GLY 218
0.0796
TYR 219
0.0858
THR 220
0.1079
ASP 221
0.0607
ALA 222
0.0796
GLN 223
0.0657
PHE 224
0.0386
THR 225
0.0513
GLU 226
0.0671
LEU 227
0.0645
MET 228
0.0541
ARG 229
0.0476
LEU 230
0.0475
TYR 231
0.0489
LEU 232
0.0422
THR 233
0.0426
ILE 234
0.0439
HIS 235
0.0370
SER 236
0.0309
ASP 237
0.0299
HIS 238
0.0404
GLU 239
0.0473
GLY 240
0.0572
GLY 241
0.0516
ASN 242
0.0454
VAL 243
0.0376
SER 244
0.0188
ALA 245
0.0254
HIS 246
0.0257
THR 247
0.0185
SER 248
0.0164
HIS 249
0.0154
LEU 250
0.0167
VAL 251
0.0169
GLY 252
0.0170
SER 253
0.0175
ALA 254
0.0258
LEU 255
0.0218
SER 256
0.0193
ASP 257
0.0185
PRO 258
0.0187
TYR 259
0.0118
LEU 260
0.0167
SER 261
0.0160
PHE 262
0.0147
ALA 263
0.0207
ALA 264
0.0199
ALA 265
0.0209
MET 266
0.0148
ASN 267
0.0194
GLY 268
0.0221
LEU 269
0.0138
ALA 270
0.0122
GLY 271
0.0108
PRO 272
0.0219
LEU 273
0.0259
HIS 274
0.0202
GLY 275
0.0227
LEU 276
0.0488
ALA 277
0.0613
ASN 278
0.0415
GLN 279
0.0480
GLU 280
0.0630
VAL 281
0.0378
LEU 282
0.0389
GLY 283
0.0723
TRP 284
0.0634
LEU 285
0.0641
ALA 286
0.0913
GLN 287
0.0706
LEU 288
0.0679
GLN 289
0.0827
LYS 290
0.0732
ALA 291
0.0991
ALA 295
0.1144
GLY 296
0.1573
ALA 297
0.0878
ASP 298
0.0836
ALA 299
0.0446
SER 300
0.0793
LEU 301
0.0680
ARG 302
0.0245
ASP 303
0.1092
TYR 304
0.1432
ILE 305
0.0646
TRP 306
0.0588
ASN 307
0.1055
THR 308
0.0703
LEU 309
0.0220
ASN 310
0.0234
SER 311
0.0573
GLY 312
0.0904
ARG 313
0.1162
VAL 314
0.0976
VAL 315
0.0623
PRO 316
0.0236
GLY 317
0.0177
TYR 318
0.0576
GLY 319
0.0593
HIS 320
0.0614
ALA 321
0.0837
VAL 322
0.0680
LEU 323
0.0472
ARG 324
0.0502
LYS 325
0.0419
THR 326
0.0311
ASP 327
0.0234
PRO 328
0.0202
ARG 329
0.0254
TYR 330
0.0338
THR 331
0.0372
CYS 332
0.0420
GLN 333
0.0411
ARG 334
0.0431
GLU 335
0.0389
PHE 336
0.0303
ALA 337
0.0325
LEU 338
0.0441
LYS 339
0.0313
HIS 340
0.0248
LEU 341
0.0340
PRO 342
0.0444
GLY 343
0.0835
ASP 344
0.0925
PRO 345
0.1140
MET 346
0.1038
PHE 347
0.0687
LYS 348
0.0407
LEU 349
0.0707
VAL 350
0.0832
ALA 351
0.0685
GLN 352
0.0620
LEU 353
0.0900
TYR 354
0.1001
LYS 355
0.0794
ILE 356
0.0667
VAL 357
0.0679
PRO 358
0.0686
ASN 359
0.0629
VAL 360
0.0466
LEU 361
0.0524
LEU 362
0.0436
GLU 363
0.0465
GLN 364
0.0529
GLY 365
0.0549
ALA 366
0.0661
ALA 367
0.0483
ALA 368
0.0581
ASN 369
0.0576
PRO 370
0.0405
TRP 371
0.0438
PRO 372
0.0313
ASN 373
0.0199
VAL 374
0.0313
ASP 375
0.0357
ALA 376
0.0269
HIS 377
0.0369
SER 378
0.0438
GLY 379
0.0248
VAL 380
0.0193
LEU 381
0.0294
LEU 382
0.0405
GLN 383
0.0314
TYR 384
0.0377
TYR 385
0.0273
GLY 386
0.0552
MET 387
0.0507
THR 388
0.0416
GLU 389
0.0236
MET 390
0.0182
ASN 391
0.0110
TYR 392
0.0153
TYR 393
0.0078
THR 394
0.0080
VAL 395
0.0109
LEU 396
0.0163
PHE 397
0.0167
GLY 398
0.0106
VAL 399
0.0109
SER 400
0.0224
ARG 401
0.0163
ALA 402
0.0156
LEU 403
0.0138
GLY 404
0.0252
VAL 405
0.0208
LEU 406
0.0280
ALA 407
0.0303
GLN 408
0.0313
LEU 409
0.0202
ILE 410
0.0221
TRP 411
0.0204
SER 412
0.0129
ARG 413
0.0141
ALA 414
0.0167
LEU 415
0.0138
GLY 416
0.0217
PHE 417
0.0111
PRO 418
0.0130
LEU 419
0.0296
GLU 420
0.0379
ARG 421
0.0464
PRO 422
0.0275
LYS 423
0.0302
SER 424
0.0216
MET 425
0.0104
SER 426
0.0177
THR 427
0.0066
ASP 428
0.0128
GLY 429
0.0052
LEU 430
0.0130
ILE 431
0.0280
ALA 432
0.0236
LEU 433
0.0071
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.