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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 = 0.2731
ALA 1
0.0601
SER 2
0.0623
SER 3
0.0912
THR 4
0.1349
ASN 5
0.1198
LEU 6
0.0817
LYS 7
0.0584
ASP 8
0.0437
VAL 9
0.0796
LEU 10
0.0355
ALA 11
0.0760
ALA 12
0.1404
LEU 13
0.0834
ILE 14
0.0513
PRO 15
0.0839
LYS 16
0.0707
GLU 17
0.0291
GLN 18
0.0397
ALA 19
0.0360
ARG 20
0.0475
ILE 21
0.0660
LYS 22
0.0653
THR 23
0.0581
PHE 24
0.0411
ARG 25
0.0277
GLN 26
0.0364
GLN 27
0.0347
HIS 28
0.0571
GLY 29
0.0435
GLY 30
0.0189
THR 31
0.0391
ALA 32
0.0334
LEU 33
0.0278
GLY 34
0.0208
GLN 35
0.0667
ILE 36
0.0425
THR 37
0.0555
VAL 38
0.0253
ASP 39
0.0377
MET 40
0.0186
SER 41
0.0194
TYR 42
0.0427
GLY 43
0.0315
GLY 44
0.0397
MET 45
0.0321
ARG 46
0.0326
GLY 47
0.0924
MET 48
0.0153
LYS 49
0.0353
GLY 50
0.0909
LEU 51
0.1160
VAL 52
0.0479
TYR 53
0.0269
GLU 54
0.0301
THR 55
0.0235
SER 56
0.0259
VAL 57
0.0195
LEU 58
0.0199
ASP 59
0.0275
PRO 60
0.0207
ASP 61
0.0075
GLU 62
0.0156
GLY 63
0.0248
ILE 64
0.0241
ARG 65
0.0259
PHE 66
0.0175
ARG 67
0.0169
GLY 68
0.0195
PHE 69
0.0179
SER 70
0.0253
ILE 71
0.0286
PRO 72
0.0335
GLU 73
0.0246
CYS 74
0.0218
GLN 75
0.0357
LYS 76
0.0400
LEU 77
0.0290
LEU 78
0.0198
PRO 79
0.0232
LYS 80
0.0792
GLY 81
0.0771
GLY 82
0.2731
GLY 84
0.1275
GLY 85
0.1080
GLU 86
0.0417
PRO 87
0.0119
LEU 88
0.0285
PRO 89
0.0252
GLU 90
0.0094
GLY 91
0.0163
LEU 92
0.0093
PHE 93
0.0223
TRP 94
0.0211
LEU 95
0.0204
LEU 96
0.0317
VAL 97
0.0320
THR 98
0.0571
GLY 99
0.0342
GLN 100
0.0305
ILE 101
0.0199
PRO 102
0.0304
THR 103
0.0353
GLY 104
0.0418
ALA 105
0.0180
GLN 106
0.0232
VAL 107
0.0069
SER 108
0.0723
TRP 109
0.0946
LEU 110
0.0611
SER 111
0.0541
LYS 112
0.1044
GLU 113
0.1190
TRP 114
0.0567
ALA 115
0.0745
LYS 116
0.1177
ARG 117
0.0885
ALA 118
0.0490
ALA 119
0.1829
LEU 120
0.0326
PRO 121
0.0103
SER 122
0.0870
HIS 123
0.0807
VAL 124
0.0138
VAL 125
0.0508
THR 126
0.0539
MET 127
0.0215
LEU 128
0.0116
ASP 129
0.0120
ASN 130
0.0152
PHE 131
0.0457
PRO 132
0.0424
THR 133
0.0901
ASN 134
0.1093
LEU 135
0.0616
HIS 136
0.0630
PRO 137
0.0292
MET 138
0.0179
SER 139
0.0213
GLN 140
0.0185
LEU 141
0.0167
SER 142
0.0196
ALA 143
0.0157
ALA 144
0.0152
ILE 145
0.0115
THR 146
0.0032
ALA 147
0.0059
LEU 148
0.0057
ASN 149
0.0102
SER 150
0.0085
GLU 151
0.0085
SER 152
0.0122
ASN 153
0.0143
PHE 154
0.0129
ALA 155
0.0262
ARG 156
0.0335
ALA 157
0.0068
TYR 158
0.0364
ALA 159
0.0464
GLU 160
0.0146
GLY 161
0.0496
ILE 162
0.0503
LEU 163
0.0238
ARG 164
0.0336
THR 165
0.0267
LYS 166
0.0146
TYR 167
0.0173
TRP 168
0.0137
GLU 169
0.0292
MET 170
0.0139
VAL 171
0.0078
TYR 172
0.0092
GLU 173
0.0127
SER 174
0.0093
ALA 175
0.0209
MET 176
0.0512
ASP 177
0.0638
LEU 178
0.0479
ILE 179
0.0494
ALA 180
0.0494
LYS 181
0.0522
LEU 182
0.0417
PRO 183
0.0220
CYS 184
0.0277
VAL 185
0.0378
ALA 186
0.0300
ALA 187
0.0226
LYS 188
0.0345
ILE 189
0.0271
TYR 190
0.0339
ARG 191
0.0384
ASN 192
0.0567
LEU 193
0.0685
TYR 194
0.0465
ARG 195
0.0362
ALA 196
0.0557
GLY 197
0.0576
SER 198
0.0655
SER 199
0.1064
ILE 200
0.0363
GLY 201
0.0991
ALA 202
0.1004
ILE 203
0.0787
ASP 204
0.1202
SER 205
0.1341
LYS 206
0.1664
LEU 207
0.0999
ASP 208
0.0520
TRP 209
0.0309
SER 210
0.0520
HIS 211
0.0547
ASN 212
0.0353
PHE 213
0.0309
THR 214
0.0287
ASN 215
0.0295
MET 216
0.0154
LEU 217
0.0204
GLY 218
0.0586
TYR 219
0.0856
THR 220
0.1217
ASP 221
0.1037
ALA 222
0.0871
GLN 223
0.0300
PHE 224
0.0102
THR 225
0.0481
GLU 226
0.0402
LEU 227
0.0426
MET 228
0.0494
ARG 229
0.0409
LEU 230
0.0378
TYR 231
0.0427
LEU 232
0.0363
THR 233
0.0299
ILE 234
0.0393
HIS 235
0.0346
SER 236
0.0353
ASP 237
0.0569
HIS 238
0.0289
GLU 239
0.0200
GLY 240
0.0134
GLY 241
0.0257
ASN 242
0.0314
VAL 243
0.0191
SER 244
0.0227
ALA 245
0.0205
HIS 246
0.0196
THR 247
0.0233
SER 248
0.0224
HIS 249
0.0250
LEU 250
0.0294
VAL 251
0.0236
GLY 252
0.0223
SER 253
0.0200
ALA 254
0.0260
LEU 255
0.0313
SER 256
0.0201
ASP 257
0.0165
PRO 258
0.0123
TYR 259
0.0210
LEU 260
0.0108
SER 261
0.0145
PHE 262
0.0216
ALA 263
0.0199
ALA 264
0.0209
ALA 265
0.0235
MET 266
0.0256
ASN 267
0.0240
GLY 268
0.0224
LEU 269
0.0171
ALA 270
0.0253
GLY 271
0.0219
PRO 272
0.0223
LEU 273
0.0267
HIS 274
0.0094
GLY 275
0.0167
LEU 276
0.0180
ALA 277
0.0159
ASN 278
0.0128
GLN 279
0.0193
GLU 280
0.0226
VAL 281
0.0215
LEU 282
0.0291
GLY 283
0.0466
TRP 284
0.0536
LEU 285
0.0395
ALA 286
0.0336
GLN 287
0.0378
LEU 288
0.0384
GLN 289
0.0162
LYS 290
0.0379
ALA 291
0.0509
ALA 295
0.0463
GLY 296
0.1986
ALA 297
0.1276
ASP 298
0.0922
ALA 299
0.0066
SER 300
0.0477
LEU 301
0.0310
ARG 302
0.0315
ASP 303
0.0132
TYR 304
0.0215
ILE 305
0.0225
TRP 306
0.0244
ASN 307
0.0261
THR 308
0.0159
LEU 309
0.0138
ASN 310
0.0343
SER 311
0.0390
GLY 312
0.0404
ARG 313
0.0164
VAL 314
0.0201
VAL 315
0.0336
PRO 316
0.0238
GLY 317
0.0110
TYR 318
0.0167
GLY 319
0.0097
HIS 320
0.0380
ALA 321
0.1461
VAL 322
0.1232
LEU 323
0.0388
ARG 324
0.0372
LYS 325
0.0182
THR 326
0.0106
ASP 327
0.0106
PRO 328
0.0114
ARG 329
0.0153
TYR 330
0.0195
THR 331
0.0159
CYS 332
0.0239
GLN 333
0.0251
ARG 334
0.0242
GLU 335
0.0227
PHE 336
0.0173
ALA 337
0.0196
LEU 338
0.0279
LYS 339
0.0310
HIS 340
0.0253
LEU 341
0.0194
PRO 342
0.0234
GLY 343
0.0370
ASP 344
0.0483
PRO 345
0.0508
MET 346
0.0508
PHE 347
0.0378
LYS 348
0.0308
LEU 349
0.0403
VAL 350
0.0434
ALA 351
0.0314
GLN 352
0.0252
LEU 353
0.0244
TYR 354
0.0390
LYS 355
0.0344
ILE 356
0.0231
VAL 357
0.0191
PRO 358
0.0173
ASN 359
0.0103
VAL 360
0.0086
LEU 361
0.0068
LEU 362
0.0080
GLU 363
0.0080
GLN 364
0.0087
GLY 365
0.0132
ALA 366
0.0114
ALA 367
0.0095
ALA 368
0.0120
ASN 369
0.0575
PRO 370
0.0100
TRP 371
0.0149
PRO 372
0.0146
ASN 373
0.0105
VAL 374
0.0194
ASP 375
0.0177
ALA 376
0.0205
HIS 377
0.0268
SER 378
0.0296
GLY 379
0.0151
VAL 380
0.0289
LEU 381
0.0209
LEU 382
0.0175
GLN 383
0.0200
TYR 384
0.0365
TYR 385
0.0321
GLY 386
0.0671
MET 387
0.0448
THR 388
0.0201
GLU 389
0.0309
MET 390
0.0151
ASN 391
0.0327
TYR 392
0.0196
TYR 393
0.0253
THR 394
0.0245
VAL 395
0.0201
LEU 396
0.0194
PHE 397
0.0305
GLY 398
0.0270
VAL 399
0.0086
SER 400
0.0164
ARG 401
0.0288
ALA 402
0.0153
LEU 403
0.0194
GLY 404
0.0269
VAL 405
0.0234
LEU 406
0.0117
ALA 407
0.0229
GLN 408
0.0193
LEU 409
0.0227
ILE 410
0.0148
TRP 411
0.0154
SER 412
0.0167
ARG 413
0.0096
ALA 414
0.0094
LEU 415
0.0165
GLY 416
0.0153
PHE 417
0.0269
PRO 418
0.0252
LEU 419
0.0235
GLU 420
0.0189
ARG 421
0.0399
PRO 422
0.0341
LYS 423
0.0186
SER 424
0.0173
MET 425
0.0110
SER 426
0.0262
THR 427
0.0111
ASP 428
0.0139
GLY 429
0.0118
LEU 430
0.0133
ILE 431
0.0199
ALA 432
0.0181
LEU 433
0.0146
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.