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 = 0.0759
THR 6
0.0120
ASN 7
0.0097
PRO 8
0.0061
HIS 9
0.0059
VAL 10
0.0036
ALA 11
0.0028
VAL 12
0.0021
LEU 13
0.0026
ALA 14
0.0033
PHE 15
0.0036
PRO 16
0.0039
PHE 17
0.0058
SER 18
0.0076
THR 19
0.0062
HIS 20
0.0048
ALA 21
0.0032
ALA 22
0.0033
PRO 23
0.0036
LEU 24
0.0028
LEU 25
0.0035
ALA 26
0.0033
VAL 27
0.0027
VAL 28
0.0035
ARG 29
0.0044
ARG 30
0.0029
LEU 31
0.0028
ALA 32
0.0043
ALA 33
0.0031
ALA 34
0.0034
ALA 35
0.0034
PRO 36
0.0036
HIS 37
0.0047
ALA 38
0.0039
VAL 39
0.0049
PHE 40
0.0038
SER 41
0.0040
PHE 42
0.0032
PHE 43
0.0037
SER 44
0.0039
THR 45
0.0062
SER 46
0.0094
GLN 47
0.0116
SER 48
0.0077
ASN 49
0.0047
ALA 50
0.0070
SER 51
0.0100
ILE 52
0.0074
PHE 53
0.0065
HIS 54
0.0163
ASP 55
0.0198
HIS 58
0.0218
THR 59
0.0173
MET 60
0.0104
GLN 61
0.0061
CYS 62
0.0059
CYS 62
0.0059
ASN 63
0.0061
ILE 64
0.0036
LYS 65
0.0035
SER 66
0.0034
TYR 67
0.0059
ASP 68
0.0070
ILE 69
0.0065
SER 70
0.0035
ASP 71
0.0036
GLY 72
0.0027
VAL 73
0.0030
PRO 74
0.0051
GLU 75
0.0063
GLY 76
0.0092
TYR 77
0.0063
VAL 78
0.0080
PHE 79
0.0020
ALA 80
0.0033
GLY 81
0.0055
ARG 82
0.0057
PRO 83
0.0050
GLN 84
0.0033
GLU 85
0.0037
ASP 86
0.0032
ILE 87
0.0036
GLU 88
0.0038
LEU 89
0.0026
PHE 90
0.0027
THR 91
0.0032
ARG 92
0.0030
ALA 93
0.0022
ALA 94
0.0033
PRO 95
0.0026
GLU 96
0.0034
SER 97
0.0038
PHE 98
0.0032
ARG 99
0.0039
GLN 100
0.0062
GLY 101
0.0066
MET 102
0.0057
VAL 103
0.0089
MET 104
0.0104
ALA 105
0.0092
VAL 106
0.0099
ALA 107
0.0123
GLU 108
0.0131
THR 109
0.0117
GLY 110
0.0130
ARG 111
0.0111
PRO 112
0.0077
VAL 113
0.0049
SER 114
0.0056
CYS 115
0.0023
LEU 116
0.0014
LEU 116
0.0014
VAL 117
0.0013
ALA 118
0.0025
ASP 119
0.0034
ALA 120
0.0041
PHE 121
0.0051
ILE 122
0.0046
TRP 123
0.0053
PHE 124
0.0059
ALA 125
0.0042
ALA 126
0.0049
ASP 127
0.0072
MET 128
0.0054
ALA 129
0.0049
ALA 130
0.0085
GLU 131
0.0086
MET 132
0.0056
GLY 133
0.0080
VAL 134
0.0058
ALA 135
0.0052
TRP 136
0.0045
LEU 137
0.0028
PRO 138
0.0025
PHE 139
0.0026
TRP 140
0.0030
THR 141
0.0039
ALA 142
0.0044
GLY 143
0.0038
PRO 144
0.0026
ASN 145
0.0054
SER 146
0.0048
LEU 147
0.0036
SER 148
0.0063
THR 149
0.0065
HIS 150
0.0051
VAL 151
0.0056
TYR 152
0.0091
ILE 153
0.0086
ASP 154
0.0142
GLU 155
0.0169
ILE 156
0.0142
ARG 157
0.0162
GLU 158
0.0219
LYS 159
0.0215
ILE 160
0.0192
GLY 161
0.0223
VAL 162
0.0208
SER 163
0.0369
GLY 164
0.0275
ILE 165
0.0165
GLN 166
0.0283
GLY 167
0.0191
ARG 168
0.0104
GLU 169
0.0073
ASP 170
0.0138
GLU 171
0.0165
LEU 172
0.0156
LEU 173
0.0146
ASN 174
0.0206
PHE 175
0.0203
ILE 176
0.0155
PRO 177
0.0158
GLY 178
0.0136
MET 179
0.0143
SER 180
0.0181
LYS 181
0.0153
VAL 182
0.0129
ARG 183
0.0150
PHE 184
0.0071
ARG 185
0.0103
ASP 186
0.0139
LEU 187
0.0071
GLN 188
0.0066
GLU 189
0.0058
GLY 190
0.0080
ILE 191
0.0060
VAL 192
0.0080
PHE 193
0.0083
GLY 194
0.0120
ASN 195
0.0149
LEU 196
0.0098
ASN 197
0.0104
SER 198
0.0092
LEU 199
0.0046
PHE 200
0.0047
SER 201
0.0043
SER 201
0.0043
ARG 202
0.0042
MET 203
0.0049
LEU 204
0.0060
HIS 205
0.0075
ARG 206
0.0067
MET 207
0.0057
GLY 208
0.0056
GLN 209
0.0060
VAL 210
0.0059
LEU 211
0.0042
PRO 212
0.0050
LYS 213
0.0079
ALA 214
0.0061
THR 215
0.0070
ALA 216
0.0053
VAL 217
0.0035
PHE 218
0.0027
ILE 219
0.0028
ASN 220
0.0051
SER 221
0.0085
PHE 222
0.0123
GLU 223
0.0156
GLU 224
0.0186
LEU 225
0.0175
ASP 226
0.0156
ASP 227
0.0171
SER 228
0.0133
LEU 229
0.0082
THR 230
0.0106
ASN 231
0.0118
ASP 232
0.0054
LEU 233
0.0050
LYS 234
0.0093
SER 235
0.0083
LYS 236
0.0053
LEU 237
0.0067
LYS 238
0.0089
THR 239
0.0087
TYR 240
0.0071
LEU 241
0.0076
ASN 242
0.0078
ILE 243
0.0064
GLY 244
0.0075
PRO 245
0.0105
PHE 246
0.0103
ASN 247
0.0192
LEU 248
0.0210
ILE 249
0.0188
THR 250
0.0215
GLY 260
0.0110
CYS 261
0.0069
LEU 262
0.0060
GLN 263
0.0108
TRP 264
0.0137
LEU 265
0.0125
LYS 266
0.0151
GLU 267
0.0179
ARG 268
0.0171
LYS 269
0.0119
PRO 270
0.0103
THR 271
0.0084
SER 272
0.0080
VAL 273
0.0083
VAL 274
0.0085
TYR 275
0.0086
ILE 276
0.0095
SER 277
0.0100
PHE 278
0.0111
GLY 279
0.0118
THR 280
0.0127
VAL 281
0.0135
THR 282
0.0108
THR 283
0.0077
PRO 284
0.0073
PRO 285
0.0048
PRO 286
0.0075
ALA 287
0.0081
GLU 288
0.0063
VAL 289
0.0044
VAL 290
0.0073
ALA 291
0.0110
LEU 292
0.0094
SER 293
0.0042
SER 293
0.0042
GLU 294
0.0092
ALA 295
0.0151
LEU 296
0.0134
GLU 297
0.0094
ALA 298
0.0162
SER 299
0.0227
ARG 300
0.0213
VAL 301
0.0214
PRO 302
0.0177
PHE 303
0.0137
ILE 304
0.0104
TRP 305
0.0088
SER 306
0.0089
LEU 307
0.0073
ARG 308
0.0103
ASP 309
0.0142
LYS 310
0.0115
ALA 311
0.0097
ARG 312
0.0133
VAL 313
0.0157
HIS 314
0.0147
LEU 315
0.0161
PRO 316
0.0232
GLU 317
0.0666
GLY 318
0.0479
PHE 319
0.0250
LEU 320
0.0326
GLU 321
0.0425
LYS 322
0.0241
THR 323
0.0234
ARG 324
0.0417
GLY 325
0.0484
TYR 326
0.0283
GLY 327
0.0198
MET 328
0.0159
VAL 329
0.0135
VAL 330
0.0130
PRO 331
0.0098
TRP 332
0.0108
ALA 333
0.0071
PRO 334
0.0048
GLN 335
0.0092
ALA 336
0.0111
GLU 337
0.0109
VAL 338
0.0107
LEU 339
0.0107
ALA 340
0.0127
HIS 341
0.0094
GLU 342
0.0149
ALA 343
0.0101
VAL 344
0.0080
GLY 345
0.0079
ALA 346
0.0081
PHE 347
0.0085
VAL 348
0.0105
THR 349
0.0111
HIS 350
0.0114
CYS 351
0.0089
GLY 352
0.0094
TRP 353
0.0067
ASN 354
0.0092
SER 355
0.0102
LEU 356
0.0071
TRP 357
0.0095
GLU 358
0.0151
SER 359
0.0145
VAL 360
0.0141
ALA 361
0.0231
GLY 362
0.0224
GLY 363
0.0181
VAL 364
0.0135
PRO 365
0.0065
LEU 366
0.0057
ILE 367
0.0101
CYS 368
0.0114
ARG 369
0.0112
PRO 370
0.0121
PHE 371
0.0107
PHE 372
0.0112
GLY 373
0.0112
ASP 374
0.0097
GLN 375
0.0101
ARG 376
0.0114
LEU 377
0.0111
ASN 378
0.0098
GLY 379
0.0126
ARG 380
0.0157
MET 381
0.0128
VAL 382
0.0104
GLU 383
0.0143
ASP 384
0.0184
VAL 385
0.0196
LEU 386
0.0219
GLU 387
0.0221
ILE 388
0.0151
GLY 389
0.0130
VAL 390
0.0116
ARG 391
0.0124
ILE 392
0.0120
GLU 393
0.0143
GLY 394
0.0149
GLY 395
0.0104
VAL 396
0.0118
PHE 397
0.0127
THR 398
0.0163
LYS 399
0.0172
SER 400
0.0189
GLY 401
0.0178
LEU 402
0.0167
MET 403
0.0188
SER 404
0.0147
CYS 405
0.0133
PHE 406
0.0144
ASP 407
0.0137
GLN 408
0.0065
ILE 409
0.0105
LEU 410
0.0165
SER 411
0.0248
GLN 412
0.0235
GLU 413
0.0490
LYS 414
0.0374
GLY 415
0.0279
LYS 416
0.0489
LYS 417
0.0499
LEU 418
0.0282
ARG 419
0.0344
GLU 420
0.0480
ASN 421
0.0401
LEU 422
0.0296
ARG 423
0.0471
ALA 424
0.0520
LEU 425
0.0338
ARG 426
0.0324
ARG 426
0.0324
GLU 427
0.0415
THR 428
0.0320
ALA 429
0.0242
ASP 430
0.0269
ARG 431
0.0240
ALA 432
0.0212
VAL 433
0.0085
GLY 434
0.0210
PRO 435
0.0699
LYS 436
0.0759
GLY 437
0.0198
SER 438
0.0204
SER 439
0.0108
THR 440
0.0129
GLU 441
0.0174
ASN 442
0.0097
PHE 443
0.0062
ILE 444
0.0102
THR 445
0.0086
LEU 446
0.0049
VAL 447
0.0053
ASP 448
0.0057
LEU 449
0.0039
VAL 450
0.0023
SER 451
0.0018
LYS 452
0.0056
PRO 453
0.0072
LYS 454
0.0072
ASP 455
0.0156
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.