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 = 0.0753
THR 6
0.0040
ASN 7
0.0066
PRO 8
0.0064
HIS 9
0.0027
VAL 10
0.0039
ALA 11
0.0029
VAL 12
0.0029
LEU 13
0.0029
ALA 14
0.0039
PHE 15
0.0033
PRO 16
0.0057
PHE 17
0.0051
SER 18
0.0081
THR 19
0.0073
HIS 20
0.0043
ALA 21
0.0035
ALA 22
0.0044
PRO 23
0.0037
LEU 24
0.0016
LEU 25
0.0014
ALA 26
0.0021
VAL 27
0.0043
VAL 28
0.0052
ARG 29
0.0046
ARG 30
0.0039
LEU 31
0.0088
ALA 32
0.0095
ALA 33
0.0085
ALA 34
0.0092
ALA 35
0.0119
PRO 36
0.0170
HIS 37
0.0154
ALA 38
0.0131
VAL 39
0.0094
PHE 40
0.0082
SER 41
0.0062
PHE 42
0.0050
PHE 43
0.0055
SER 44
0.0068
THR 45
0.0111
SER 46
0.0134
GLN 47
0.0148
SER 48
0.0098
ASN 49
0.0095
ALA 50
0.0113
SER 51
0.0127
ILE 52
0.0103
PHE 53
0.0083
HIS 54
0.0068
ASP 55
0.0175
HIS 58
0.0142
THR 59
0.0136
MET 60
0.0115
GLN 61
0.0112
CYS 62
0.0140
CYS 62
0.0141
ASN 63
0.0135
ILE 64
0.0069
LYS 65
0.0062
SER 66
0.0072
TYR 67
0.0065
ASP 68
0.0090
ILE 69
0.0097
SER 70
0.0144
ASP 71
0.0134
GLY 72
0.0142
VAL 73
0.0154
PRO 74
0.0069
GLU 75
0.0196
GLY 76
0.0212
TYR 77
0.0101
VAL 78
0.0055
PHE 79
0.0091
ALA 80
0.0084
GLY 81
0.0076
ARG 82
0.0094
PRO 83
0.0115
GLN 84
0.0086
GLU 85
0.0054
ASP 86
0.0053
ILE 87
0.0034
GLU 88
0.0085
LEU 89
0.0105
PHE 90
0.0103
THR 91
0.0077
ARG 92
0.0127
ALA 93
0.0155
ALA 94
0.0103
PRO 95
0.0093
GLU 96
0.0113
SER 97
0.0108
PHE 98
0.0060
ARG 99
0.0046
GLN 100
0.0065
GLY 101
0.0064
MET 102
0.0026
VAL 103
0.0037
MET 104
0.0051
ALA 105
0.0056
VAL 106
0.0095
ALA 107
0.0140
GLU 108
0.0152
THR 109
0.0160
GLY 110
0.0168
ARG 111
0.0094
PRO 112
0.0109
VAL 113
0.0072
SER 114
0.0069
CYS 115
0.0034
LEU 116
0.0018
LEU 116
0.0018
VAL 117
0.0019
ALA 118
0.0020
ASP 119
0.0021
ALA 120
0.0027
PHE 121
0.0025
ILE 122
0.0007
TRP 123
0.0015
PHE 124
0.0028
ALA 125
0.0014
ALA 126
0.0024
ASP 127
0.0056
MET 128
0.0074
ALA 129
0.0083
ALA 130
0.0247
GLU 131
0.0297
MET 132
0.0247
GLY 133
0.0238
VAL 134
0.0161
ALA 135
0.0150
TRP 136
0.0043
LEU 137
0.0050
PRO 138
0.0052
PHE 139
0.0046
TRP 140
0.0044
THR 141
0.0044
ALA 142
0.0041
GLY 143
0.0040
PRO 144
0.0041
ASN 145
0.0055
SER 146
0.0055
LEU 147
0.0065
SER 148
0.0094
THR 149
0.0090
HIS 150
0.0088
VAL 151
0.0113
TYR 152
0.0124
ILE 153
0.0129
ASP 154
0.0140
GLU 155
0.0153
ILE 156
0.0144
ARG 157
0.0144
GLU 158
0.0164
LYS 159
0.0157
ILE 160
0.0119
GLY 161
0.0136
VAL 162
0.0134
SER 163
0.0149
GLY 164
0.0108
ILE 165
0.0069
GLN 166
0.0105
GLY 167
0.0095
ARG 168
0.0061
GLU 169
0.0045
ASP 170
0.0042
GLU 171
0.0046
LEU 172
0.0061
LEU 173
0.0094
ASN 174
0.0109
PHE 175
0.0129
ILE 176
0.0126
PRO 177
0.0125
GLY 178
0.0092
MET 179
0.0098
SER 180
0.0094
LYS 181
0.0053
VAL 182
0.0060
ARG 183
0.0053
PHE 184
0.0056
ARG 185
0.0048
ASP 186
0.0069
LEU 187
0.0076
GLN 188
0.0076
GLU 189
0.0077
GLY 190
0.0130
ILE 191
0.0117
VAL 192
0.0110
PHE 193
0.0131
GLY 194
0.0195
ASN 195
0.0250
LEU 196
0.0215
ASN 197
0.0276
SER 198
0.0255
LEU 199
0.0123
PHE 200
0.0110
SER 201
0.0140
SER 201
0.0140
ARG 202
0.0146
MET 203
0.0077
LEU 204
0.0067
HIS 205
0.0082
ARG 206
0.0056
MET 207
0.0048
GLY 208
0.0095
GLN 209
0.0073
VAL 210
0.0054
LEU 211
0.0080
PRO 212
0.0093
LYS 213
0.0094
ALA 214
0.0083
THR 215
0.0092
ALA 216
0.0094
VAL 217
0.0080
PHE 218
0.0064
ILE 219
0.0047
ASN 220
0.0030
SER 221
0.0056
PHE 222
0.0068
GLU 223
0.0010
GLU 224
0.0085
LEU 225
0.0117
ASP 226
0.0071
ASP 227
0.0068
SER 228
0.0103
LEU 229
0.0087
THR 230
0.0083
ASN 231
0.0095
ASP 232
0.0107
LEU 233
0.0112
LYS 234
0.0114
SER 235
0.0122
LYS 236
0.0121
LEU 237
0.0121
LYS 238
0.0139
THR 239
0.0126
TYR 240
0.0107
LEU 241
0.0109
ASN 242
0.0056
ILE 243
0.0068
GLY 244
0.0055
PRO 245
0.0085
PHE 246
0.0078
ASN 247
0.0104
LEU 248
0.0132
ILE 249
0.0127
THR 250
0.0150
GLY 260
0.0170
CYS 261
0.0100
LEU 262
0.0114
GLN 263
0.0073
TRP 264
0.0115
LEU 265
0.0118
LYS 266
0.0261
GLU 267
0.0359
ARG 268
0.0361
LYS 269
0.0753
PRO 270
0.0527
THR 271
0.0094
SER 272
0.0215
VAL 273
0.0183
VAL 274
0.0190
TYR 275
0.0133
ILE 276
0.0133
SER 277
0.0128
PHE 278
0.0151
GLY 279
0.0189
THR 280
0.0204
VAL 281
0.0196
THR 282
0.0182
THR 283
0.0170
PRO 284
0.0146
PRO 285
0.0182
PRO 286
0.0171
ALA 287
0.0119
GLU 288
0.0091
VAL 289
0.0075
VAL 290
0.0063
ALA 291
0.0024
LEU 292
0.0049
SER 293
0.0054
SER 293
0.0054
GLU 294
0.0094
ALA 295
0.0122
LEU 296
0.0114
GLU 297
0.0114
ALA 298
0.0139
SER 299
0.0133
ARG 300
0.0140
VAL 301
0.0175
PRO 302
0.0182
PHE 303
0.0174
ILE 304
0.0158
TRP 305
0.0151
SER 306
0.0153
LEU 307
0.0129
ARG 308
0.0145
ASP 309
0.0162
LYS 310
0.0258
ALA 311
0.0202
ARG 312
0.0174
VAL 313
0.0253
HIS 314
0.0162
LEU 315
0.0108
PRO 316
0.0108
GLU 317
0.0162
GLY 318
0.0156
PHE 319
0.0085
LEU 320
0.0070
GLU 321
0.0101
LYS 322
0.0122
THR 323
0.0092
ARG 324
0.0084
GLY 325
0.0110
TYR 326
0.0165
GLY 327
0.0160
MET 328
0.0157
VAL 329
0.0167
VAL 330
0.0183
PRO 331
0.0185
TRP 332
0.0208
ALA 333
0.0142
PRO 334
0.0136
GLN 335
0.0076
ALA 336
0.0141
GLU 337
0.0189
VAL 338
0.0093
LEU 339
0.0100
ALA 340
0.0198
HIS 341
0.0231
GLU 342
0.0309
ALA 343
0.0244
VAL 344
0.0087
GLY 345
0.0098
ALA 346
0.0123
PHE 347
0.0110
VAL 348
0.0096
THR 349
0.0107
HIS 350
0.0125
CYS 351
0.0121
GLY 352
0.0125
TRP 353
0.0088
ASN 354
0.0076
SER 355
0.0092
LEU 356
0.0110
TRP 357
0.0103
GLU 358
0.0079
SER 359
0.0098
VAL 360
0.0136
ALA 361
0.0117
GLY 362
0.0074
GLY 363
0.0113
VAL 364
0.0104
PRO 365
0.0114
LEU 366
0.0093
ILE 367
0.0066
CYS 368
0.0086
ARG 369
0.0086
PRO 370
0.0106
PHE 371
0.0108
PHE 372
0.0086
GLY 373
0.0083
ASP 374
0.0070
GLN 375
0.0085
ARG 376
0.0077
LEU 377
0.0055
ASN 378
0.0076
GLY 379
0.0080
ARG 380
0.0083
MET 381
0.0085
VAL 382
0.0057
GLU 383
0.0059
ASP 384
0.0077
VAL 385
0.0091
LEU 386
0.0130
GLU 387
0.0081
ILE 388
0.0086
GLY 389
0.0063
VAL 390
0.0052
ARG 391
0.0038
ILE 392
0.0022
GLU 393
0.0016
GLY 394
0.0062
GLY 395
0.0072
VAL 396
0.0063
PHE 397
0.0039
THR 398
0.0087
LYS 399
0.0134
SER 400
0.0169
GLY 401
0.0147
LEU 402
0.0133
MET 403
0.0184
SER 404
0.0227
CYS 405
0.0189
PHE 406
0.0164
ASP 407
0.0297
GLN 408
0.0300
ILE 409
0.0228
LEU 410
0.0222
SER 411
0.0386
GLN 412
0.0518
GLU 413
0.0632
LYS 414
0.0452
GLY 415
0.0318
LYS 416
0.0451
LYS 417
0.0336
LEU 418
0.0171
ARG 419
0.0249
GLU 420
0.0271
ASN 421
0.0186
LEU 422
0.0179
ARG 423
0.0293
ALA 424
0.0334
LEU 425
0.0267
ARG 426
0.0222
ARG 426
0.0222
GLU 427
0.0274
THR 428
0.0273
ALA 429
0.0207
ASP 430
0.0235
ARG 431
0.0311
ALA 432
0.0161
VAL 433
0.0247
GLY 434
0.0462
PRO 435
0.0673
LYS 436
0.0608
GLY 437
0.0277
SER 438
0.0176
SER 439
0.0139
THR 440
0.0273
GLU 441
0.0338
ASN 442
0.0258
PHE 443
0.0157
ILE 444
0.0203
THR 445
0.0238
LEU 446
0.0128
VAL 447
0.0106
ASP 448
0.0128
LEU 449
0.0121
VAL 450
0.0111
SER 451
0.0104
LYS 452
0.0180
PRO 453
0.0107
LYS 454
0.0145
ASP 455
0.0477
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.