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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 = 0.2440
ALA 1
0.0651
SER 2
0.0973
SER 3
0.0741
THR 4
0.0750
ASN 5
0.0916
LEU 6
0.0806
LYS 7
0.1157
ASP 8
0.1120
VAL 9
0.0693
LEU 10
0.0704
ALA 11
0.0791
ALA 12
0.0840
LEU 13
0.0524
ILE 14
0.0891
PRO 15
0.0897
LYS 16
0.0587
GLU 17
0.0698
GLN 18
0.0899
ALA 19
0.1000
ARG 20
0.0571
ILE 21
0.0758
LYS 22
0.1340
THR 23
0.1075
PHE 24
0.0224
ARG 25
0.0622
GLN 26
0.0975
GLN 27
0.1038
HIS 28
0.1107
GLY 29
0.0901
GLY 30
0.2440
THR 31
0.0917
ALA 32
0.1203
LEU 33
0.0821
GLY 34
0.0194
GLN 35
0.0411
ILE 36
0.0247
THR 37
0.0068
VAL 38
0.0242
ASP 39
0.0127
MET 40
0.0141
SER 41
0.0360
TYR 42
0.0355
GLY 43
0.0363
GLY 44
0.0774
MET 45
0.0617
ARG 46
0.0821
GLY 47
0.0801
MET 48
0.0343
LYS 49
0.0392
GLY 50
0.1108
LEU 51
0.0477
VAL 52
0.0544
TYR 53
0.0387
GLU 54
0.0242
THR 55
0.0189
SER 56
0.0211
VAL 57
0.0252
LEU 58
0.0278
ASP 59
0.0279
PRO 60
0.0318
ASP 61
0.0350
GLU 62
0.0279
GLY 63
0.0212
ILE 64
0.0247
ARG 65
0.0243
PHE 66
0.0231
ARG 67
0.0257
GLY 68
0.0269
PHE 69
0.0251
SER 70
0.0280
ILE 71
0.0202
PRO 72
0.0191
GLU 73
0.0218
CYS 74
0.0167
GLN 75
0.0141
LYS 76
0.0145
LEU 77
0.0188
LEU 78
0.0185
PRO 79
0.0327
LYS 80
0.0414
GLY 81
0.0585
GLY 82
0.0788
GLY 84
0.0888
GLY 85
0.0820
GLU 86
0.0582
PRO 87
0.0325
LEU 88
0.0250
PRO 89
0.0216
GLU 90
0.0226
GLY 91
0.0229
LEU 92
0.0231
PHE 93
0.0298
TRP 94
0.0274
LEU 95
0.0268
LEU 96
0.0152
VAL 97
0.0100
THR 98
0.0208
GLY 99
0.0246
GLN 100
0.0315
ILE 101
0.0341
PRO 102
0.0336
THR 103
0.0410
GLY 104
0.0472
ALA 105
0.0555
GLN 106
0.0418
VAL 107
0.0283
SER 108
0.0323
TRP 109
0.0283
LEU 110
0.0205
SER 111
0.0206
LYS 112
0.0238
GLU 113
0.0192
TRP 114
0.0152
ALA 115
0.0198
LYS 116
0.0194
ARG 117
0.0114
ALA 118
0.0144
ALA 119
0.0142
LEU 120
0.0229
PRO 121
0.0776
SER 122
0.1267
HIS 123
0.1038
VAL 124
0.0368
VAL 125
0.0785
THR 126
0.0746
MET 127
0.0257
LEU 128
0.0581
ASP 129
0.1012
ASN 130
0.0782
PHE 131
0.1509
PRO 132
0.0739
THR 133
0.0878
ASN 134
0.0706
LEU 135
0.0205
HIS 136
0.0179
PRO 137
0.0138
MET 138
0.0049
SER 139
0.0092
GLN 140
0.0176
LEU 141
0.0123
SER 142
0.0131
ALA 143
0.0152
ALA 144
0.0206
ILE 145
0.0232
THR 146
0.0197
ALA 147
0.0281
LEU 148
0.0406
ASN 149
0.0238
SER 150
0.1026
GLU 151
0.1186
SER 152
0.0360
ASN 153
0.0278
PHE 154
0.0125
ALA 155
0.0242
ARG 156
0.0322
ALA 157
0.0157
TYR 158
0.0328
ALA 159
0.0479
GLU 160
0.0277
GLY 161
0.0374
ILE 162
0.0410
LEU 163
0.0712
ARG 164
0.0736
THR 165
0.0604
LYS 166
0.0395
TYR 167
0.0275
TRP 168
0.0282
GLU 169
0.0388
MET 170
0.0248
VAL 171
0.0179
TYR 172
0.0274
GLU 173
0.0291
SER 174
0.0210
ALA 175
0.0178
MET 176
0.0123
ASP 177
0.0070
LEU 178
0.0055
ILE 179
0.0080
ALA 180
0.0136
LYS 181
0.0153
LEU 182
0.0146
PRO 183
0.0084
CYS 184
0.0106
VAL 185
0.0189
ALA 186
0.0122
ALA 187
0.0185
LYS 188
0.0235
ILE 189
0.0140
TYR 190
0.0191
ARG 191
0.0192
ASN 192
0.0309
LEU 193
0.0442
TYR 194
0.0528
ARG 195
0.0403
ALA 196
0.0428
GLY 197
0.0298
SER 198
0.0216
SER 199
0.0300
ILE 200
0.0255
GLY 201
0.0733
ALA 202
0.0354
ILE 203
0.0230
ASP 204
0.0215
SER 205
0.0216
LYS 206
0.0198
LEU 207
0.0115
ASP 208
0.0122
TRP 209
0.0122
SER 210
0.0238
HIS 211
0.0161
ASN 212
0.0105
PHE 213
0.0178
THR 214
0.0151
ASN 215
0.0216
MET 216
0.0117
LEU 217
0.0468
GLY 218
0.0607
TYR 219
0.1094
THR 220
0.1333
ASP 221
0.1372
ALA 222
0.1123
GLN 223
0.0641
PHE 224
0.0535
THR 225
0.0271
GLU 226
0.0403
LEU 227
0.0318
MET 228
0.0255
ARG 229
0.0352
LEU 230
0.0397
TYR 231
0.0336
LEU 232
0.0268
THR 233
0.0270
ILE 234
0.0301
HIS 235
0.0316
SER 236
0.0299
ASP 237
0.0288
HIS 238
0.0312
GLU 239
0.0328
GLY 240
0.0384
GLY 241
0.0444
ASN 242
0.0426
VAL 243
0.0213
SER 244
0.0220
ALA 245
0.0231
HIS 246
0.0247
THR 247
0.0209
SER 248
0.0227
HIS 249
0.0255
LEU 250
0.0244
VAL 251
0.0207
GLY 252
0.0239
SER 253
0.0245
ALA 254
0.0267
LEU 255
0.0218
SER 256
0.0166
ASP 257
0.0217
PRO 258
0.0238
TYR 259
0.0226
LEU 260
0.0163
SER 261
0.0218
PHE 262
0.0231
ALA 263
0.0176
ALA 264
0.0160
ALA 265
0.0213
MET 266
0.0168
ASN 267
0.0100
GLY 268
0.0116
LEU 269
0.0139
ALA 270
0.0069
GLY 271
0.0084
PRO 272
0.0091
LEU 273
0.0116
HIS 274
0.0072
GLY 275
0.0041
LEU 276
0.0086
ALA 277
0.0136
ASN 278
0.0147
GLN 279
0.0154
GLU 280
0.0138
VAL 281
0.0152
LEU 282
0.0159
GLY 283
0.0176
TRP 284
0.0285
LEU 285
0.0331
ALA 286
0.0261
GLN 287
0.0295
LEU 288
0.0286
GLN 289
0.0161
LYS 290
0.0106
ALA 291
0.0131
ALA 295
0.0532
GLY 296
0.0352
ALA 297
0.0225
ASP 298
0.0124
ALA 299
0.0197
SER 300
0.0365
LEU 301
0.0349
ARG 302
0.0208
ASP 303
0.0340
TYR 304
0.0489
ILE 305
0.0454
TRP 306
0.0380
ASN 307
0.0323
THR 308
0.0295
LEU 309
0.0398
ASN 310
0.0291
SER 311
0.0137
GLY 312
0.0338
ARG 313
0.0367
VAL 314
0.0589
VAL 315
0.0479
PRO 316
0.0128
GLY 317
0.0188
TYR 318
0.0279
GLY 319
0.0256
HIS 320
0.0315
ALA 321
0.0426
VAL 322
0.0413
LEU 323
0.0292
ARG 324
0.0346
LYS 325
0.0260
THR 326
0.0238
ASP 327
0.0264
PRO 328
0.0274
ARG 329
0.0259
TYR 330
0.0209
THR 331
0.0232
CYS 332
0.0260
GLN 333
0.0167
ARG 334
0.0156
GLU 335
0.0223
PHE 336
0.0196
ALA 337
0.0172
LEU 338
0.0196
LYS 339
0.0173
HIS 340
0.0154
LEU 341
0.0264
PRO 342
0.0340
GLY 343
0.0579
ASP 344
0.0456
PRO 345
0.0515
MET 346
0.0373
PHE 347
0.0215
LYS 348
0.0161
LEU 349
0.0264
VAL 350
0.0435
ALA 351
0.0416
GLN 352
0.0447
LEU 353
0.0519
TYR 354
0.0578
LYS 355
0.0465
ILE 356
0.0423
VAL 357
0.0415
PRO 358
0.0300
ASN 359
0.0351
VAL 360
0.0391
LEU 361
0.0308
LEU 362
0.0131
GLU 363
0.0106
GLN 364
0.0445
GLY 365
0.0627
ALA 366
0.0836
ALA 367
0.0626
ALA 368
0.1027
ASN 369
0.0354
PRO 370
0.0147
TRP 371
0.0126
PRO 372
0.0213
ASN 373
0.0208
VAL 374
0.0170
ASP 375
0.0156
ALA 376
0.0141
HIS 377
0.0166
SER 378
0.0186
GLY 379
0.0172
VAL 380
0.0249
LEU 381
0.0134
LEU 382
0.0288
GLN 383
0.0444
TYR 384
0.0334
TYR 385
0.0715
GLY 386
0.0997
MET 387
0.0875
THR 388
0.1029
GLU 389
0.0875
MET 390
0.0692
ASN 391
0.0405
TYR 392
0.0245
TYR 393
0.0161
THR 394
0.0065
VAL 395
0.0111
LEU 396
0.0159
PHE 397
0.0232
GLY 398
0.0207
VAL 399
0.0177
SER 400
0.0234
ARG 401
0.0254
ALA 402
0.0221
LEU 403
0.0215
GLY 404
0.0181
VAL 405
0.0200
LEU 406
0.0207
ALA 407
0.0175
GLN 408
0.0170
LEU 409
0.0257
ILE 410
0.0269
TRP 411
0.0257
SER 412
0.0291
ARG 413
0.0319
ALA 414
0.0334
LEU 415
0.0301
GLY 416
0.0372
PHE 417
0.0363
PRO 418
0.0325
LEU 419
0.0346
GLU 420
0.0393
ARG 421
0.0944
PRO 422
0.1204
LYS 423
0.0765
SER 424
0.1928
MET 425
0.0289
SER 426
0.0130
THR 427
0.0413
ASP 428
0.0348
GLY 429
0.0200
LEU 430
0.0226
ILE 431
0.0267
ALA 432
0.0455
LEU 433
0.0629
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.