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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 = 0.2677
ALA 1
0.0784
SER 2
0.0641
SER 3
0.0665
THR 4
0.0514
ASN 5
0.0535
LEU 6
0.0464
LYS 7
0.0556
ASP 8
0.0528
VAL 9
0.0617
LEU 10
0.0481
ALA 11
0.0538
SER 12
0.0877
LEU 13
0.0584
ILE 14
0.0445
PRO 15
0.0644
LYS 16
0.0837
GLU 17
0.0368
GLN 18
0.1262
ALA 19
0.0523
ARG 20
0.1810
ILE 21
0.2156
LYS 22
0.1210
THR 23
0.1030
PHE 24
0.2677
ARG 25
0.2453
GLN 26
0.0402
GLN 27
0.2095
HIS 28
0.1424
GLY 29
0.0927
ASN 30
0.0429
THR 31
0.1024
ALA 32
0.1127
VAL 33
0.0277
GLY 34
0.0315
GLN 35
0.1238
ILE 36
0.0285
THR 37
0.0610
VAL 38
0.0236
ASP 39
0.0201
MET 40
0.0175
SER 41
0.0325
TYR 42
0.0479
GLY 43
0.0414
GLY 44
0.0655
MET 45
0.0366
ARG 46
0.0240
GLY 47
0.0331
MET 48
0.0337
LYS 49
0.0224
GLY 50
0.0229
LEU 51
0.0148
ILE 52
0.0174
TYR 53
0.0209
GLU 54
0.0280
THR 55
0.0295
SER 56
0.0326
VAL 57
0.0346
LEU 58
0.0339
ASP 59
0.0259
PRO 60
0.0253
ASP 61
0.0277
GLU 62
0.0257
GLY 63
0.0241
ILE 64
0.0334
ARG 65
0.0422
PHE 66
0.0357
ARG 67
0.0414
GLY 68
0.0488
PHE 69
0.0423
SER 70
0.0351
ILE 71
0.0229
PRO 72
0.0268
GLU 73
0.0264
CYS 74
0.0281
GLN 75
0.0216
LYS 76
0.0277
LEU 77
0.0283
LEU 78
0.0194
PRO 79
0.0089
LYS 80
0.0113
ALA 81
0.0282
GLY 82
0.0472
GLY 84
0.0375
GLU 85
0.0318
GLU 86
0.0205
PRO 87
0.0095
LEU 88
0.0106
PRO 89
0.0066
GLU 90
0.0037
GLY 91
0.0116
LEU 92
0.0190
PHE 93
0.0138
TRP 94
0.0258
LEU 95
0.0336
LEU 96
0.0291
VAL 97
0.0309
THR 98
0.0440
GLY 99
0.0452
GLN 100
0.0544
ILE 101
0.0391
PRO 102
0.0294
THR 103
0.0303
PRO 104
0.0091
GLU 105
0.0193
GLN 106
0.0237
VAL 107
0.0087
SER 108
0.0125
TRP 109
0.0051
VAL 110
0.0098
SER 111
0.0244
LYS 112
0.0347
GLU 113
0.0311
TRP 114
0.0273
ALA 115
0.0396
LYS 116
0.0477
ARG 117
0.0367
ALA 118
0.0348
ALA 119
0.0362
LEU 120
0.0241
PRO 121
0.0283
SER 122
0.0223
HIS 123
0.0136
VAL 124
0.0102
VAL 125
0.0217
THR 126
0.0521
MET 127
0.0377
LEU 128
0.0303
ASP 129
0.0617
ASN 130
0.0806
PHE 131
0.0312
PRO 132
0.0255
THR 133
0.0380
ASN 134
0.0820
LEU 135
0.0531
HIS 136
0.0268
PRO 137
0.0177
MET 138
0.0126
SER 139
0.0197
GLN 140
0.0148
LEU 141
0.0150
SER 142
0.0166
ALA 143
0.0179
ALA 144
0.0156
ILE 145
0.0204
THR 146
0.0180
ALA 147
0.0175
LEU 148
0.0272
ASN 149
0.0249
SER 150
0.0219
GLU 151
0.0268
SER 152
0.0263
ASN 153
0.0241
PHE 154
0.0220
ALA 155
0.0292
ARG 156
0.0439
ALA 157
0.0461
TYR 158
0.0231
ALA 159
0.0730
GLU 160
0.0932
GLY 161
0.0559
ILE 162
0.0801
ASN 163
0.1250
ARG 164
0.0717
THR 165
0.0397
LYS 166
0.0460
TYR 167
0.0185
TRP 168
0.0134
GLU 169
0.0208
PHE 170
0.0206
VAL 171
0.0102
TYR 172
0.0054
GLU 173
0.0133
ASP 174
0.0168
ALA 175
0.0141
MET 176
0.0177
ASP 177
0.0252
LEU 178
0.0207
ILE 179
0.0243
ALA 180
0.0227
LYS 181
0.0214
LEU 182
0.0143
PRO 183
0.0171
CYS 184
0.0191
VAL 185
0.0112
ALA 186
0.0082
ALA 187
0.0132
LYS 188
0.0391
ILE 189
0.0167
TYR 190
0.0390
ARG 191
0.0773
ASN 192
0.0687
LEU 193
0.0554
TYR 194
0.1032
ARG 195
0.1452
ALA 196
0.1791
GLY 197
0.1333
SER 198
0.1507
SER 199
0.1204
ILE 200
0.0489
GLY 201
0.0425
ALA 202
0.0620
ILE 203
0.0516
ASP 204
0.0703
SER 205
0.0575
LYS 206
0.0631
LEU 207
0.0493
ASP 208
0.0327
TRP 209
0.0246
SER 210
0.0190
HIS 211
0.0335
ASN 212
0.0316
PHE 213
0.0151
THR 214
0.0225
ASN 215
0.0200
MET 216
0.0094
LEU 217
0.0252
GLY 218
0.0405
TYR 219
0.0456
THR 220
0.0734
ASP 221
0.0683
PRO 222
0.0650
GLN 223
0.0532
PHE 224
0.0453
THR 225
0.0339
GLU 226
0.0284
LEU 227
0.0289
MET 228
0.0198
ARG 229
0.0157
LEU 230
0.0137
TYR 231
0.0142
LEU 232
0.0104
THR 233
0.0075
ILE 234
0.0116
HIS 235
0.0106
SER 236
0.0120
ASP 237
0.0241
HIS 238
0.0318
GLU 239
0.0296
GLY 240
0.0199
GLY 241
0.0206
ASN 242
0.0273
VAL 243
0.0264
SER 244
0.0177
ALA 245
0.0158
HIS 246
0.0168
THR 247
0.0168
SER 248
0.0137
HIS 249
0.0103
LEU 250
0.0159
VAL 251
0.0144
GLY 252
0.0084
SER 253
0.0053
ALA 254
0.0173
LEU 255
0.0130
SER 256
0.0167
ASP 257
0.0175
PRO 258
0.0147
TYR 259
0.0237
LEU 260
0.0182
SER 261
0.0146
PHE 262
0.0158
ALA 263
0.0168
ALA 264
0.0163
ALA 265
0.0156
MET 266
0.0143
ASN 267
0.0131
GLY 268
0.0154
LEU 269
0.0129
ALA 270
0.0058
GLY 271
0.0051
PRO 272
0.0098
LEU 273
0.0088
HIS 274
0.0074
GLY 275
0.0128
LEU 276
0.0129
ALA 277
0.0209
ASN 278
0.0242
GLN 279
0.0261
GLU 280
0.0244
VAL 281
0.0287
LEU 282
0.0313
LEU 283
0.0355
TRP 284
0.0355
LEU 285
0.0322
SER 286
0.0152
GLN 287
0.0630
LEU 288
0.0566
GLN 289
0.0263
LYS 290
0.1136
ASP 291
0.1126
ASP 295
0.0320
ALA 296
0.0363
SER 297
0.0377
ASP 298
0.0195
GLU 299
0.0184
LYS 300
0.0377
LEU 301
0.0251
ARG 302
0.0216
ASP 303
0.0492
TYR 304
0.0565
ILE 305
0.0317
TRP 306
0.0351
ASN 307
0.0707
THR 308
0.0146
LEU 309
0.0411
ASN 310
0.0818
SER 311
0.0168
GLY 312
0.0978
ARG 313
0.0983
VAL 314
0.0448
VAL 315
0.0285
PRO 316
0.0228
GLY 317
0.0192
TYR 318
0.0186
GLY 319
0.0132
HIS 320
0.0110
ALA 321
0.0188
VAL 322
0.0218
LEU 323
0.0214
ARG 324
0.0238
LYS 325
0.0209
THR 326
0.0151
ASP 327
0.0236
PRO 328
0.0209
ARG 329
0.0115
TYR 330
0.0180
THR 331
0.0161
CYS 332
0.0096
GLN 333
0.0244
ARG 334
0.0278
GLU 335
0.0364
PHE 336
0.0381
ALA 337
0.0373
LEU 338
0.0383
LYS 339
0.0451
HIS 340
0.0470
LEU 341
0.0420
PRO 342
0.0439
SER 343
0.0454
ASP 344
0.0396
PRO 345
0.0331
MET 346
0.0313
PHE 347
0.0343
LYS 348
0.0355
LEU 349
0.0195
VAL 350
0.0244
ALA 351
0.0200
GLN 352
0.0168
LEU 353
0.0118
TYR 354
0.0122
LYS 355
0.0174
ILE 356
0.0123
VAL 357
0.0141
PRO 358
0.0149
ASN 359
0.0209
VAL 360
0.0247
LEU 361
0.0201
LEU 362
0.0062
GLU 363
0.0318
GLN 364
0.0388
GLY 365
0.0413
LYS 366
0.1112
ALA 367
0.0376
LYS 368
0.0412
ASN 369
0.0194
PRO 370
0.0127
TRP 371
0.0107
PRO 372
0.0150
ASN 373
0.0154
VAL 374
0.0165
ASP 375
0.0197
ALA 376
0.0212
HIS 377
0.0233
SER 378
0.0272
GLY 379
0.0351
VAL 380
0.0358
LEU 381
0.0368
LEU 382
0.0321
GLN 383
0.0439
TYR 384
0.0442
TYR 385
0.0444
GLY 386
0.0438
MET 387
0.0375
THR 388
0.0415
GLU 389
0.0314
MET 390
0.0299
ASN 391
0.0145
TYR 392
0.0198
TYR 393
0.0192
THR 394
0.0136
VAL 395
0.0157
LEU 396
0.0106
PHE 397
0.0116
GLY 398
0.0137
VAL 399
0.0107
SER 400
0.0110
ARG 401
0.0074
ALA 402
0.0098
LEU 403
0.0065
GLY 404
0.0152
VAL 405
0.0135
LEU 406
0.0092
ALA 407
0.0106
GLN 408
0.0176
LEU 409
0.0105
ILE 410
0.0137
TRP 411
0.0209
SER 412
0.0171
ARG 413
0.0209
ALA 414
0.0220
LEU 415
0.0261
GLY 416
0.0348
PHE 417
0.0209
PRO 418
0.0160
LEU 419
0.0106
GLU 420
0.0108
ARG 421
0.0437
PRO 422
0.0340
LYS 423
0.0134
SER 424
0.0130
MET 425
0.0210
SER 426
0.0418
THR 427
0.0037
ALA 428
0.0234
GLY 429
0.0173
LEU 430
0.0075
GLU 431
0.0110
LYS 432
0.0217
LEU 433
0.0140
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.