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 = 0.0758
THR 6
0.0069
ASN 7
0.0057
PRO 8
0.0053
HIS 9
0.0047
VAL 10
0.0047
ALA 11
0.0051
VAL 12
0.0022
LEU 13
0.0022
ALA 14
0.0027
PHE 15
0.0032
PRO 16
0.0027
PHE 17
0.0028
SER 18
0.0050
THR 19
0.0061
HIS 20
0.0067
ALA 21
0.0058
ALA 22
0.0059
PRO 23
0.0048
LEU 24
0.0029
LEU 25
0.0031
ALA 26
0.0045
VAL 27
0.0059
VAL 28
0.0055
ARG 29
0.0046
ARG 30
0.0062
LEU 31
0.0066
ALA 32
0.0033
ALA 33
0.0040
ALA 34
0.0077
ALA 35
0.0076
PRO 36
0.0151
HIS 37
0.0132
ALA 38
0.0083
VAL 39
0.0040
PHE 40
0.0022
SER 41
0.0017
PHE 42
0.0020
PHE 43
0.0028
SER 44
0.0026
THR 45
0.0040
SER 46
0.0087
GLN 47
0.0086
SER 48
0.0038
ASN 49
0.0054
ALA 50
0.0108
SER 51
0.0135
ILE 52
0.0119
PHE 53
0.0109
HIS 54
0.0136
ASP 55
0.0125
HIS 58
0.0078
THR 59
0.0086
MET 60
0.0092
GLN 61
0.0098
CYS 62
0.0197
CYS 62
0.0198
ASN 63
0.0116
ILE 64
0.0035
LYS 65
0.0031
SER 66
0.0030
TYR 67
0.0022
ASP 68
0.0029
ILE 69
0.0054
SER 70
0.0049
ASP 71
0.0053
GLY 72
0.0045
VAL 73
0.0077
PRO 74
0.0038
GLU 75
0.0030
GLY 76
0.0050
TYR 77
0.0047
VAL 78
0.0078
PHE 79
0.0051
ALA 80
0.0067
GLY 81
0.0067
ARG 82
0.0040
PRO 83
0.0046
GLN 84
0.0038
GLU 85
0.0027
ASP 86
0.0023
ILE 87
0.0034
GLU 88
0.0030
LEU 89
0.0022
PHE 90
0.0032
THR 91
0.0045
ARG 92
0.0048
ALA 93
0.0051
ALA 94
0.0075
PRO 95
0.0028
GLU 96
0.0069
SER 97
0.0068
PHE 98
0.0050
ARG 99
0.0040
GLN 100
0.0076
GLY 101
0.0074
MET 102
0.0029
VAL 103
0.0045
MET 104
0.0067
ALA 105
0.0058
VAL 106
0.0043
ALA 107
0.0049
GLU 108
0.0090
THR 109
0.0077
GLY 110
0.0077
ARG 111
0.0073
PRO 112
0.0075
VAL 113
0.0072
SER 114
0.0053
CYS 115
0.0068
LEU 116
0.0059
LEU 116
0.0059
VAL 117
0.0059
ALA 118
0.0020
ASP 119
0.0019
ALA 120
0.0014
PHE 121
0.0020
ILE 122
0.0048
TRP 123
0.0064
PHE 124
0.0059
ALA 125
0.0057
ALA 126
0.0057
ASP 127
0.0074
MET 128
0.0085
ALA 129
0.0089
ALA 130
0.0101
GLU 131
0.0119
MET 132
0.0134
GLY 133
0.0101
VAL 134
0.0103
ALA 135
0.0094
TRP 136
0.0043
LEU 137
0.0055
PRO 138
0.0049
PHE 139
0.0042
TRP 140
0.0047
THR 141
0.0044
ALA 142
0.0063
GLY 143
0.0061
PRO 144
0.0059
ASN 145
0.0046
SER 146
0.0049
LEU 147
0.0062
SER 148
0.0022
THR 149
0.0014
HIS 150
0.0038
VAL 151
0.0054
TYR 152
0.0061
ILE 153
0.0101
ASP 154
0.0167
GLU 155
0.0167
ILE 156
0.0129
ARG 157
0.0159
GLU 158
0.0255
LYS 159
0.0258
ILE 160
0.0096
GLY 161
0.0103
VAL 162
0.0069
SER 163
0.0182
GLY 164
0.0129
ILE 165
0.0073
GLN 166
0.0057
GLY 167
0.0130
ARG 168
0.0132
GLU 169
0.0212
ASP 170
0.0194
GLU 171
0.0125
LEU 172
0.0108
LEU 173
0.0119
ASN 174
0.0135
PHE 175
0.0162
ILE 176
0.0123
PRO 177
0.0142
GLY 178
0.0137
MET 179
0.0118
SER 180
0.0148
LYS 181
0.0122
VAL 182
0.0140
ARG 183
0.0160
PHE 184
0.0120
ARG 185
0.0165
ASP 186
0.0155
LEU 187
0.0083
GLN 188
0.0062
GLU 189
0.0079
GLY 190
0.0088
ILE 191
0.0091
VAL 192
0.0131
PHE 193
0.0239
GLY 194
0.0249
ASN 195
0.0327
LEU 196
0.0179
ASN 197
0.0215
SER 198
0.0222
LEU 199
0.0130
PHE 200
0.0078
SER 201
0.0069
SER 201
0.0069
ARG 202
0.0063
MET 203
0.0076
LEU 204
0.0053
HIS 205
0.0087
ARG 206
0.0120
MET 207
0.0084
GLY 208
0.0087
GLN 209
0.0121
VAL 210
0.0090
LEU 211
0.0033
PRO 212
0.0032
LYS 213
0.0052
ALA 214
0.0071
THR 215
0.0082
ALA 216
0.0088
VAL 217
0.0076
PHE 218
0.0051
ILE 219
0.0048
ASN 220
0.0033
SER 221
0.0052
PHE 222
0.0083
GLU 223
0.0125
GLU 224
0.0148
LEU 225
0.0133
ASP 226
0.0079
ASP 227
0.0084
SER 228
0.0078
LEU 229
0.0078
THR 230
0.0108
ASN 231
0.0136
ASP 232
0.0104
LEU 233
0.0095
LYS 234
0.0129
SER 235
0.0139
LYS 236
0.0081
LEU 237
0.0099
LYS 238
0.0111
THR 239
0.0113
TYR 240
0.0102
LEU 241
0.0072
ASN 242
0.0047
ILE 243
0.0052
GLY 244
0.0050
PRO 245
0.0053
PHE 246
0.0056
ASN 247
0.0155
LEU 248
0.0074
ILE 249
0.0084
THR 250
0.0512
GLY 260
0.0277
CYS 261
0.0192
LEU 262
0.0098
GLN 263
0.0231
TRP 264
0.0103
LEU 265
0.0034
LYS 266
0.0231
GLU 267
0.0221
ARG 268
0.0198
LYS 269
0.0189
PRO 270
0.0170
THR 271
0.0180
SER 272
0.0087
VAL 273
0.0070
VAL 274
0.0094
TYR 275
0.0135
ILE 276
0.0135
SER 277
0.0131
PHE 278
0.0112
GLY 279
0.0064
THR 280
0.0113
VAL 281
0.0190
THR 282
0.0190
THR 283
0.0228
PRO 284
0.0244
PRO 285
0.0322
PRO 286
0.0381
ALA 287
0.0346
GLU 288
0.0207
VAL 289
0.0226
VAL 290
0.0186
ALA 291
0.0164
LEU 292
0.0125
SER 293
0.0096
SER 293
0.0096
GLU 294
0.0095
ALA 295
0.0086
LEU 296
0.0054
GLU 297
0.0132
ALA 298
0.0226
SER 299
0.0388
ARG 300
0.0328
VAL 301
0.0114
PRO 302
0.0090
PHE 303
0.0073
ILE 304
0.0102
TRP 305
0.0195
SER 306
0.0173
LEU 307
0.0167
ARG 308
0.0195
ASP 309
0.0320
LYS 310
0.0758
ALA 311
0.0395
ARG 312
0.0374
VAL 313
0.0551
HIS 314
0.0175
LEU 315
0.0123
PRO 316
0.0150
GLU 317
0.0445
GLY 318
0.0358
PHE 319
0.0157
LEU 320
0.0101
GLU 321
0.0271
LYS 322
0.0339
THR 323
0.0234
ARG 324
0.0239
GLY 325
0.0319
TYR 326
0.0228
GLY 327
0.0180
MET 328
0.0180
VAL 329
0.0199
VAL 330
0.0165
PRO 331
0.0120
TRP 332
0.0168
ALA 333
0.0145
PRO 334
0.0132
GLN 335
0.0151
ALA 336
0.0137
GLU 337
0.0167
VAL 338
0.0130
LEU 339
0.0105
ALA 340
0.0115
HIS 341
0.0162
GLU 342
0.0141
ALA 343
0.0097
VAL 344
0.0112
GLY 345
0.0128
ALA 346
0.0149
PHE 347
0.0090
VAL 348
0.0089
THR 349
0.0061
HIS 350
0.0117
CYS 351
0.0094
GLY 352
0.0089
TRP 353
0.0037
ASN 354
0.0029
SER 355
0.0014
LEU 356
0.0030
TRP 357
0.0043
GLU 358
0.0038
SER 359
0.0046
VAL 360
0.0025
ALA 361
0.0061
GLY 362
0.0039
GLY 363
0.0059
VAL 364
0.0068
PRO 365
0.0111
LEU 366
0.0092
ILE 367
0.0061
CYS 368
0.0134
ARG 369
0.0131
PRO 370
0.0145
PHE 371
0.0176
PHE 372
0.0167
GLY 373
0.0148
ASP 374
0.0066
GLN 375
0.0086
ARG 376
0.0067
LEU 377
0.0024
ASN 378
0.0060
GLY 379
0.0107
ARG 380
0.0085
MET 381
0.0079
VAL 382
0.0116
GLU 383
0.0155
ASP 384
0.0140
VAL 385
0.0102
LEU 386
0.0121
GLU 387
0.0142
ILE 388
0.0126
GLY 389
0.0181
VAL 390
0.0098
ARG 391
0.0120
ILE 392
0.0126
GLU 393
0.0338
GLY 394
0.0552
GLY 395
0.0268
VAL 396
0.0157
PHE 397
0.0165
THR 398
0.0178
LYS 399
0.0171
SER 400
0.0192
GLY 401
0.0118
LEU 402
0.0076
MET 403
0.0075
SER 404
0.0102
CYS 405
0.0080
PHE 406
0.0146
ASP 407
0.0248
GLN 408
0.0138
ILE 409
0.0170
LEU 410
0.0294
SER 411
0.0307
GLN 412
0.0201
GLU 413
0.0150
LYS 414
0.0138
GLY 415
0.0172
LYS 416
0.0103
LYS 417
0.0092
LEU 418
0.0123
ARG 419
0.0070
GLU 420
0.0063
ASN 421
0.0104
LEU 422
0.0060
ARG 423
0.0165
ALA 424
0.0253
LEU 425
0.0146
ARG 426
0.0113
ARG 426
0.0113
GLU 427
0.0169
THR 428
0.0146
ALA 429
0.0093
ASP 430
0.0058
ARG 431
0.0164
ALA 432
0.0163
VAL 433
0.0149
GLY 434
0.0484
PRO 435
0.0267
LYS 436
0.0236
GLY 437
0.0206
SER 438
0.0202
SER 439
0.0163
THR 440
0.0233
GLU 441
0.0268
ASN 442
0.0161
PHE 443
0.0125
ILE 444
0.0239
THR 445
0.0183
LEU 446
0.0034
VAL 447
0.0102
ASP 448
0.0088
LEU 449
0.0034
VAL 450
0.0051
SER 451
0.0052
LYS 452
0.0062
PRO 453
0.0048
LYS 454
0.0033
ASP 455
0.0026
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.