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 = 0.0909
THR 6
0.0179
ASN 7
0.0105
PRO 8
0.0096
HIS 9
0.0079
VAL 10
0.0034
ALA 11
0.0032
VAL 12
0.0056
LEU 13
0.0066
ALA 14
0.0075
PHE 15
0.0077
PRO 16
0.0086
PHE 17
0.0085
SER 18
0.0180
THR 19
0.0177
HIS 20
0.0130
ALA 21
0.0118
ALA 22
0.0126
PRO 23
0.0087
LEU 24
0.0074
LEU 25
0.0086
ALA 26
0.0059
VAL 27
0.0053
VAL 28
0.0060
ARG 29
0.0081
ARG 30
0.0076
LEU 31
0.0078
ALA 32
0.0111
ALA 33
0.0155
ALA 34
0.0122
ALA 35
0.0086
PRO 36
0.0152
HIS 37
0.0073
ALA 38
0.0075
VAL 39
0.0127
PHE 40
0.0083
SER 41
0.0073
PHE 42
0.0071
PHE 43
0.0082
SER 44
0.0090
THR 45
0.0120
SER 46
0.0261
GLN 47
0.0296
SER 48
0.0163
ASN 49
0.0157
ALA 50
0.0197
SER 51
0.0187
ILE 52
0.0167
PHE 53
0.0173
HIS 54
0.0225
ASP 55
0.0306
HIS 58
0.0040
THR 59
0.0250
MET 60
0.0221
GLN 61
0.0290
CYS 62
0.0350
CYS 62
0.0351
ASN 63
0.0271
ILE 64
0.0143
LYS 65
0.0132
SER 66
0.0108
TYR 67
0.0030
ASP 68
0.0104
ILE 69
0.0144
SER 70
0.0108
ASP 71
0.0046
GLY 72
0.0059
VAL 73
0.0191
PRO 74
0.0159
GLU 75
0.0173
GLY 76
0.0113
TYR 77
0.0037
VAL 78
0.0184
PHE 79
0.0156
ALA 80
0.0149
GLY 81
0.0217
ARG 82
0.0141
PRO 83
0.0131
GLN 84
0.0130
GLU 85
0.0138
ASP 86
0.0120
ILE 87
0.0110
GLU 88
0.0095
LEU 89
0.0108
PHE 90
0.0064
THR 91
0.0066
ARG 92
0.0102
ALA 93
0.0071
ALA 94
0.0088
PRO 95
0.0097
GLU 96
0.0126
SER 97
0.0120
PHE 98
0.0085
ARG 99
0.0080
GLN 100
0.0090
GLY 101
0.0078
MET 102
0.0055
VAL 103
0.0177
MET 104
0.0170
ALA 105
0.0144
VAL 106
0.0271
ALA 107
0.0350
GLU 108
0.0341
THR 109
0.0313
GLY 110
0.0348
ARG 111
0.0259
PRO 112
0.0182
VAL 113
0.0136
SER 114
0.0135
CYS 115
0.0087
LEU 116
0.0065
LEU 116
0.0065
VAL 117
0.0047
ALA 118
0.0048
ASP 119
0.0035
ALA 120
0.0019
PHE 121
0.0037
ILE 122
0.0039
TRP 123
0.0045
PHE 124
0.0094
ALA 125
0.0077
ALA 126
0.0117
ASP 127
0.0185
MET 128
0.0171
ALA 129
0.0155
ALA 130
0.0272
GLU 131
0.0350
MET 132
0.0281
GLY 133
0.0185
VAL 134
0.0126
ALA 135
0.0085
TRP 136
0.0030
LEU 137
0.0017
PRO 138
0.0018
PHE 139
0.0024
TRP 140
0.0023
THR 141
0.0037
ALA 142
0.0044
GLY 143
0.0045
PRO 144
0.0048
ASN 145
0.0030
SER 146
0.0029
LEU 147
0.0033
SER 148
0.0035
THR 149
0.0030
HIS 150
0.0020
VAL 151
0.0025
TYR 152
0.0022
ILE 153
0.0021
ASP 154
0.0018
GLU 155
0.0025
ILE 156
0.0035
ARG 157
0.0046
GLU 158
0.0058
LYS 159
0.0067
ILE 160
0.0085
GLY 161
0.0112
VAL 162
0.0122
SER 163
0.0246
GLY 164
0.0180
ILE 165
0.0088
GLN 166
0.0190
GLY 167
0.0197
ARG 168
0.0103
GLU 169
0.0071
ASP 170
0.0096
GLU 171
0.0107
LEU 172
0.0061
LEU 173
0.0065
ASN 174
0.0086
PHE 175
0.0059
ILE 176
0.0056
PRO 177
0.0053
GLY 178
0.0064
MET 179
0.0054
SER 180
0.0053
LYS 181
0.0047
VAL 182
0.0044
ARG 183
0.0045
PHE 184
0.0039
ARG 185
0.0025
ASP 186
0.0045
LEU 187
0.0048
GLN 188
0.0050
GLU 189
0.0065
GLY 190
0.0051
ILE 191
0.0035
VAL 192
0.0046
PHE 193
0.0047
GLY 194
0.0116
ASN 195
0.0156
LEU 196
0.0115
ASN 197
0.0200
SER 198
0.0193
LEU 199
0.0059
PHE 200
0.0061
SER 201
0.0064
SER 201
0.0064
ARG 202
0.0082
MET 203
0.0028
LEU 204
0.0016
HIS 205
0.0012
ARG 206
0.0051
MET 207
0.0032
GLY 208
0.0035
GLN 209
0.0068
VAL 210
0.0080
LEU 211
0.0059
PRO 212
0.0102
LYS 213
0.0104
ALA 214
0.0053
THR 215
0.0039
ALA 216
0.0048
VAL 217
0.0034
PHE 218
0.0034
ILE 219
0.0043
ASN 220
0.0067
SER 221
0.0064
PHE 222
0.0061
GLU 223
0.0051
GLU 224
0.0048
LEU 225
0.0065
ASP 226
0.0077
ASP 227
0.0082
SER 228
0.0069
LEU 229
0.0056
THR 230
0.0061
ASN 231
0.0088
ASP 232
0.0081
LEU 233
0.0075
LYS 234
0.0093
SER 235
0.0112
LYS 236
0.0100
LEU 237
0.0094
LYS 238
0.0100
THR 239
0.0085
TYR 240
0.0070
LEU 241
0.0059
ASN 242
0.0052
ILE 243
0.0051
GLY 244
0.0037
PRO 245
0.0032
PHE 246
0.0036
ASN 247
0.0030
LEU 248
0.0025
ILE 249
0.0036
THR 250
0.0072
GLY 260
0.0111
CYS 261
0.0082
LEU 262
0.0056
GLN 263
0.0110
TRP 264
0.0023
LEU 265
0.0034
LYS 266
0.0157
GLU 267
0.0210
ARG 268
0.0204
LYS 269
0.0328
PRO 270
0.0156
THR 271
0.0147
SER 272
0.0165
VAL 273
0.0160
VAL 274
0.0180
TYR 275
0.0160
ILE 276
0.0140
SER 277
0.0142
PHE 278
0.0168
GLY 279
0.0304
THR 280
0.0406
VAL 281
0.0375
THR 282
0.0280
THR 283
0.0223
PRO 284
0.0163
PRO 285
0.0184
PRO 286
0.0148
ALA 287
0.0193
GLU 288
0.0160
VAL 289
0.0125
VAL 290
0.0148
ALA 291
0.0145
LEU 292
0.0111
SER 293
0.0114
SER 293
0.0114
GLU 294
0.0120
ALA 295
0.0115
LEU 296
0.0077
GLU 297
0.0078
ALA 298
0.0096
SER 299
0.0103
ARG 300
0.0113
VAL 301
0.0131
PRO 302
0.0118
PHE 303
0.0117
ILE 304
0.0109
TRP 305
0.0107
SER 306
0.0079
LEU 307
0.0096
ARG 308
0.0397
ASP 309
0.0609
LYS 310
0.0909
ALA 311
0.0390
ARG 312
0.0292
VAL 313
0.0368
HIS 314
0.0152
LEU 315
0.0127
PRO 316
0.0166
GLU 317
0.0500
GLY 318
0.0342
PHE 319
0.0184
LEU 320
0.0108
GLU 321
0.0120
LYS 322
0.0187
THR 323
0.0116
ARG 324
0.0096
GLY 325
0.0102
TYR 326
0.0077
GLY 327
0.0080
MET 328
0.0083
VAL 329
0.0110
VAL 330
0.0130
PRO 331
0.0175
TRP 332
0.0084
ALA 333
0.0100
PRO 334
0.0132
GLN 335
0.0136
ALA 336
0.0110
GLU 337
0.0104
VAL 338
0.0113
LEU 339
0.0105
ALA 340
0.0087
HIS 341
0.0049
GLU 342
0.0052
ALA 343
0.0098
VAL 344
0.0124
GLY 345
0.0126
ALA 346
0.0137
PHE 347
0.0128
VAL 348
0.0102
THR 349
0.0104
HIS 350
0.0094
CYS 351
0.0095
GLY 352
0.0120
TRP 353
0.0036
ASN 354
0.0044
SER 355
0.0046
LEU 356
0.0038
TRP 357
0.0025
GLU 358
0.0049
SER 359
0.0053
VAL 360
0.0038
ALA 361
0.0036
GLY 362
0.0033
GLY 363
0.0048
VAL 364
0.0043
PRO 365
0.0062
LEU 366
0.0072
ILE 367
0.0080
CYS 368
0.0054
ARG 369
0.0080
PRO 370
0.0067
PHE 371
0.0110
PHE 372
0.0121
GLY 373
0.0118
ASP 374
0.0049
GLN 375
0.0043
ARG 376
0.0017
LEU 377
0.0014
ASN 378
0.0020
GLY 379
0.0034
ARG 380
0.0054
MET 381
0.0055
VAL 382
0.0072
GLU 383
0.0096
ASP 384
0.0098
VAL 385
0.0091
LEU 386
0.0076
GLU 387
0.0055
ILE 388
0.0065
GLY 389
0.0167
VAL 390
0.0144
ARG 391
0.0186
ILE 392
0.0260
GLU 393
0.0435
GLY 394
0.0499
GLY 395
0.0342
VAL 396
0.0308
PHE 397
0.0210
THR 398
0.0245
LYS 399
0.0182
SER 400
0.0237
GLY 401
0.0196
LEU 402
0.0109
MET 403
0.0135
SER 404
0.0143
CYS 405
0.0092
PHE 406
0.0131
ASP 407
0.0190
GLN 408
0.0144
ILE 409
0.0081
LEU 410
0.0097
SER 411
0.0165
GLN 412
0.0234
GLU 413
0.0452
LYS 414
0.0309
GLY 415
0.0149
LYS 416
0.0318
LYS 417
0.0283
LEU 418
0.0100
ARG 419
0.0144
GLU 420
0.0214
ASN 421
0.0121
LEU 422
0.0112
ARG 423
0.0201
ALA 424
0.0194
LEU 425
0.0147
ARG 426
0.0128
ARG 426
0.0128
GLU 427
0.0161
THR 428
0.0134
ALA 429
0.0092
ASP 430
0.0083
ARG 431
0.0141
ALA 432
0.0099
VAL 433
0.0031
GLY 434
0.0104
PRO 435
0.0186
LYS 436
0.0094
GLY 437
0.0033
SER 438
0.0054
SER 439
0.0056
THR 440
0.0080
GLU 441
0.0098
ASN 442
0.0089
PHE 443
0.0060
ILE 444
0.0064
THR 445
0.0065
LEU 446
0.0027
VAL 447
0.0029
ASP 448
0.0045
LEU 449
0.0037
VAL 450
0.0044
SER 451
0.0071
LYS 452
0.0126
PRO 453
0.0148
LYS 454
0.0159
ASP 455
0.0621
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.