Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.5308
ALA 1
0.0274
SER 2
0.0090
SER 3
0.0074
THR 4
0.0128
ASN 5
0.0253
LEU 6
0.0151
LYS 7
0.0215
ASP 8
0.0370
VAL 9
0.0288
LEU 10
0.0244
ALA 11
0.0344
ALA 12
0.0481
LEU 13
0.0455
ILE 14
0.0402
PRO 15
0.0315
LYS 16
0.0466
GLU 17
0.0518
GLN 18
0.0371
ALA 19
0.0567
ARG 20
0.0713
ILE 21
0.0642
LYS 22
0.0690
THR 23
0.0939
PHE 24
0.0776
ARG 25
0.0692
GLN 26
0.0746
GLN 27
0.0851
HIS 28
0.1006
GLY 29
0.0828
GLY 30
0.1483
THR 31
0.1196
ALA 32
0.1425
LEU 33
0.0633
GLY 34
0.2300
GLN 35
0.5308
ILE 36
0.2116
THR 37
0.1026
VAL 38
0.1595
ASP 39
0.1270
MET 40
0.0777
SER 41
0.1341
TYR 42
0.1217
GLY 43
0.1111
GLY 44
0.1071
MET 45
0.0729
ARG 46
0.0552
GLY 47
0.0418
MET 48
0.0558
LYS 49
0.0473
GLY 50
0.0312
LEU 51
0.0170
VAL 52
0.0274
TYR 53
0.0188
GLU 54
0.0179
THR 55
0.0169
SER 56
0.0185
VAL 57
0.0166
LEU 58
0.0151
ASP 59
0.0153
PRO 60
0.0083
ASP 61
0.0082
GLU 62
0.0129
GLY 63
0.0106
ILE 64
0.0136
ARG 65
0.0184
PHE 66
0.0189
ARG 67
0.0197
GLY 68
0.0230
PHE 69
0.0218
SER 70
0.0195
ILE 71
0.0169
PRO 72
0.0204
GLU 73
0.0242
CYS 74
0.0213
GLN 75
0.0216
LYS 76
0.0254
LEU 77
0.0241
LEU 78
0.0192
PRO 79
0.0189
LYS 80
0.0197
GLY 81
0.0179
GLY 82
0.0212
GLY 84
0.0240
GLY 85
0.0243
GLU 86
0.0205
PRO 87
0.0187
LEU 88
0.0150
PRO 89
0.0127
GLU 90
0.0109
GLY 91
0.0135
LEU 92
0.0141
PHE 93
0.0110
TRP 94
0.0115
LEU 95
0.0150
LEU 96
0.0142
VAL 97
0.0122
THR 98
0.0153
GLY 99
0.0186
GLN 100
0.0176
ILE 101
0.0184
PRO 102
0.0157
THR 103
0.0171
GLY 104
0.0154
ALA 105
0.0073
GLN 106
0.0074
VAL 107
0.0092
SER 108
0.0073
TRP 109
0.0037
LEU 110
0.0024
SER 111
0.0056
LYS 112
0.0043
GLU 113
0.0024
TRP 114
0.0034
ALA 115
0.0055
LYS 116
0.0053
ARG 117
0.0061
ALA 118
0.0069
ALA 119
0.0096
LEU 120
0.0116
PRO 121
0.0152
SER 122
0.0195
HIS 123
0.0174
VAL 124
0.0138
VAL 125
0.0168
THR 126
0.0195
MET 127
0.0165
LEU 128
0.0156
ASP 129
0.0194
ASN 130
0.0208
PHE 131
0.0168
PRO 132
0.0197
THR 133
0.0206
ASN 134
0.0194
LEU 135
0.0139
HIS 136
0.0131
PRO 137
0.0111
MET 138
0.0101
SER 139
0.0082
GLN 140
0.0089
LEU 141
0.0072
SER 142
0.0048
ALA 143
0.0051
ALA 144
0.0070
ILE 145
0.0037
THR 146
0.0040
ALA 147
0.0084
LEU 148
0.0080
ASN 149
0.0076
SER 150
0.0126
GLU 151
0.0124
SER 152
0.0117
ASN 153
0.0154
PHE 154
0.0150
ALA 155
0.0147
ARG 156
0.0193
ALA 157
0.0218
TYR 158
0.0204
ALA 159
0.0239
GLU 160
0.0281
GLY 161
0.0292
ILE 162
0.0273
LEU 163
0.0293
ARG 164
0.0269
THR 165
0.0286
LYS 166
0.0254
TYR 167
0.0196
TRP 168
0.0181
GLU 169
0.0202
MET 170
0.0160
VAL 171
0.0122
TYR 172
0.0116
GLU 173
0.0126
SER 174
0.0087
ALA 175
0.0058
MET 176
0.0024
ASP 177
0.0044
LEU 178
0.0026
ILE 179
0.0031
ALA 180
0.0037
LYS 181
0.0055
LEU 182
0.0058
PRO 183
0.0093
CYS 184
0.0102
VAL 185
0.0100
ALA 186
0.0107
ALA 187
0.0141
LYS 188
0.0151
ILE 189
0.0141
TYR 190
0.0176
ARG 191
0.0208
ASN 192
0.0202
LEU 193
0.0192
TYR 194
0.0229
ARG 195
0.0262
ALA 196
0.0285
GLY 197
0.0242
SER 198
0.0263
SER 199
0.0206
ILE 200
0.0161
GLY 201
0.0148
ALA 202
0.0121
ILE 203
0.0101
ASP 204
0.0101
SER 205
0.0084
LYS 206
0.0099
LEU 207
0.0107
ASP 208
0.0098
TRP 209
0.0090
SER 210
0.0123
HIS 211
0.0138
ASN 212
0.0111
PHE 213
0.0117
THR 214
0.0139
ASN 215
0.0139
MET 216
0.0137
LEU 217
0.0168
GLY 218
0.0182
TYR 219
0.0181
THR 220
0.0206
ASP 221
0.0216
ALA 222
0.0224
GLN 223
0.0196
PHE 224
0.0179
THR 225
0.0175
GLU 226
0.0187
LEU 227
0.0167
MET 228
0.0154
ARG 229
0.0157
LEU 230
0.0163
TYR 231
0.0148
LEU 232
0.0134
THR 233
0.0146
ILE 234
0.0143
HIS 235
0.0145
SER 236
0.0131
ASP 237
0.0143
HIS 238
0.0164
GLU 239
0.0166
GLY 240
0.0168
GLY 241
0.0223
ASN 242
0.0180
VAL 243
0.0165
SER 244
0.0129
ALA 245
0.0130
HIS 246
0.0152
THR 247
0.0128
SER 248
0.0098
HIS 249
0.0114
LEU 250
0.0138
VAL 251
0.0116
GLY 252
0.0109
SER 253
0.0152
ALA 254
0.0124
LEU 255
0.0124
SER 256
0.0094
ASP 257
0.0092
PRO 258
0.0066
TYR 259
0.0042
LEU 260
0.0053
SER 261
0.0071
PHE 262
0.0056
ALA 263
0.0045
ALA 264
0.0071
ALA 265
0.0088
MET 266
0.0082
ASN 267
0.0074
GLY 268
0.0104
LEU 269
0.0120
ALA 270
0.0112
GLY 271
0.0126
PRO 272
0.0169
LEU 273
0.0176
HIS 274
0.0155
GLY 275
0.0160
LEU 276
0.0194
ALA 277
0.0198
ASN 278
0.0164
GLN 279
0.0189
GLU 280
0.0184
VAL 281
0.0104
LEU 282
0.0134
GLY 283
0.0179
TRP 284
0.0073
LEU 285
0.0113
ALA 286
0.0273
GLN 287
0.0291
LEU 288
0.0347
GLN 289
0.0423
LYS 290
0.0597
ALA 291
0.0485
ALA 295
0.0566
GLY 296
0.0818
ALA 297
0.0761
ASP 298
0.0694
ALA 299
0.0798
SER 300
0.0755
LEU 301
0.0478
ARG 302
0.0486
ASP 303
0.0557
TYR 304
0.0487
ILE 305
0.0285
TRP 306
0.0308
ASN 307
0.0325
THR 308
0.0217
LEU 309
0.0055
ASN 310
0.0093
SER 311
0.0198
GLY 312
0.0233
ARG 313
0.0243
VAL 314
0.0141
VAL 315
0.0046
PRO 316
0.0132
GLY 317
0.0148
TYR 318
0.0218
GLY 319
0.0323
HIS 320
0.0331
ALA 321
0.0439
VAL 322
0.0287
LEU 323
0.0189
ARG 324
0.0185
LYS 325
0.0170
THR 326
0.0151
ASP 327
0.0108
PRO 328
0.0113
ARG 329
0.0112
TYR 330
0.0109
THR 331
0.0134
CYS 332
0.0124
GLN 333
0.0117
ARG 334
0.0074
GLU 335
0.0093
PHE 336
0.0115
ALA 337
0.0087
LEU 338
0.0040
LYS 339
0.0116
HIS 340
0.0147
LEU 341
0.0155
PRO 342
0.0105
GLY 343
0.0205
ASP 344
0.0208
PRO 345
0.0319
MET 346
0.0202
PHE 347
0.0128
LYS 348
0.0209
LEU 349
0.0244
VAL 350
0.0129
ALA 351
0.0169
GLN 352
0.0306
LEU 353
0.0207
TYR 354
0.0247
LYS 355
0.0451
ILE 356
0.0421
VAL 357
0.0255
PRO 358
0.0336
ASN 359
0.0448
VAL 360
0.0372
LEU 361
0.0312
LEU 362
0.0454
GLU 363
0.0498
GLN 364
0.0366
GLY 365
0.0457
ALA 366
0.0389
ALA 367
0.0489
ALA 368
0.0481
ASN 369
0.0361
PRO 370
0.0367
TRP 371
0.0288
PRO 372
0.0208
ASN 373
0.0151
VAL 374
0.0126
ASP 375
0.0140
ALA 376
0.0096
HIS 377
0.0094
SER 378
0.0124
GLY 379
0.0132
VAL 380
0.0131
LEU 381
0.0141
LEU 382
0.0146
GLN 383
0.0171
TYR 384
0.0170
TYR 385
0.0146
GLY 386
0.0185
MET 387
0.0183
THR 388
0.0128
GLU 389
0.0197
MET 390
0.0141
ASN 391
0.0174
TYR 392
0.0162
TYR 393
0.0148
THR 394
0.0143
VAL 395
0.0126
LEU 396
0.0136
PHE 397
0.0137
GLY 398
0.0112
VAL 399
0.0102
SER 400
0.0116
ARG 401
0.0118
ALA 402
0.0086
LEU 403
0.0096
GLY 404
0.0119
VAL 405
0.0106
LEU 406
0.0076
ALA 407
0.0092
GLN 408
0.0117
LEU 409
0.0115
ILE 410
0.0128
TRP 411
0.0151
SER 412
0.0177
ARG 413
0.0178
ALA 414
0.0222
LEU 415
0.0291
GLY 416
0.0254
PHE 417
0.0284
PRO 418
0.0211
LEU 419
0.0115
GLU 420
0.0230
ARG 421
0.0184
PRO 422
0.0900
LYS 423
0.2185
SER 424
0.2017
MET 425
0.0655
SER 426
0.0388
THR 427
0.0327
ASP 428
0.0778
GLY 429
0.0995
LEU 430
0.0799
ILE 431
0.0539
ALA 432
0.1363
LEU 433
0.1572
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.