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 = 0.0559
THR 6
0.0116
ASN 7
0.0114
PRO 8
0.0051
HIS 9
0.0099
VAL 10
0.0108
ALA 11
0.0112
VAL 12
0.0035
LEU 13
0.0023
ALA 14
0.0039
PHE 15
0.0045
PRO 16
0.0056
PHE 17
0.0056
SER 18
0.0045
THR 19
0.0046
HIS 20
0.0042
ALA 21
0.0044
ALA 22
0.0046
PRO 23
0.0056
LEU 24
0.0066
LEU 25
0.0052
ALA 26
0.0080
VAL 27
0.0103
VAL 28
0.0111
ARG 29
0.0112
ARG 30
0.0117
LEU 31
0.0136
ALA 32
0.0151
ALA 33
0.0198
ALA 34
0.0204
ALA 35
0.0191
PRO 36
0.0225
HIS 37
0.0182
ALA 38
0.0119
VAL 39
0.0093
PHE 40
0.0087
SER 41
0.0084
PHE 42
0.0060
PHE 43
0.0075
SER 44
0.0067
THR 45
0.0087
SER 46
0.0138
GLN 47
0.0179
SER 48
0.0077
ASN 49
0.0097
ALA 50
0.0160
SER 51
0.0181
ILE 52
0.0133
PHE 53
0.0112
HIS 54
0.0120
ASP 55
0.0087
HIS 58
0.0214
THR 59
0.0253
MET 60
0.0240
GLN 61
0.0148
CYS 62
0.0250
CYS 62
0.0252
ASN 63
0.0187
ILE 64
0.0124
LYS 65
0.0100
SER 66
0.0121
TYR 67
0.0101
ASP 68
0.0106
ILE 69
0.0109
SER 70
0.0079
ASP 71
0.0065
GLY 72
0.0109
VAL 73
0.0213
PRO 74
0.0143
GLU 75
0.0113
GLY 76
0.0559
TYR 77
0.0217
VAL 78
0.0404
PHE 79
0.0118
ALA 80
0.0371
GLY 81
0.0385
ARG 82
0.0153
PRO 83
0.0147
GLN 84
0.0148
GLU 85
0.0108
ASP 86
0.0103
ILE 87
0.0078
GLU 88
0.0059
LEU 89
0.0115
PHE 90
0.0058
THR 91
0.0117
ARG 92
0.0211
ALA 93
0.0211
ALA 94
0.0155
PRO 95
0.0288
GLU 96
0.0247
SER 97
0.0075
PHE 98
0.0100
ARG 99
0.0123
GLN 100
0.0079
GLY 101
0.0087
MET 102
0.0151
VAL 103
0.0332
MET 104
0.0246
ALA 105
0.0160
VAL 106
0.0158
ALA 107
0.0161
GLU 108
0.0202
THR 109
0.0126
GLY 110
0.0099
ARG 111
0.0054
PRO 112
0.0084
VAL 113
0.0104
SER 114
0.0073
CYS 115
0.0070
LEU 116
0.0060
LEU 116
0.0060
VAL 117
0.0056
ALA 118
0.0018
ASP 119
0.0020
ALA 120
0.0043
PHE 121
0.0097
ILE 122
0.0104
TRP 123
0.0122
PHE 124
0.0155
ALA 125
0.0127
ALA 126
0.0095
ASP 127
0.0103
MET 128
0.0085
ALA 129
0.0100
ALA 130
0.0140
GLU 131
0.0201
MET 132
0.0159
GLY 133
0.0114
VAL 134
0.0110
ALA 135
0.0102
TRP 136
0.0056
LEU 137
0.0052
PRO 138
0.0050
PHE 139
0.0028
TRP 140
0.0027
THR 141
0.0035
ALA 142
0.0066
GLY 143
0.0068
PRO 144
0.0071
ASN 145
0.0050
SER 146
0.0013
LEU 147
0.0032
SER 148
0.0028
THR 149
0.0014
HIS 150
0.0037
VAL 151
0.0082
TYR 152
0.0078
ILE 153
0.0081
ASP 154
0.0137
GLU 155
0.0129
ILE 156
0.0099
ARG 157
0.0129
GLU 158
0.0159
LYS 159
0.0129
ILE 160
0.0099
GLY 161
0.0123
VAL 162
0.0126
SER 163
0.0157
GLY 164
0.0071
ILE 165
0.0097
GLN 166
0.0098
GLY 167
0.0189
ARG 168
0.0180
GLU 169
0.0245
ASP 170
0.0162
GLU 171
0.0107
LEU 172
0.0107
LEU 173
0.0103
ASN 174
0.0155
PHE 175
0.0061
ILE 176
0.0060
PRO 177
0.0116
GLY 178
0.0121
MET 179
0.0098
SER 180
0.0162
LYS 181
0.0185
VAL 182
0.0145
ARG 183
0.0089
PHE 184
0.0150
ARG 185
0.0200
ASP 186
0.0178
LEU 187
0.0088
GLN 188
0.0069
GLU 189
0.0052
GLY 190
0.0041
ILE 191
0.0071
VAL 192
0.0093
PHE 193
0.0074
GLY 194
0.0084
ASN 195
0.0082
LEU 196
0.0104
ASN 197
0.0123
SER 198
0.0098
LEU 199
0.0076
PHE 200
0.0035
SER 201
0.0033
SER 201
0.0032
ARG 202
0.0069
MET 203
0.0102
LEU 204
0.0094
HIS 205
0.0070
ARG 206
0.0065
MET 207
0.0070
GLY 208
0.0058
GLN 209
0.0073
VAL 210
0.0073
LEU 211
0.0019
PRO 212
0.0038
LYS 213
0.0060
ALA 214
0.0042
THR 215
0.0052
ALA 216
0.0057
VAL 217
0.0047
PHE 218
0.0058
ILE 219
0.0069
ASN 220
0.0087
SER 221
0.0085
PHE 222
0.0092
GLU 223
0.0100
GLU 224
0.0098
LEU 225
0.0118
ASP 226
0.0223
ASP 227
0.0205
SER 228
0.0216
LEU 229
0.0157
THR 230
0.0179
ASN 231
0.0170
ASP 232
0.0143
LEU 233
0.0126
LYS 234
0.0104
SER 235
0.0094
LYS 236
0.0070
LEU 237
0.0054
LYS 238
0.0016
THR 239
0.0046
TYR 240
0.0083
LEU 241
0.0080
ASN 242
0.0071
ILE 243
0.0066
GLY 244
0.0050
PRO 245
0.0025
PHE 246
0.0053
ASN 247
0.0058
LEU 248
0.0092
ILE 249
0.0102
THR 250
0.0359
GLY 260
0.0501
CYS 261
0.0291
LEU 262
0.0324
GLN 263
0.0247
TRP 264
0.0152
LEU 265
0.0098
LYS 266
0.0345
GLU 267
0.0412
ARG 268
0.0270
LYS 269
0.0436
PRO 270
0.0227
THR 271
0.0189
SER 272
0.0059
VAL 273
0.0050
VAL 274
0.0051
TYR 275
0.0079
ILE 276
0.0085
SER 277
0.0068
PHE 278
0.0031
GLY 279
0.0057
THR 280
0.0110
VAL 281
0.0152
THR 282
0.0087
THR 283
0.0095
PRO 284
0.0152
PRO 285
0.0164
PRO 286
0.0170
ALA 287
0.0112
GLU 288
0.0098
VAL 289
0.0075
VAL 290
0.0031
ALA 291
0.0029
LEU 292
0.0024
SER 293
0.0123
SER 293
0.0123
GLU 294
0.0110
ALA 295
0.0053
LEU 296
0.0022
GLU 297
0.0180
ALA 298
0.0267
SER 299
0.0316
ARG 300
0.0353
VAL 301
0.0285
PRO 302
0.0094
PHE 303
0.0108
ILE 304
0.0124
TRP 305
0.0106
SER 306
0.0095
LEU 307
0.0119
ARG 308
0.0060
ASP 309
0.0149
LYS 310
0.0091
ALA 311
0.0115
ARG 312
0.0164
VAL 313
0.0129
HIS 314
0.0096
LEU 315
0.0132
PRO 316
0.0120
GLU 317
0.0503
GLY 318
0.0198
PHE 319
0.0225
LEU 320
0.0255
GLU 321
0.0254
LYS 322
0.0200
THR 323
0.0149
ARG 324
0.0283
GLY 325
0.0351
TYR 326
0.0088
GLY 327
0.0095
MET 328
0.0131
VAL 329
0.0187
VAL 330
0.0124
PRO 331
0.0094
TRP 332
0.0128
ALA 333
0.0131
PRO 334
0.0238
GLN 335
0.0135
ALA 336
0.0281
GLU 337
0.0328
VAL 338
0.0123
LEU 339
0.0149
ALA 340
0.0218
HIS 341
0.0086
GLU 342
0.0082
ALA 343
0.0093
VAL 344
0.0070
GLY 345
0.0103
ALA 346
0.0108
PHE 347
0.0078
VAL 348
0.0061
THR 349
0.0031
HIS 350
0.0067
CYS 351
0.0065
GLY 352
0.0069
TRP 353
0.0064
ASN 354
0.0064
SER 355
0.0074
LEU 356
0.0100
TRP 357
0.0100
GLU 358
0.0102
SER 359
0.0120
VAL 360
0.0140
ALA 361
0.0135
GLY 362
0.0120
GLY 363
0.0135
VAL 364
0.0095
PRO 365
0.0118
LEU 366
0.0085
ILE 367
0.0070
CYS 368
0.0079
ARG 369
0.0089
PRO 370
0.0123
PHE 371
0.0123
PHE 372
0.0147
GLY 373
0.0167
ASP 374
0.0122
GLN 375
0.0117
ARG 376
0.0117
LEU 377
0.0117
ASN 378
0.0112
GLY 379
0.0095
ARG 380
0.0102
MET 381
0.0130
VAL 382
0.0061
GLU 383
0.0142
ASP 384
0.0224
VAL 385
0.0252
LEU 386
0.0114
GLU 387
0.0133
ILE 388
0.0118
GLY 389
0.0188
VAL 390
0.0160
ARG 391
0.0238
ILE 392
0.0139
GLU 393
0.0142
GLY 394
0.0457
GLY 395
0.0282
VAL 396
0.0224
PHE 397
0.0123
THR 398
0.0164
LYS 399
0.0165
SER 400
0.0242
GLY 401
0.0135
LEU 402
0.0073
MET 403
0.0069
SER 404
0.0036
CYS 405
0.0067
PHE 406
0.0048
ASP 407
0.0106
GLN 408
0.0085
ILE 409
0.0114
LEU 410
0.0127
SER 411
0.0104
GLN 412
0.0061
GLU 413
0.0177
LYS 414
0.0157
GLY 415
0.0081
LYS 416
0.0069
LYS 417
0.0185
LEU 418
0.0215
ARG 419
0.0165
GLU 420
0.0197
ASN 421
0.0207
LEU 422
0.0163
ARG 423
0.0182
ALA 424
0.0141
LEU 425
0.0134
ARG 426
0.0136
ARG 426
0.0136
GLU 427
0.0119
THR 428
0.0067
ALA 429
0.0082
ASP 430
0.0077
ARG 431
0.0054
ALA 432
0.0076
VAL 433
0.0097
GLY 434
0.0249
PRO 435
0.0360
LYS 436
0.0121
GLY 437
0.0070
SER 438
0.0023
SER 439
0.0067
THR 440
0.0100
GLU 441
0.0081
ASN 442
0.0043
PHE 443
0.0105
ILE 444
0.0137
THR 445
0.0140
LEU 446
0.0081
VAL 447
0.0110
ASP 448
0.0144
LEU 449
0.0084
VAL 450
0.0082
SER 451
0.0113
LYS 452
0.0153
PRO 453
0.0143
LYS 454
0.0086
ASP 455
0.0276
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.