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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 = 0.2546
ALA 1
0.0773
SER 2
0.0536
SER 3
0.0415
THR 4
0.0464
ASN 5
0.0595
LEU 6
0.0688
LYS 7
0.1408
ASP 8
0.0959
VAL 9
0.0531
LEU 10
0.0604
ALA 11
0.0535
LEU 13
0.0711
ILE 14
0.0668
PRO 15
0.1001
LYS 16
0.1955
GLU 17
0.0966
GLN 18
0.0757
ALA 19
0.0849
ARG 20
0.1395
ILE 21
0.1829
LYS 22
0.1371
THR 23
0.1171
PHE 24
0.1572
ARG 25
0.2087
GLN 26
0.0599
GLN 27
0.1184
HIS 28
0.2309
GLY 29
0.0715
THR 31
0.1341
ALA 32
0.1094
GLY 34
0.0640
GLN 35
0.0344
ILE 36
0.0794
THR 37
0.0550
VAL 38
0.0227
ASP 39
0.0477
MET 40
0.0229
SER 41
0.0366
TYR 42
0.0539
GLY 43
0.0410
GLY 44
0.0144
MET 45
0.0217
ARG 46
0.0219
GLY 47
0.0209
MET 48
0.0172
LYS 49
0.0384
GLY 50
0.0553
LEU 51
0.0162
TYR 53
0.0146
GLU 54
0.0130
THR 55
0.0130
SER 56
0.0058
VAL 57
0.0058
LEU 58
0.0133
ASP 59
0.0375
PRO 60
0.0428
ASP 61
0.0531
GLU 62
0.0422
GLY 63
0.0236
ILE 64
0.0133
ARG 65
0.0204
PHE 66
0.0180
ARG 67
0.0243
GLY 68
0.0333
PHE 69
0.0333
SER 70
0.0324
ILE 71
0.0213
PRO 72
0.0293
GLU 73
0.0333
CYS 74
0.0370
GLN 75
0.0442
LYS 76
0.0539
LEU 77
0.0554
LEU 78
0.0445
PRO 79
0.0432
LYS 80
0.0410
GLY 82
0.0314
GLY 84
0.0538
GLU 86
0.0419
PRO 87
0.0374
LEU 88
0.0313
PRO 89
0.0274
GLU 90
0.0181
GLY 91
0.0233
LEU 92
0.0207
PHE 93
0.0119
TRP 94
0.0190
LEU 95
0.0199
LEU 96
0.0226
VAL 97
0.0278
THR 98
0.0291
GLY 99
0.0338
GLN 100
0.0387
ILE 101
0.0450
PRO 102
0.0440
THR 103
0.0459
GLN 106
0.0406
VAL 107
0.0337
SER 108
0.0367
TRP 109
0.0338
SER 111
0.0347
LYS 112
0.0214
GLU 113
0.0215
TRP 114
0.0144
ALA 115
0.0088
LYS 116
0.0124
ARG 117
0.0240
ALA 118
0.0212
ALA 119
0.0266
LEU 120
0.0270
PRO 121
0.0288
SER 122
0.0428
HIS 123
0.0394
VAL 124
0.0368
VAL 125
0.0344
THR 126
0.0409
MET 127
0.0317
LEU 128
0.0232
ASP 129
0.0182
ASN 130
0.0277
PHE 131
0.0319
PRO 132
0.0478
THR 133
0.0426
ASN 134
0.0538
LEU 135
0.0453
HIS 136
0.0390
PRO 137
0.0269
MET 138
0.0277
SER 139
0.0279
GLN 140
0.0265
LEU 141
0.0255
SER 142
0.0206
ALA 143
0.0234
ALA 144
0.0302
ILE 145
0.0222
THR 146
0.0195
ALA 147
0.0272
LEU 148
0.0227
ASN 149
0.0149
SER 150
0.0249
GLU 151
0.0143
SER 152
0.0143
ASN 153
0.0364
PHE 154
0.0410
ALA 155
0.0404
ARG 156
0.1255
ALA 157
0.0762
TYR 158
0.0295
ALA 159
0.2146
GLU 160
0.1563
GLY 161
0.2546
ILE 162
0.1463
ARG 164
0.1070
THR 165
0.0495
LYS 166
0.0414
TYR 167
0.0338
TRP 168
0.0410
GLU 169
0.0290
VAL 171
0.0335
TYR 172
0.0338
GLU 173
0.0324
ALA 175
0.0132
MET 176
0.0206
ASP 177
0.0188
LEU 178
0.0157
ILE 179
0.0189
ALA 180
0.0180
LYS 181
0.0207
LEU 182
0.0260
PRO 183
0.0237
CYS 184
0.0203
VAL 185
0.0216
ALA 186
0.0246
ALA 187
0.0164
LYS 188
0.0123
ILE 189
0.0176
TYR 190
0.0173
ARG 191
0.0121
ASN 192
0.0242
LEU 193
0.0229
TYR 194
0.0228
ARG 195
0.0244
ALA 196
0.0374
GLY 197
0.0327
SER 198
0.0344
SER 199
0.0297
ILE 200
0.0250
GLY 201
0.0405
ALA 202
0.0351
ILE 203
0.0291
ASP 204
0.0399
SER 205
0.0296
LYS 206
0.0410
LEU 207
0.0445
ASP 208
0.0374
TRP 209
0.0338
SER 210
0.0346
HIS 211
0.0440
ASN 212
0.0417
PHE 213
0.0396
THR 214
0.0455
ASN 215
0.0446
MET 216
0.0336
LEU 217
0.0301
GLY 218
0.0337
TYR 219
0.0404
THR 220
0.0372
ASP 221
0.0361
GLN 223
0.0355
PHE 224
0.0362
THR 225
0.0372
GLU 226
0.0376
LEU 227
0.0274
MET 228
0.0301
ARG 229
0.0331
LEU 230
0.0299
TYR 231
0.0189
LEU 232
0.0148
THR 233
0.0169
ILE 234
0.0154
HIS 235
0.0072
SER 236
0.0060
ASP 237
0.0017
HIS 238
0.0074
GLU 239
0.0077
GLY 240
0.0111
GLY 241
0.0155
ASN 242
0.0137
VAL 243
0.0106
SER 244
0.0138
ALA 245
0.0153
HIS 246
0.0132
THR 247
0.0089
SER 248
0.0154
HIS 249
0.0222
LEU 250
0.0209
VAL 251
0.0215
GLY 252
0.0291
SER 253
0.0488
ALA 254
0.0586
LEU 255
0.0621
SER 256
0.0323
ASP 257
0.0208
PRO 258
0.0209
TYR 259
0.0071
LEU 260
0.0018
SER 261
0.0071
PHE 262
0.0128
ALA 263
0.0108
ALA 264
0.0038
ALA 265
0.0121
MET 266
0.0152
ASN 267
0.0123
GLY 268
0.0130
LEU 269
0.0175
ALA 270
0.0189
GLY 271
0.0150
PRO 272
0.0175
LEU 273
0.0097
HIS 274
0.0117
GLY 275
0.0164
LEU 276
0.0198
ALA 277
0.0157
ASN 278
0.0179
GLN 279
0.0243
GLU 280
0.0225
VAL 281
0.0207
LEU 282
0.0218
TRP 284
0.0366
LEU 285
0.0475
GLN 287
0.0530
LEU 288
0.0283
GLN 289
0.0680
LYS 290
0.1797
ASP 298
0.0708
LEU 301
0.0349
ARG 302
0.0199
ASP 303
0.0373
TYR 304
0.0239
ILE 305
0.0106
TRP 306
0.0224
ASN 307
0.0494
THR 308
0.0219
LEU 309
0.0272
ASN 310
0.0479
SER 311
0.0210
GLY 312
0.0732
ARG 313
0.0629
VAL 314
0.0362
VAL 315
0.0154
PRO 316
0.0143
GLY 317
0.0079
TYR 318
0.0061
GLY 319
0.0172
HIS 320
0.0216
ALA 321
0.0344
VAL 322
0.0367
LEU 323
0.0257
ARG 324
0.0378
LYS 325
0.0293
THR 326
0.0209
ASP 327
0.0190
PRO 328
0.0220
ARG 329
0.0174
TYR 330
0.0128
THR 331
0.0186
CYS 332
0.0210
GLN 333
0.0154
ARG 334
0.0227
GLU 335
0.0344
PHE 336
0.0315
ALA 337
0.0296
LEU 338
0.0402
LYS 339
0.0523
HIS 340
0.0428
LEU 341
0.0399
PRO 342
0.0431
ASP 344
0.0363
PRO 345
0.0214
MET 346
0.0156
PHE 347
0.0195
LYS 348
0.0126
LEU 349
0.0152
VAL 350
0.0140
ALA 351
0.0157
GLN 352
0.0143
LEU 353
0.0152
TYR 354
0.0132
LYS 355
0.0142
ILE 356
0.0094
VAL 357
0.0054
PRO 358
0.0093
ASN 359
0.0217
VAL 360
0.0220
LEU 361
0.0119
LEU 362
0.0220
GLU 363
0.0480
GLN 364
0.0493
GLY 365
0.0162
ALA 367
0.0305
ASN 369
0.0288
PRO 370
0.0072
TRP 371
0.0127
PRO 372
0.0089
ASN 373
0.0098
VAL 374
0.0101
ASP 375
0.0110
ALA 376
0.0105
HIS 377
0.0124
SER 378
0.0171
GLY 379
0.0229
VAL 380
0.0230
LEU 381
0.0194
LEU 382
0.0223
GLN 383
0.0236
TYR 384
0.0286
TYR 385
0.0311
GLY 386
0.0349
MET 387
0.0279
THR 388
0.0234
GLU 389
0.0258
MET 390
0.0295
ASN 391
0.0337
TYR 392
0.0359
TYR 393
0.0303
THR 394
0.0231
VAL 395
0.0243
LEU 396
0.0187
PHE 397
0.0150
GLY 398
0.0175
VAL 399
0.0171
SER 400
0.0156
ARG 401
0.0160
ALA 402
0.0148
LEU 403
0.0147
GLY 404
0.0130
VAL 405
0.0168
LEU 406
0.0254
ALA 407
0.0276
GLN 408
0.0297
LEU 409
0.0329
ILE 410
0.0425
TRP 411
0.0611
SER 412
0.0596
ARG 413
0.0488
ALA 414
0.0588
LEU 415
0.0889
GLY 416
0.0851
PHE 417
0.1049
PRO 418
0.0966
LEU 419
0.0703
GLU 420
0.0162
ARG 421
0.0431
PRO 422
0.0639
LYS 423
0.0220
SER 424
0.0390
MET 425
0.0221
SER 426
0.0432
THR 427
0.0386
GLY 429
0.0299
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.