Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0782
THR 6
0.0073
ASN 7
0.0033
PRO 8
0.0023
HIS 9
0.0028
VAL 10
0.0025
ALA 11
0.0029
VAL 12
0.0043
LEU 13
0.0045
ALA 14
0.0068
PHE 15
0.0067
PRO 16
0.0090
PHE 17
0.0127
SER 18
0.0062
THR 19
0.0054
HIS 20
0.0066
ALA 21
0.0092
ALA 22
0.0105
PRO 23
0.0112
LEU 24
0.0099
LEU 25
0.0102
ALA 26
0.0131
VAL 27
0.0136
VAL 28
0.0097
ARG 29
0.0129
ARG 30
0.0128
LEU 31
0.0110
ALA 32
0.0102
ALA 33
0.0131
ALA 34
0.0128
ALA 35
0.0095
PRO 36
0.0083
HIS 37
0.0049
ALA 38
0.0040
VAL 39
0.0045
PHE 40
0.0056
SER 41
0.0070
PHE 42
0.0070
PHE 43
0.0070
SER 44
0.0092
THR 45
0.0126
SER 46
0.0174
GLN 47
0.0203
SER 48
0.0155
ASN 49
0.0163
ALA 50
0.0223
SER 51
0.0216
ILE 52
0.0190
PHE 53
0.0209
HIS 54
0.0360
ASP 55
0.0448
HIS 58
0.0404
THR 59
0.0331
MET 60
0.0208
GLN 61
0.0150
CYS 62
0.0134
CYS 62
0.0134
ASN 63
0.0089
ILE 64
0.0097
LYS 65
0.0118
SER 66
0.0130
TYR 67
0.0127
ASP 68
0.0141
ILE 69
0.0112
SER 70
0.0164
ASP 71
0.0163
GLY 72
0.0128
VAL 73
0.0303
PRO 74
0.0400
GLU 75
0.0748
GLY 76
0.0547
TYR 77
0.0459
VAL 78
0.0698
PHE 79
0.0650
ALA 80
0.0746
GLY 81
0.0782
ARG 82
0.0625
PRO 83
0.0503
GLN 84
0.0294
GLU 85
0.0366
ASP 86
0.0275
ILE 87
0.0170
GLU 88
0.0189
LEU 89
0.0126
PHE 90
0.0086
THR 91
0.0075
ARG 92
0.0081
ALA 93
0.0043
ALA 94
0.0036
PRO 95
0.0054
GLU 96
0.0077
SER 97
0.0080
PHE 98
0.0054
ARG 99
0.0084
GLN 100
0.0119
GLY 101
0.0104
MET 102
0.0080
VAL 103
0.0129
MET 104
0.0146
ALA 105
0.0115
VAL 106
0.0118
ALA 107
0.0162
GLU 108
0.0162
THR 109
0.0120
GLY 110
0.0131
ARG 111
0.0093
PRO 112
0.0086
VAL 113
0.0048
SER 114
0.0049
CYS 115
0.0043
LEU 116
0.0045
LEU 116
0.0045
VAL 117
0.0063
ALA 118
0.0070
ASP 119
0.0079
ALA 120
0.0088
PHE 121
0.0098
ILE 122
0.0091
TRP 123
0.0104
PHE 124
0.0079
ALA 125
0.0072
ALA 126
0.0082
ASP 127
0.0079
MET 128
0.0057
ALA 129
0.0067
ALA 130
0.0099
GLU 131
0.0091
MET 132
0.0080
GLY 133
0.0093
VAL 134
0.0062
ALA 135
0.0076
TRP 136
0.0082
LEU 137
0.0087
PRO 138
0.0092
PHE 139
0.0093
TRP 140
0.0081
THR 141
0.0083
ALA 142
0.0067
GLY 143
0.0043
PRO 144
0.0020
ASN 145
0.0043
SER 146
0.0051
LEU 147
0.0042
SER 148
0.0024
THR 149
0.0021
HIS 150
0.0050
VAL 151
0.0064
TYR 152
0.0046
ILE 153
0.0041
ASP 154
0.0074
GLU 155
0.0096
ILE 156
0.0067
ARG 157
0.0053
GLU 158
0.0119
LYS 159
0.0154
ILE 160
0.0144
GLY 161
0.0106
VAL 162
0.0062
SER 163
0.0134
GLY 164
0.0193
ILE 165
0.0236
GLN 166
0.0338
GLY 167
0.0390
ARG 168
0.0322
GLU 169
0.0291
ASP 170
0.0301
GLU 171
0.0280
LEU 172
0.0219
LEU 173
0.0164
ASN 174
0.0192
PHE 175
0.0175
ILE 176
0.0119
PRO 177
0.0113
GLY 178
0.0093
MET 179
0.0108
SER 180
0.0158
LYS 181
0.0157
VAL 182
0.0150
ARG 183
0.0197
PHE 184
0.0186
ARG 185
0.0215
ASP 186
0.0177
LEU 187
0.0128
GLN 188
0.0129
GLU 189
0.0141
GLY 190
0.0112
ILE 191
0.0054
VAL 192
0.0064
PHE 193
0.0114
GLY 194
0.0174
ASN 195
0.0189
LEU 196
0.0144
ASN 197
0.0221
SER 198
0.0259
LEU 199
0.0216
PHE 200
0.0203
SER 201
0.0197
SER 201
0.0197
ARG 202
0.0190
MET 203
0.0167
LEU 204
0.0143
HIS 205
0.0135
ARG 206
0.0135
MET 207
0.0117
GLY 208
0.0102
GLN 209
0.0112
VAL 210
0.0099
LEU 211
0.0085
PRO 212
0.0084
LYS 213
0.0088
ALA 214
0.0087
THR 215
0.0089
ALA 216
0.0094
VAL 217
0.0087
PHE 218
0.0089
ILE 219
0.0080
ASN 220
0.0075
SER 221
0.0050
PHE 222
0.0045
GLU 223
0.0043
GLU 224
0.0025
LEU 225
0.0025
ASP 226
0.0038
ASP 227
0.0059
SER 228
0.0079
LEU 229
0.0049
THR 230
0.0053
ASN 231
0.0084
ASP 232
0.0072
LEU 233
0.0062
LYS 234
0.0090
SER 235
0.0087
LYS 236
0.0077
LEU 237
0.0090
LYS 238
0.0093
THR 239
0.0095
TYR 240
0.0083
LEU 241
0.0093
ASN 242
0.0082
ILE 243
0.0098
GLY 244
0.0078
PRO 245
0.0075
PHE 246
0.0106
ASN 247
0.0125
LEU 248
0.0104
ILE 249
0.0129
THR 250
0.0155
GLY 260
0.0215
CYS 261
0.0173
LEU 262
0.0180
GLN 263
0.0209
TRP 264
0.0171
LEU 265
0.0133
LYS 266
0.0157
GLU 267
0.0130
ARG 268
0.0081
LYS 269
0.0043
PRO 270
0.0064
THR 271
0.0072
SER 272
0.0026
VAL 273
0.0043
VAL 274
0.0049
TYR 275
0.0080
ILE 276
0.0086
SER 277
0.0119
PHE 278
0.0136
GLY 279
0.0150
THR 280
0.0158
VAL 281
0.0179
THR 282
0.0155
THR 283
0.0130
PRO 284
0.0119
PRO 285
0.0102
PRO 286
0.0058
ALA 287
0.0034
GLU 288
0.0053
VAL 289
0.0042
VAL 290
0.0032
ALA 291
0.0038
LEU 292
0.0010
SER 293
0.0057
SER 293
0.0057
GLU 294
0.0085
ALA 295
0.0071
LEU 296
0.0063
GLU 297
0.0129
ALA 298
0.0156
SER 299
0.0123
ARG 300
0.0124
VAL 301
0.0062
PRO 302
0.0061
PHE 303
0.0063
ILE 304
0.0102
TRP 305
0.0097
SER 306
0.0139
LEU 307
0.0145
ARG 308
0.0185
ASP 309
0.0205
LYS 310
0.0187
ALA 311
0.0163
ARG 312
0.0168
VAL 313
0.0167
HIS 314
0.0116
LEU 315
0.0123
PRO 316
0.0138
GLU 317
0.0255
GLY 318
0.0274
PHE 319
0.0196
LEU 320
0.0227
GLU 321
0.0286
LYS 322
0.0254
THR 323
0.0188
ARG 324
0.0245
GLY 325
0.0224
TYR 326
0.0145
GLY 327
0.0132
MET 328
0.0165
VAL 329
0.0156
VAL 330
0.0192
PRO 331
0.0214
TRP 332
0.0200
ALA 333
0.0170
PRO 334
0.0177
GLN 335
0.0127
ALA 336
0.0157
GLU 337
0.0156
VAL 338
0.0119
LEU 339
0.0123
ALA 340
0.0145
HIS 341
0.0145
GLU 342
0.0125
ALA 343
0.0085
VAL 344
0.0089
GLY 345
0.0084
ALA 346
0.0093
PHE 347
0.0112
VAL 348
0.0110
THR 349
0.0134
HIS 350
0.0153
CYS 351
0.0150
GLY 352
0.0153
TRP 353
0.0097
ASN 354
0.0104
SER 355
0.0120
LEU 356
0.0125
TRP 357
0.0117
GLU 358
0.0122
SER 359
0.0140
VAL 360
0.0137
ALA 361
0.0138
GLY 362
0.0142
GLY 363
0.0142
VAL 364
0.0133
PRO 365
0.0130
LEU 366
0.0134
ILE 367
0.0125
CYS 368
0.0148
ARG 369
0.0149
PRO 370
0.0170
PHE 371
0.0163
PHE 372
0.0171
GLY 373
0.0173
ASP 374
0.0147
GLN 375
0.0161
ARG 376
0.0166
LEU 377
0.0134
ASN 378
0.0138
GLY 379
0.0153
ARG 380
0.0154
MET 381
0.0128
VAL 382
0.0139
GLU 383
0.0154
ASP 384
0.0138
VAL 385
0.0120
LEU 386
0.0130
GLU 387
0.0134
ILE 388
0.0136
GLY 389
0.0144
VAL 390
0.0138
ARG 391
0.0138
ILE 392
0.0136
GLU 393
0.0162
GLY 394
0.0187
GLY 395
0.0174
VAL 396
0.0135
PHE 397
0.0094
THR 398
0.0090
LYS 399
0.0087
SER 400
0.0138
GLY 401
0.0131
LEU 402
0.0081
MET 403
0.0091
SER 404
0.0105
CYS 405
0.0096
PHE 406
0.0065
ASP 407
0.0072
GLN 408
0.0101
ILE 409
0.0094
LEU 410
0.0069
SER 411
0.0070
GLN 412
0.0093
GLU 413
0.0123
LYS 414
0.0125
GLY 415
0.0113
LYS 416
0.0125
LYS 417
0.0143
LEU 418
0.0138
ARG 419
0.0127
GLU 420
0.0141
ASN 421
0.0142
LEU 422
0.0134
ARG 423
0.0131
ALA 424
0.0120
LEU 425
0.0106
ARG 426
0.0111
ARG 426
0.0111
GLU 427
0.0093
THR 428
0.0046
ALA 429
0.0066
ASP 430
0.0087
ARG 431
0.0065
ALA 432
0.0070
VAL 433
0.0113
GLY 434
0.0147
PRO 435
0.0181
LYS 436
0.0169
GLY 437
0.0116
SER 438
0.0104
SER 439
0.0106
THR 440
0.0143
GLU 441
0.0149
ASN 442
0.0127
PHE 443
0.0137
ILE 444
0.0149
THR 445
0.0136
LEU 446
0.0120
VAL 447
0.0118
ASP 448
0.0116
LEU 449
0.0096
VAL 450
0.0077
SER 451
0.0074
LYS 452
0.0071
PRO 453
0.0056
LYS 454
0.0080
ASP 455
0.0142
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: december 26th, 2025.