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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 = 0.2291
ALA 1
0.0198
SER 2
0.0155
SER 3
0.0115
THR 4
0.0101
ASN 5
0.0128
LEU 6
0.0117
LYS 7
0.0189
ASP 8
0.0177
VAL 9
0.0186
LEU 10
0.0136
ALA 11
0.0188
ALA 12
0.0266
LEU 13
0.0179
ILE 14
0.0151
PRO 15
0.0264
LYS 16
0.0155
GLU 17
0.0047
GLN 18
0.0176
ALA 19
0.0056
ARG 20
0.0111
ILE 21
0.0205
LYS 22
0.0133
THR 23
0.0120
PHE 24
0.0148
ARG 25
0.0084
GLN 26
0.0075
GLN 27
0.0078
HIS 28
0.0194
GLY 29
0.0068
GLY 30
0.0266
THR 31
0.0124
ALA 32
0.0059
LEU 33
0.0195
GLY 34
0.0143
GLN 35
0.0202
ILE 36
0.0080
THR 37
0.0124
VAL 38
0.0284
ASP 39
0.0230
MET 40
0.0078
SER 41
0.0244
TYR 42
0.0250
GLY 43
0.0160
GLY 44
0.0472
MET 45
0.0361
ARG 46
0.0537
GLY 47
0.0533
MET 48
0.0149
LYS 49
0.0358
GLY 50
0.0782
LEU 51
0.0173
VAL 52
0.0367
TYR 53
0.0095
GLU 54
0.0222
THR 55
0.0281
SER 56
0.0310
VAL 57
0.0368
LEU 58
0.0411
ASP 59
0.0296
PRO 60
0.0196
ASP 61
0.0163
GLU 62
0.0222
GLY 63
0.0291
ILE 64
0.0413
ARG 65
0.0406
PHE 66
0.0389
ARG 67
0.0375
GLY 68
0.0482
PHE 69
0.0416
SER 70
0.0396
ILE 71
0.0393
PRO 72
0.0371
GLU 73
0.0408
CYS 74
0.0363
GLN 75
0.0329
LYS 76
0.0295
LEU 77
0.0308
LEU 78
0.0256
PRO 79
0.0248
LYS 80
0.0244
GLY 81
0.0394
GLY 82
0.0625
GLY 84
0.0573
GLY 85
0.0473
GLU 86
0.0304
PRO 87
0.0146
LEU 88
0.0129
PRO 89
0.0145
GLU 90
0.0166
GLY 91
0.0194
LEU 92
0.0209
PHE 93
0.0176
TRP 94
0.0215
LEU 95
0.0262
LEU 96
0.0218
VAL 97
0.0180
THR 98
0.0259
GLY 99
0.0356
GLN 100
0.0341
ILE 101
0.0294
PRO 102
0.0292
THR 103
0.0313
GLY 104
0.0276
ALA 105
0.0231
GLN 106
0.0239
VAL 107
0.0257
SER 108
0.0234
TRP 109
0.0238
LEU 110
0.0219
SER 111
0.0171
LYS 112
0.0182
GLU 113
0.0197
TRP 114
0.0128
ALA 115
0.0101
LYS 116
0.0096
ARG 117
0.0185
ALA 118
0.0131
ALA 119
0.0357
LEU 120
0.0139
PRO 121
0.0182
SER 122
0.0395
HIS 123
0.0447
VAL 124
0.0200
VAL 125
0.0254
THR 126
0.0399
MET 127
0.0367
LEU 128
0.0194
ASP 129
0.0250
ASN 130
0.0416
PHE 131
0.0331
PRO 132
0.0503
THR 133
0.0350
ASN 134
0.0431
LEU 135
0.0357
HIS 136
0.0244
PRO 137
0.0179
MET 138
0.0251
SER 139
0.0294
GLN 140
0.0324
LEU 141
0.0327
SER 142
0.0283
ALA 143
0.0293
ALA 144
0.0354
ILE 145
0.0276
THR 146
0.0164
ALA 147
0.0223
LEU 148
0.0264
ASN 149
0.0158
SER 150
0.0683
GLU 151
0.0590
SER 152
0.0108
ASN 153
0.0207
PHE 154
0.0158
ALA 155
0.0136
ARG 156
0.0251
ALA 157
0.0259
TYR 158
0.0184
ALA 159
0.0200
GLU 160
0.0302
GLY 161
0.0289
ILE 162
0.0324
LEU 163
0.0349
ARG 164
0.0338
THR 165
0.0320
LYS 166
0.0294
TYR 167
0.0250
TRP 168
0.0247
GLU 169
0.0282
MET 170
0.0232
VAL 171
0.0155
TYR 172
0.0215
GLU 173
0.0250
SER 174
0.0166
ALA 175
0.0168
MET 176
0.0196
ASP 177
0.0197
LEU 178
0.0186
ILE 179
0.0148
ALA 180
0.0101
LYS 181
0.0123
LEU 182
0.0156
PRO 183
0.0225
CYS 184
0.0240
VAL 185
0.0248
ALA 186
0.0287
ALA 187
0.0274
LYS 188
0.0250
ILE 189
0.0172
TYR 190
0.0170
ARG 191
0.0167
ASN 192
0.0283
LEU 193
0.0384
TYR 194
0.0392
ARG 195
0.0376
ALA 196
0.0458
GLY 197
0.0319
SER 198
0.0167
SER 199
0.0298
ILE 200
0.0307
GLY 201
0.0632
ALA 202
0.0805
ILE 203
0.0210
ASP 204
0.0202
SER 205
0.0159
LYS 206
0.0280
LEU 207
0.0151
ASP 208
0.0142
TRP 209
0.0141
SER 210
0.0145
HIS 211
0.0188
ASN 212
0.0208
PHE 213
0.0259
THR 214
0.0337
ASN 215
0.0322
MET 216
0.0249
LEU 217
0.0428
GLY 218
0.0505
TYR 219
0.0613
THR 220
0.0571
ASP 221
0.0450
ALA 222
0.0398
GLN 223
0.0218
PHE 224
0.0238
THR 225
0.0206
GLU 226
0.0147
LEU 227
0.0150
MET 228
0.0187
ARG 229
0.0128
LEU 230
0.0137
TYR 231
0.0174
LEU 232
0.0128
THR 233
0.0130
ILE 234
0.0227
HIS 235
0.0192
SER 236
0.0125
ASP 237
0.0265
HIS 238
0.0353
GLU 239
0.0232
GLY 240
0.0184
GLY 241
0.0248
ASN 242
0.0310
VAL 243
0.0180
SER 244
0.0107
ALA 245
0.0114
HIS 246
0.0110
THR 247
0.0086
SER 248
0.0114
HIS 249
0.0089
LEU 250
0.0088
VAL 251
0.0146
GLY 252
0.0193
SER 253
0.0303
ALA 254
0.0426
LEU 255
0.0362
SER 256
0.0287
ASP 257
0.0219
PRO 258
0.0238
TYR 259
0.0197
LEU 260
0.0183
SER 261
0.0176
PHE 262
0.0203
ALA 263
0.0150
ALA 264
0.0093
ALA 265
0.0133
MET 266
0.0155
ASN 267
0.0111
GLY 268
0.0152
LEU 269
0.0229
ALA 270
0.0163
GLY 271
0.0459
PRO 272
0.0664
LEU 273
0.0924
HIS 274
0.0654
GLY 275
0.0255
LEU 276
0.0126
ALA 277
0.0150
ASN 278
0.0237
GLN 279
0.0364
GLU 280
0.0376
VAL 281
0.0515
LEU 282
0.0557
GLY 283
0.1188
TRP 284
0.1133
LEU 285
0.0369
ALA 286
0.0898
GLN 287
0.1280
LEU 288
0.0874
GLN 289
0.0400
LYS 290
0.0227
ALA 291
0.1486
ALA 295
0.2131
GLY 296
0.1679
ALA 297
0.1393
ASP 298
0.1025
ALA 299
0.0927
SER 300
0.0921
LEU 301
0.1024
ARG 302
0.0955
ASP 303
0.1422
TYR 304
0.1911
ILE 305
0.1570
TRP 306
0.1373
ASN 307
0.1383
THR 308
0.1291
LEU 309
0.0815
ASN 310
0.0496
SER 311
0.0463
GLY 312
0.0872
ARG 313
0.1423
VAL 314
0.2109
VAL 315
0.2291
PRO 316
0.1155
GLY 317
0.0526
TYR 318
0.0217
GLY 319
0.0362
HIS 320
0.0342
ALA 321
0.0393
VAL 322
0.0241
LEU 323
0.0274
ARG 324
0.0200
LYS 325
0.0123
THR 326
0.0204
ASP 327
0.0220
PRO 328
0.0306
ARG 329
0.0345
TYR 330
0.0368
THR 331
0.0497
CYS 332
0.0493
GLN 333
0.0449
ARG 334
0.0453
GLU 335
0.0662
PHE 336
0.0454
ALA 337
0.0315
LEU 338
0.0680
LYS 339
0.0754
HIS 340
0.0347
LEU 341
0.0291
PRO 342
0.0597
GLY 343
0.0971
ASP 344
0.0608
PRO 345
0.0783
MET 346
0.0308
PHE 347
0.0386
LYS 348
0.0664
LEU 349
0.0313
VAL 350
0.0465
ALA 351
0.0769
GLN 352
0.0325
LEU 353
0.0738
TYR 354
0.0888
LYS 355
0.0734
ILE 356
0.0751
VAL 357
0.0854
PRO 358
0.0571
ASN 359
0.0515
VAL 360
0.0621
LEU 361
0.0405
LEU 362
0.0502
GLU 363
0.0773
GLN 364
0.0784
GLY 365
0.0841
ALA 366
0.0559
ALA 367
0.0580
ALA 368
0.0699
ASN 369
0.0339
PRO 370
0.0220
TRP 371
0.0152
PRO 372
0.0247
ASN 373
0.0223
VAL 374
0.0282
ASP 375
0.0262
ALA 376
0.0383
HIS 377
0.0396
SER 378
0.0408
GLY 379
0.0396
VAL 380
0.0443
LEU 381
0.0436
LEU 382
0.0373
GLN 383
0.0316
TYR 384
0.0436
TYR 385
0.0495
GLY 386
0.0490
MET 387
0.0359
THR 388
0.0372
GLU 389
0.0240
MET 390
0.0311
ASN 391
0.0266
TYR 392
0.0190
TYR 393
0.0182
THR 394
0.0144
VAL 395
0.0258
LEU 396
0.0228
PHE 397
0.0124
GLY 398
0.0216
VAL 399
0.0176
SER 400
0.0075
ARG 401
0.0148
ALA 402
0.0110
LEU 403
0.0132
GLY 404
0.0143
VAL 405
0.0078
LEU 406
0.0126
ALA 407
0.0124
GLN 408
0.0107
LEU 409
0.0087
ILE 410
0.0158
TRP 411
0.0239
SER 412
0.0261
ARG 413
0.0217
ALA 414
0.0333
LEU 415
0.0598
GLY 416
0.0288
PHE 417
0.0281
PRO 418
0.1202
LEU 419
0.0665
GLU 420
0.0537
ARG 421
0.0626
PRO 422
0.0845
LYS 423
0.0460
SER 424
0.0446
MET 425
0.0352
SER 426
0.0407
THR 427
0.0354
ASP 428
0.0137
GLY 429
0.0170
LEU 430
0.0304
ILE 431
0.0573
ALA 432
0.0616
LEU 433
0.0253
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.