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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 = 0.2779
ALA 1
0.0439
SER 2
0.0262
SER 3
0.0160
THR 4
0.0080
ASN 5
0.0464
LEU 6
0.0410
LYS 7
0.0574
ASP 8
0.0633
VAL 9
0.0499
LEU 10
0.0444
ALA 11
0.0621
ALA 12
0.0652
LEU 13
0.0468
ILE 14
0.0291
PRO 15
0.0341
LYS 16
0.0533
GLU 17
0.0319
GLN 18
0.0321
ALA 19
0.0827
ARG 20
0.0752
ILE 21
0.0777
LYS 22
0.1608
THR 23
0.1812
PHE 24
0.1117
ARG 25
0.1950
GLN 26
0.2779
GLN 27
0.2445
HIS 28
0.1282
GLY 29
0.2240
GLY 30
0.2196
THR 31
0.1492
ALA 32
0.1752
LEU 33
0.0931
GLY 34
0.1204
GLN 35
0.0938
ILE 36
0.0928
THR 37
0.0965
VAL 38
0.1039
ASP 39
0.0975
MET 40
0.0653
SER 41
0.0523
TYR 42
0.0639
GLY 43
0.0762
GLY 44
0.0647
MET 45
0.0344
ARG 46
0.0514
GLY 47
0.0599
MET 48
0.0658
LYS 49
0.0808
GLY 50
0.0740
LEU 51
0.1116
VAL 52
0.0789
TYR 53
0.0369
GLU 54
0.0333
THR 55
0.0236
SER 56
0.0247
VAL 57
0.0267
LEU 58
0.0231
ASP 59
0.0169
PRO 60
0.0121
ASP 61
0.0105
GLU 62
0.0124
GLY 63
0.0140
ILE 64
0.0188
ARG 65
0.0203
PHE 66
0.0196
ARG 67
0.0228
GLY 68
0.0216
PHE 69
0.0192
SER 70
0.0179
ILE 71
0.0173
PRO 72
0.0165
GLU 73
0.0171
CYS 74
0.0148
GLN 75
0.0135
LYS 76
0.0145
LEU 77
0.0138
LEU 78
0.0112
PRO 79
0.0101
LYS 80
0.0071
GLY 81
0.0028
GLY 82
0.0065
GLY 84
0.0023
GLY 85
0.0077
GLU 86
0.0087
PRO 87
0.0082
LEU 88
0.0052
PRO 89
0.0076
GLU 90
0.0041
GLY 91
0.0083
LEU 92
0.0118
PHE 93
0.0122
TRP 94
0.0132
LEU 95
0.0155
LEU 96
0.0166
VAL 97
0.0183
THR 98
0.0156
GLY 99
0.0206
GLN 100
0.0196
ILE 101
0.0194
PRO 102
0.0149
THR 103
0.0186
GLY 104
0.0173
ALA 105
0.0175
GLN 106
0.0121
VAL 107
0.0097
SER 108
0.0116
TRP 109
0.0112
LEU 110
0.0108
SER 111
0.0095
LYS 112
0.0153
GLU 113
0.0161
TRP 114
0.0139
ALA 115
0.0167
LYS 116
0.0211
ARG 117
0.0178
ALA 118
0.0180
ALA 119
0.0217
LEU 120
0.0245
PRO 121
0.0292
SER 122
0.0368
HIS 123
0.0330
VAL 124
0.0291
VAL 125
0.0368
THR 126
0.0419
MET 127
0.0392
LEU 128
0.0378
ASP 129
0.0475
ASN 130
0.0534
PHE 131
0.0488
PRO 132
0.0559
THR 133
0.0506
ASN 134
0.0555
LEU 135
0.0494
HIS 136
0.0427
PRO 137
0.0310
MET 138
0.0307
SER 139
0.0343
GLN 140
0.0323
LEU 141
0.0233
SER 142
0.0232
ALA 143
0.0260
ALA 144
0.0229
ILE 145
0.0148
THR 146
0.0159
ALA 147
0.0195
LEU 148
0.0157
ASN 149
0.0097
SER 150
0.0143
GLU 151
0.0169
SER 152
0.0125
ASN 153
0.0198
PHE 154
0.0169
ALA 155
0.0123
ARG 156
0.0223
ALA 157
0.0317
TYR 158
0.0280
ALA 159
0.0290
GLU 160
0.0411
GLY 161
0.0475
ILE 162
0.0466
LEU 163
0.0505
ARG 164
0.0461
THR 165
0.0407
LYS 166
0.0370
TYR 167
0.0289
TRP 168
0.0236
GLU 169
0.0259
MET 170
0.0206
VAL 171
0.0155
TYR 172
0.0146
GLU 173
0.0158
SER 174
0.0091
ALA 175
0.0076
MET 176
0.0092
ASP 177
0.0102
LEU 178
0.0070
ILE 179
0.0052
ALA 180
0.0106
LYS 181
0.0135
LEU 182
0.0118
PRO 183
0.0156
CYS 184
0.0198
VAL 185
0.0205
ALA 186
0.0199
ALA 187
0.0231
LYS 188
0.0254
ILE 189
0.0268
TYR 190
0.0257
ARG 191
0.0297
ASN 192
0.0301
LEU 193
0.0315
TYR 194
0.0325
ARG 195
0.0342
ALA 196
0.0362
GLY 197
0.0326
SER 198
0.0335
SER 199
0.0314
ILE 200
0.0288
GLY 201
0.0308
ALA 202
0.0288
ILE 203
0.0233
ASP 204
0.0228
SER 205
0.0205
LYS 206
0.0190
LEU 207
0.0150
ASP 208
0.0086
TRP 209
0.0084
SER 210
0.0094
HIS 211
0.0138
ASN 212
0.0174
PHE 213
0.0173
THR 214
0.0213
ASN 215
0.0251
MET 216
0.0247
LEU 217
0.0263
GLY 218
0.0319
TYR 219
0.0311
THR 220
0.0285
ASP 221
0.0239
ALA 222
0.0159
GLN 223
0.0155
PHE 224
0.0191
THR 225
0.0138
GLU 226
0.0101
LEU 227
0.0159
MET 228
0.0149
ARG 229
0.0092
LEU 230
0.0138
TYR 231
0.0172
LEU 232
0.0144
THR 233
0.0142
ILE 234
0.0181
HIS 235
0.0199
SER 236
0.0180
ASP 237
0.0197
HIS 238
0.0231
GLU 239
0.0293
GLY 240
0.0332
GLY 241
0.0417
ASN 242
0.0372
VAL 243
0.0344
SER 244
0.0284
ALA 245
0.0264
HIS 246
0.0312
THR 247
0.0255
SER 248
0.0194
HIS 249
0.0229
LEU 250
0.0196
VAL 251
0.0153
GLY 252
0.0153
SER 253
0.0172
ALA 254
0.0110
LEU 255
0.0121
SER 256
0.0079
ASP 257
0.0073
PRO 258
0.0071
TYR 259
0.0058
LEU 260
0.0089
SER 261
0.0124
PHE 262
0.0133
ALA 263
0.0172
ALA 264
0.0207
ALA 265
0.0222
MET 266
0.0244
ASN 267
0.0302
GLY 268
0.0322
LEU 269
0.0314
ALA 270
0.0354
GLY 271
0.0474
PRO 272
0.0556
LEU 273
0.0601
HIS 274
0.0447
GLY 275
0.0338
LEU 276
0.0310
ALA 277
0.0211
ASN 278
0.0187
GLN 279
0.0241
GLU 280
0.0170
VAL 281
0.0220
LEU 282
0.0266
GLY 283
0.0359
TRP 284
0.0385
LEU 285
0.0693
ALA 286
0.0882
GLN 287
0.0925
LEU 288
0.1233
GLN 289
0.1473
LYS 290
0.1872
ALA 291
0.1791
ALA 295
0.0212
GLY 296
0.0171
ALA 297
0.0053
ASP 298
0.0090
ALA 299
0.0108
SER 300
0.0121
LEU 301
0.0168
ARG 302
0.0211
ASP 303
0.0281
TYR 304
0.0326
ILE 305
0.0320
TRP 306
0.0399
ASN 307
0.0502
THR 308
0.0436
LEU 309
0.0414
ASN 310
0.0638
SER 311
0.0702
GLY 312
0.0657
ARG 313
0.0480
VAL 314
0.0227
VAL 315
0.0136
PRO 316
0.0293
GLY 317
0.0194
TYR 318
0.0142
GLY 319
0.0150
HIS 320
0.0151
ALA 321
0.0167
VAL 322
0.0134
LEU 323
0.0121
ARG 324
0.0072
LYS 325
0.0057
THR 326
0.0101
ASP 327
0.0141
PRO 328
0.0161
ARG 329
0.0192
TYR 330
0.0154
THR 331
0.0141
CYS 332
0.0187
GLN 333
0.0166
ARG 334
0.0129
GLU 335
0.0168
PHE 336
0.0186
ALA 337
0.0126
LEU 338
0.0144
LYS 339
0.0207
HIS 340
0.0189
LEU 341
0.0129
PRO 342
0.0106
GLY 343
0.0071
ASP 344
0.0051
PRO 345
0.0070
MET 346
0.0121
PHE 347
0.0043
LYS 348
0.0037
LEU 349
0.0086
VAL 350
0.0081
ALA 351
0.0081
GLN 352
0.0121
LEU 353
0.0147
TYR 354
0.0138
LYS 355
0.0185
ILE 356
0.0224
VAL 357
0.0248
PRO 358
0.0201
ASN 359
0.0372
VAL 360
0.0451
LEU 361
0.0397
LEU 362
0.0360
GLU 363
0.0539
GLN 364
0.0573
GLY 365
0.0499
ALA 366
0.0408
ALA 367
0.0181
ALA 368
0.0062
ASN 369
0.0082
PRO 370
0.0076
TRP 371
0.0063
PRO 372
0.0121
ASN 373
0.0153
VAL 374
0.0183
ASP 375
0.0172
ALA 376
0.0169
HIS 377
0.0148
SER 378
0.0182
GLY 379
0.0209
VAL 380
0.0153
LEU 381
0.0150
LEU 382
0.0166
GLN 383
0.0125
TYR 384
0.0123
TYR 385
0.0152
GLY 386
0.0137
MET 387
0.0125
THR 388
0.0118
GLU 389
0.0195
MET 390
0.0231
ASN 391
0.0306
TYR 392
0.0234
TYR 393
0.0183
THR 394
0.0246
VAL 395
0.0221
LEU 396
0.0184
PHE 397
0.0204
GLY 398
0.0192
VAL 399
0.0144
SER 400
0.0154
ARG 401
0.0179
ALA 402
0.0137
LEU 403
0.0127
GLY 404
0.0175
VAL 405
0.0184
LEU 406
0.0148
ALA 407
0.0171
GLN 408
0.0206
LEU 409
0.0176
ILE 410
0.0180
TRP 411
0.0217
SER 412
0.0243
ARG 413
0.0251
ALA 414
0.0262
LEU 415
0.0285
GLY 416
0.0399
PHE 417
0.0407
PRO 418
0.0572
LEU 419
0.0128
GLU 420
0.0605
ARG 421
0.1361
PRO 422
0.1015
LYS 423
0.1027
SER 424
0.0341
MET 425
0.0201
SER 426
0.0116
THR 427
0.0059
ASP 428
0.0211
GLY 429
0.0153
LEU 430
0.0169
ILE 431
0.0327
ALA 432
0.0374
LEU 433
0.0277
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.