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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 = 0.3433
ALA 1
0.0456
SER 2
0.0362
SER 3
0.0283
THR 4
0.0208
ASN 5
0.0083
LEU 6
0.0025
LYS 7
0.0164
ASP 8
0.0152
VAL 9
0.0160
LEU 10
0.0213
ALA 11
0.0298
LEU 13
0.0325
ILE 14
0.0375
PRO 15
0.0483
LYS 16
0.0563
GLU 17
0.0526
GLN 18
0.0443
ALA 19
0.0298
ARG 20
0.0418
ILE 21
0.0453
LYS 22
0.0189
THR 23
0.0415
PHE 24
0.0691
ARG 25
0.0555
GLN 26
0.0595
GLN 27
0.1000
HIS 28
0.1064
GLY 29
0.0785
THR 31
0.0760
ALA 32
0.1584
GLY 34
0.1946
GLN 35
0.1513
ILE 36
0.1420
THR 37
0.1228
VAL 38
0.1558
ASP 39
0.1085
MET 40
0.0977
SER 41
0.1299
TYR 42
0.1240
GLY 43
0.0880
GLY 44
0.1120
MET 45
0.1268
ARG 46
0.0981
GLY 47
0.1171
MET 48
0.1493
LYS 49
0.1441
GLY 50
0.1464
LEU 51
0.0461
TYR 53
0.0317
GLU 54
0.0305
THR 55
0.0281
SER 56
0.0323
VAL 57
0.0317
LEU 58
0.0241
ASP 59
0.0249
PRO 60
0.0233
ASP 61
0.0152
GLU 62
0.0169
GLY 63
0.0183
ILE 64
0.0250
ARG 65
0.0315
PHE 66
0.0304
ARG 67
0.0356
GLY 68
0.0387
PHE 69
0.0359
SER 70
0.0333
ILE 71
0.0283
PRO 72
0.0352
GLU 73
0.0394
CYS 74
0.0344
GLN 75
0.0349
LYS 76
0.0394
LEU 77
0.0410
LEU 78
0.0368
PRO 79
0.0361
LYS 80
0.0365
GLY 82
0.0407
GLY 84
0.0422
GLU 86
0.0342
PRO 87
0.0327
LEU 88
0.0286
PRO 89
0.0243
GLU 90
0.0237
GLY 91
0.0289
LEU 92
0.0279
PHE 93
0.0230
TRP 94
0.0249
LEU 95
0.0302
LEU 96
0.0283
VAL 97
0.0226
THR 98
0.0291
GLY 99
0.0364
GLN 100
0.0379
ILE 101
0.0384
PRO 102
0.0351
THR 103
0.0383
GLN 106
0.0286
VAL 107
0.0285
SER 108
0.0286
TRP 109
0.0206
SER 111
0.0215
LYS 112
0.0206
GLU 113
0.0185
TRP 114
0.0152
ALA 115
0.0180
LYS 116
0.0168
ARG 117
0.0101
ALA 118
0.0119
ALA 119
0.0121
LEU 120
0.0134
PRO 121
0.0160
SER 122
0.0209
HIS 123
0.0177
VAL 124
0.0122
VAL 125
0.0147
THR 126
0.0177
MET 127
0.0132
LEU 128
0.0093
ASP 129
0.0139
ASN 130
0.0156
PHE 131
0.0117
PRO 132
0.0136
THR 133
0.0108
ASN 134
0.0091
LEU 135
0.0078
HIS 136
0.0065
PRO 137
0.0052
MET 138
0.0101
SER 139
0.0079
GLN 140
0.0025
LEU 141
0.0045
SER 142
0.0071
ALA 143
0.0057
ALA 144
0.0041
ILE 145
0.0043
THR 146
0.0084
ALA 147
0.0120
LEU 148
0.0097
ASN 149
0.0121
SER 150
0.0178
GLU 151
0.0172
SER 152
0.0165
ASN 153
0.0206
PHE 154
0.0217
ALA 155
0.0252
ARG 156
0.0350
ALA 157
0.0358
TYR 158
0.0401
ALA 159
0.0577
GLU 160
0.0634
GLY 161
0.0666
ILE 162
0.0496
ARG 164
0.0476
THR 165
0.0414
LYS 166
0.0359
TYR 167
0.0301
TRP 168
0.0245
GLU 169
0.0218
VAL 171
0.0143
TYR 172
0.0111
GLU 173
0.0096
ALA 175
0.0079
MET 176
0.0068
ASP 177
0.0037
LEU 178
0.0039
ILE 179
0.0086
ALA 180
0.0092
LYS 181
0.0062
LEU 182
0.0069
PRO 183
0.0124
CYS 184
0.0109
VAL 185
0.0067
ALA 186
0.0080
ALA 187
0.0112
LYS 188
0.0104
ILE 189
0.0078
TYR 190
0.0098
ARG 191
0.0137
ASN 192
0.0128
LEU 193
0.0095
TYR 194
0.0115
ARG 195
0.0166
ALA 196
0.0207
GLY 197
0.0174
SER 198
0.0195
SER 199
0.0170
ILE 200
0.0161
GLY 201
0.0189
ALA 202
0.0216
ILE 203
0.0206
ASP 204
0.0239
SER 205
0.0249
LYS 206
0.0286
LEU 207
0.0259
ASP 208
0.0243
TRP 209
0.0191
SER 210
0.0192
HIS 211
0.0228
ASN 212
0.0196
PHE 213
0.0153
THR 214
0.0166
ASN 215
0.0189
MET 216
0.0159
LEU 217
0.0140
GLY 218
0.0165
TYR 219
0.0183
THR 220
0.0256
ASP 221
0.0234
GLN 223
0.0245
PHE 224
0.0175
THR 225
0.0220
GLU 226
0.0254
LEU 227
0.0195
MET 228
0.0192
ARG 229
0.0229
LEU 230
0.0242
TYR 231
0.0196
LEU 232
0.0198
THR 233
0.0240
ILE 234
0.0229
HIS 235
0.0229
SER 236
0.0215
ASP 237
0.0242
HIS 238
0.0246
GLU 239
0.0252
GLY 240
0.0241
GLY 241
0.0166
ASN 242
0.0225
VAL 243
0.0220
SER 244
0.0222
ALA 245
0.0237
HIS 246
0.0249
THR 247
0.0216
SER 248
0.0208
HIS 249
0.0215
LEU 250
0.0278
VAL 251
0.0207
GLY 252
0.0193
SER 253
0.0281
ALA 254
0.0265
LEU 255
0.0270
SER 256
0.0214
ASP 257
0.0164
PRO 258
0.0119
TYR 259
0.0089
LEU 260
0.0125
SER 261
0.0153
PHE 262
0.0132
ALA 263
0.0117
ALA 264
0.0152
ALA 265
0.0180
MET 266
0.0140
ASN 267
0.0134
GLY 268
0.0158
LEU 269
0.0156
ALA 270
0.0138
GLY 271
0.0136
PRO 272
0.0135
LEU 273
0.0119
HIS 274
0.0137
GLY 275
0.0140
LEU 276
0.0140
ALA 277
0.0136
ASN 278
0.0142
GLN 279
0.0170
GLU 280
0.0152
VAL 281
0.0147
LEU 282
0.0177
TRP 284
0.0194
LEU 285
0.0260
GLN 287
0.0322
LEU 288
0.0299
GLN 289
0.0419
LYS 290
0.0503
ASP 298
0.0587
LEU 301
0.0390
ARG 302
0.0424
ASP 303
0.0365
TYR 304
0.0257
ILE 305
0.0285
TRP 306
0.0392
ASN 307
0.0294
THR 308
0.0293
LEU 309
0.0408
ASN 310
0.0623
SER 311
0.0662
GLY 312
0.0728
ARG 313
0.0459
VAL 314
0.0259
VAL 315
0.0235
PRO 316
0.0157
GLY 317
0.0153
TYR 318
0.0252
GLY 319
0.0330
HIS 320
0.0321
ALA 321
0.0299
VAL 322
0.0324
LEU 323
0.0270
ARG 324
0.0226
LYS 325
0.0195
THR 326
0.0158
ASP 327
0.0149
PRO 328
0.0132
ARG 329
0.0123
TYR 330
0.0115
THR 331
0.0116
CYS 332
0.0118
GLN 333
0.0123
ARG 334
0.0200
GLU 335
0.0213
PHE 336
0.0162
ALA 337
0.0197
LEU 338
0.0257
LYS 339
0.0216
HIS 340
0.0174
LEU 341
0.0234
PRO 342
0.0301
ASP 344
0.0362
PRO 345
0.0470
MET 346
0.0382
PHE 347
0.0317
LYS 348
0.0452
LEU 349
0.0408
VAL 350
0.0332
ALA 351
0.0399
GLN 352
0.0434
LEU 353
0.0312
TYR 354
0.0344
LYS 355
0.0462
ILE 356
0.0421
VAL 357
0.0350
PRO 358
0.0422
ASN 359
0.0538
VAL 360
0.0499
LEU 361
0.0484
LEU 362
0.0586
GLU 363
0.0696
GLN 364
0.0693
GLY 365
0.0664
ALA 367
0.0525
ASN 369
0.0375
PRO 370
0.0379
TRP 371
0.0280
PRO 372
0.0213
ASN 373
0.0185
VAL 374
0.0136
ASP 375
0.0129
ALA 376
0.0144
HIS 377
0.0140
SER 378
0.0137
GLY 379
0.0159
VAL 380
0.0175
LEU 381
0.0158
LEU 382
0.0169
GLN 383
0.0209
TYR 384
0.0217
TYR 385
0.0222
GLY 386
0.0265
MET 387
0.0211
THR 388
0.0159
GLU 389
0.0171
MET 390
0.0155
ASN 391
0.0150
TYR 392
0.0136
TYR 393
0.0152
THR 394
0.0144
VAL 395
0.0130
LEU 396
0.0153
PHE 397
0.0171
GLY 398
0.0151
VAL 399
0.0146
SER 400
0.0186
ARG 401
0.0190
ALA 402
0.0158
LEU 403
0.0186
GLY 404
0.0220
VAL 405
0.0200
LEU 406
0.0160
ALA 407
0.0189
GLN 408
0.0229
LEU 409
0.0190
ILE 410
0.0151
TRP 411
0.0201
SER 412
0.0274
ARG 413
0.0253
ALA 414
0.0301
LEU 415
0.0367
GLY 416
0.0411
PHE 417
0.0453
PRO 418
0.0548
LEU 419
0.0520
GLU 420
0.0368
ARG 421
0.0840
PRO 422
0.2398
LYS 423
0.1653
SER 424
0.1250
MET 425
0.1350
SER 426
0.1929
THR 427
0.3433
GLY 429
0.2599
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.