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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 = 0.2749
ALA 1
0.1935
SER 2
0.0804
SER 3
0.0352
THR 4
0.0066
ASN 5
0.0784
LEU 6
0.0915
LYS 7
0.2749
ASP 8
0.1366
VAL 9
0.0967
LEU 10
0.0864
ALA 11
0.0616
SER 12
0.0152
LEU 13
0.0933
ILE 14
0.0382
PRO 15
0.0762
LYS 16
0.1493
GLU 17
0.0867
GLN 18
0.1280
ALA 19
0.0950
ARG 20
0.1225
ILE 21
0.0537
LYS 22
0.0926
THR 23
0.2290
PHE 24
0.0818
ARG 25
0.0536
GLN 26
0.0812
GLN 27
0.2074
HIS 28
0.0928
GLY 29
0.0148
ASN 30
0.0383
THR 31
0.1100
ALA 32
0.0554
VAL 33
0.0625
GLY 34
0.0542
GLN 35
0.1222
ILE 36
0.0218
THR 37
0.1468
VAL 38
0.0539
ASP 39
0.0108
MET 40
0.0434
SER 41
0.0549
TYR 42
0.0881
GLY 43
0.0190
GLY 44
0.0518
MET 45
0.0503
ARG 46
0.0443
GLY 47
0.0478
MET 48
0.0394
LYS 49
0.0654
GLY 50
0.0808
LEU 51
0.0406
ILE 52
0.0323
TYR 53
0.0166
GLU 54
0.0093
THR 55
0.0178
SER 56
0.0354
VAL 57
0.0412
LEU 58
0.0483
ASP 59
0.0615
PRO 60
0.0734
ASP 61
0.0702
GLU 62
0.0564
GLY 63
0.0433
ILE 64
0.0409
ARG 65
0.0442
PHE 66
0.0277
ARG 67
0.0120
GLY 68
0.0171
PHE 69
0.0209
SER 70
0.0331
ILE 71
0.0284
PRO 72
0.0286
GLU 73
0.0262
CYS 74
0.0259
GLN 75
0.0326
LYS 76
0.0328
LEU 77
0.0308
LEU 78
0.0320
PRO 79
0.0301
LYS 80
0.0379
ALA 81
0.0389
GLY 82
0.0620
GLY 84
0.0532
GLU 85
0.0547
GLU 86
0.0417
PRO 87
0.0311
LEU 88
0.0262
PRO 89
0.0220
GLU 90
0.0173
GLY 91
0.0190
LEU 92
0.0138
PHE 93
0.0097
TRP 94
0.0200
LEU 95
0.0162
LEU 96
0.0149
VAL 97
0.0142
THR 98
0.0496
GLY 99
0.0154
GLN 100
0.0273
ILE 101
0.0184
PRO 102
0.0220
THR 103
0.0291
PRO 104
0.0301
GLU 105
0.0283
GLN 106
0.0291
VAL 107
0.0164
SER 108
0.0105
TRP 109
0.0041
VAL 110
0.0119
SER 111
0.0114
LYS 112
0.0189
GLU 113
0.0333
TRP 114
0.0353
ALA 115
0.0344
LYS 116
0.0322
ARG 117
0.0304
ALA 118
0.0341
ALA 119
0.0364
LEU 120
0.0388
PRO 121
0.0496
SER 122
0.1375
HIS 123
0.0844
VAL 124
0.0412
VAL 125
0.0555
THR 126
0.0812
MET 127
0.0299
LEU 128
0.0250
ASP 129
0.0375
ASN 130
0.0302
PHE 131
0.0254
PRO 132
0.0302
THR 133
0.0208
ASN 134
0.0333
LEU 135
0.0269
HIS 136
0.0233
PRO 137
0.0214
MET 138
0.0199
SER 139
0.0235
GLN 140
0.0202
LEU 141
0.0166
SER 142
0.0221
ALA 143
0.0202
ALA 144
0.0123
ILE 145
0.0170
THR 146
0.0218
ALA 147
0.0310
LEU 148
0.0200
ASN 149
0.0257
SER 150
0.0375
GLU 151
0.0071
SER 152
0.0383
ASN 153
0.0411
PHE 154
0.0397
ALA 155
0.0431
ARG 156
0.0407
ALA 157
0.0342
TYR 158
0.0396
ALA 159
0.0762
GLU 160
0.0518
GLY 161
0.0316
ILE 162
0.0351
ASN 163
0.0631
ARG 164
0.0401
THR 165
0.0241
LYS 166
0.0152
TYR 167
0.0168
TRP 168
0.0119
GLU 169
0.0169
PHE 170
0.0394
VAL 171
0.0362
TYR 172
0.0293
GLU 173
0.0400
ASP 174
0.0383
ALA 175
0.0365
MET 176
0.0258
ASP 177
0.0281
LEU 178
0.0274
ILE 179
0.0263
ALA 180
0.0359
LYS 181
0.0321
LEU 182
0.0198
PRO 183
0.0241
CYS 184
0.0357
VAL 185
0.0270
ALA 186
0.0206
ALA 187
0.0280
LYS 188
0.0214
ILE 189
0.0153
TYR 190
0.0219
ARG 191
0.0134
ASN 192
0.0179
LEU 193
0.0162
TYR 194
0.0463
ARG 195
0.0760
ALA 196
0.1400
GLY 197
0.0639
SER 198
0.0599
SER 199
0.0428
ILE 200
0.0243
GLY 201
0.0349
ALA 202
0.0344
ILE 203
0.0284
ASP 204
0.0226
SER 205
0.0210
LYS 206
0.0110
LEU 207
0.0149
ASP 208
0.0195
TRP 209
0.0188
SER 210
0.0245
HIS 211
0.0216
ASN 212
0.0283
PHE 213
0.0318
THR 214
0.0325
ASN 215
0.0288
MET 216
0.0311
LEU 217
0.0215
GLY 218
0.0287
TYR 219
0.0344
THR 220
0.0240
ASP 221
0.0349
PRO 222
0.0379
GLN 223
0.0464
PHE 224
0.0427
THR 225
0.0401
GLU 226
0.0430
LEU 227
0.0408
MET 228
0.0353
ARG 229
0.0347
LEU 230
0.0309
TYR 231
0.0257
LEU 232
0.0169
THR 233
0.0170
ILE 234
0.0199
HIS 235
0.0202
SER 236
0.0236
ASP 237
0.0289
HIS 238
0.0346
GLU 239
0.0380
GLY 240
0.0266
GLY 241
0.0259
ASN 242
0.0304
VAL 243
0.0360
SER 244
0.0283
ALA 245
0.0267
HIS 246
0.0246
THR 247
0.0292
SER 248
0.0260
HIS 249
0.0163
LEU 250
0.0394
VAL 251
0.0299
GLY 252
0.0234
SER 253
0.0341
ALA 254
0.0642
LEU 255
0.0433
SER 256
0.0406
ASP 257
0.0433
PRO 258
0.0363
TYR 259
0.0403
LEU 260
0.0449
SER 261
0.0371
PHE 262
0.0328
ALA 263
0.0317
ALA 264
0.0344
ALA 265
0.0289
MET 266
0.0245
ASN 267
0.0287
GLY 268
0.0325
LEU 269
0.0285
ALA 270
0.0223
GLY 271
0.0279
PRO 272
0.0220
LEU 273
0.0290
HIS 274
0.0311
GLY 275
0.0213
LEU 276
0.0147
ALA 277
0.0181
ASN 278
0.0155
GLN 279
0.0108
GLU 280
0.0165
VAL 281
0.0210
LEU 282
0.0142
LEU 283
0.0270
TRP 284
0.0364
LEU 285
0.0312
SER 286
0.0373
GLN 287
0.1149
LEU 288
0.0340
GLN 289
0.0200
LYS 290
0.0954
ASP 291
0.1288
ASP 295
0.0500
ALA 296
0.0364
SER 297
0.0535
ASP 298
0.0571
GLU 299
0.0882
LYS 300
0.0598
LEU 301
0.0408
ARG 302
0.0474
ASP 303
0.0478
TYR 304
0.0687
ILE 305
0.0428
TRP 306
0.0258
ASN 307
0.0241
THR 308
0.0233
LEU 309
0.0247
ASN 310
0.0201
SER 311
0.0279
GLY 312
0.0447
ARG 313
0.0386
VAL 314
0.0392
VAL 315
0.0393
PRO 316
0.0214
GLY 317
0.0192
TYR 318
0.0279
GLY 319
0.0225
HIS 320
0.0335
ALA 321
0.0538
VAL 322
0.0546
LEU 323
0.0606
ARG 324
0.0533
LYS 325
0.0393
THR 326
0.0218
ASP 327
0.0228
PRO 328
0.0235
ARG 329
0.0254
TYR 330
0.0234
THR 331
0.0296
CYS 332
0.0267
GLN 333
0.0213
ARG 334
0.0182
GLU 335
0.0237
PHE 336
0.0248
ALA 337
0.0077
LEU 338
0.0160
LYS 339
0.0292
HIS 340
0.0228
LEU 341
0.0148
PRO 342
0.0212
SER 343
0.0337
ASP 344
0.0293
PRO 345
0.0318
MET 346
0.0335
PHE 347
0.0227
LYS 348
0.0225
LEU 349
0.0188
VAL 350
0.0270
ALA 351
0.0234
GLN 352
0.0307
LEU 353
0.0301
TYR 354
0.0288
LYS 355
0.0514
ILE 356
0.0482
VAL 357
0.0224
PRO 358
0.0068
ASN 359
0.0155
VAL 360
0.0134
LEU 361
0.0077
LEU 362
0.0200
GLU 363
0.0335
GLN 364
0.0284
GLY 365
0.0393
LYS 366
0.0396
ALA 367
0.0247
LYS 368
0.0318
ASN 369
0.0275
PRO 370
0.0209
TRP 371
0.0206
PRO 372
0.0272
ASN 373
0.0226
VAL 374
0.0210
ASP 375
0.0207
ALA 376
0.0155
HIS 377
0.0207
SER 378
0.0204
GLY 379
0.0206
VAL 380
0.0197
LEU 381
0.0188
LEU 382
0.0279
GLN 383
0.0257
TYR 384
0.0205
TYR 385
0.0265
GLY 386
0.0292
MET 387
0.0277
THR 388
0.0237
GLU 389
0.0125
MET 390
0.0107
ASN 391
0.0205
TYR 392
0.0219
TYR 393
0.0206
THR 394
0.0201
VAL 395
0.0181
LEU 396
0.0139
PHE 397
0.0108
GLY 398
0.0166
VAL 399
0.0155
SER 400
0.0112
ARG 401
0.0164
ALA 402
0.0183
LEU 403
0.0102
GLY 404
0.0235
VAL 405
0.0229
LEU 406
0.0206
ALA 407
0.0096
GLN 408
0.0181
LEU 409
0.0171
ILE 410
0.0194
TRP 411
0.0128
SER 412
0.0147
ARG 413
0.0267
ALA 414
0.0199
LEU 415
0.0341
GLY 416
0.0209
PHE 417
0.0584
PRO 418
0.1357
LEU 419
0.0634
GLU 420
0.0418
ARG 421
0.1096
PRO 422
0.0288
LYS 423
0.0112
SER 424
0.0294
MET 425
0.0565
SER 426
0.0498
THR 427
0.0446
ALA 428
0.0542
GLY 429
0.0155
LEU 430
0.0331
GLU 431
0.0231
LYS 432
0.0222
LEU 433
0.0237
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.