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 = 0.0614
MET 1
0.0270
LYS 2
0.0241
VAL 3
0.0256
PRO 4
0.0201
GLN 5
0.0179
GLU 6
0.0155
TYR 7
0.0081
SER 8
0.0051
ARG 9
0.0040
GLU 10
0.0061
GLU 11
0.0067
VAL 12
0.0074
VAL 13
0.0083
ILE 14
0.0089
LEU 15
0.0114
GLY 16
0.0136
LEU 17
0.0130
ALA 18
0.0159
ARG 19
0.0091
SER 20
0.0096
GLY 21
0.0099
VAL 22
0.0128
ALA 23
0.0117
ALA 24
0.0096
ALA 25
0.0082
LYS 26
0.0102
LEU 27
0.0097
PHE 28
0.0071
HIS 29
0.0064
GLU 30
0.0080
MET 31
0.0082
GLY 32
0.0043
ALA 33
0.0036
THR 34
0.0033
VAL 35
0.0029
THR 36
0.0053
VAL 37
0.0049
ASN 38
0.0118
ASP 39
0.0171
LYS 40
0.0297
LYS 41
0.0286
GLU 42
0.0237
ARG 43
0.0123
GLU 44
0.0174
GLU 45
0.0278
CYS 46
0.0205
PRO 47
0.0245
GLU 48
0.0248
ALA 49
0.0141
GLU 50
0.0212
GLU 51
0.0269
LEU 52
0.0183
GLU 53
0.0190
ALA 54
0.0298
LEU 55
0.0251
GLY 56
0.0227
ILE 57
0.0123
SER 58
0.0106
VAL 59
0.0041
VAL 60
0.0103
CYS 61
0.0149
GLY 62
0.0261
GLY 63
0.0303
HIS 64
0.0245
PRO 65
0.0251
SER 66
0.0270
SER 67
0.0209
LEU 68
0.0169
ILE 69
0.0160
HIS 70
0.0162
ASP 71
0.0145
GLN 72
0.0103
VAL 73
0.0094
SER 74
0.0093
LEU 75
0.0109
VAL 76
0.0107
VAL 77
0.0100
LYS 78
0.0095
ASN 79
0.0095
PRO 80
0.0079
GLY 81
0.0075
ILE 82
0.0117
PRO 83
0.0135
TYR 84
0.0126
THR 85
0.0199
ALA 86
0.0194
LEU 87
0.0189
PRO 88
0.0180
VAL 89
0.0179
GLN 90
0.0196
TRP 91
0.0208
ALA 92
0.0182
ILE 93
0.0205
ASP 94
0.0240
ARG 95
0.0200
HIS 96
0.0197
ILE 97
0.0135
GLU 98
0.0141
ILE 99
0.0143
VAL 100
0.0108
THR 101
0.0091
GLU 102
0.0089
VAL 103
0.0079
GLU 104
0.0104
VAL 105
0.0115
ALA 106
0.0105
TYR 107
0.0116
ARG 108
0.0137
MET 109
0.0144
SER 110
0.0159
LYS 111
0.0205
ALA 112
0.0127
PRO 113
0.0093
ILE 114
0.0067
ILE 115
0.0084
GLY 116
0.0081
ILE 117
0.0077
THR 118
0.0095
GLY 119
0.0119
SER 120
0.0157
ASN 121
0.0127
GLY 122
0.0138
LYS 123
0.0108
THR 124
0.0078
THR 125
0.0061
THR 126
0.0067
THR 127
0.0082
THR 128
0.0069
LEU 129
0.0059
VAL 130
0.0070
GLY 131
0.0084
LYS 132
0.0085
MET 133
0.0083
LEU 134
0.0104
GLU 135
0.0093
GLU 136
0.0117
ALA 137
0.0151
GLU 138
0.0156
LEU 139
0.0130
SER 140
0.0138
PRO 141
0.0126
VAL 142
0.0124
VAL 143
0.0109
ALA 144
0.0108
GLY 145
0.0092
ASN 146
0.0085
ILE 147
0.0101
GLY 148
0.0103
ARG 149
0.0107
ALA 150
0.0086
LEU 151
0.0106
SER 152
0.0110
GLU 153
0.0120
ALA 154
0.0144
ALA 155
0.0152
LEU 156
0.0170
ASP 157
0.0197
ALA 158
0.0187
ASN 159
0.0206
GLU 160
0.0204
THR 161
0.0190
ASP 162
0.0153
ARG 163
0.0104
LEU 164
0.0107
VAL 165
0.0087
VAL 166
0.0088
GLU 167
0.0081
LEU 168
0.0063
SER 169
0.0100
SER 170
0.0067
PHE 171
0.0076
GLN 172
0.0013
LEU 173
0.0051
LYS 174
0.0095
GLY 175
0.0089
THR 176
0.0098
THR 177
0.0120
ASP 178
0.0110
PHE 179
0.0082
ARG 180
0.0052
PRO 181
0.0054
HIS 182
0.0064
ILE 183
0.0078
ALA 184
0.0101
CYS 185
0.0108
LEU 186
0.0105
LEU 187
0.0127
ASN 188
0.0117
VAL 189
0.0088
TYR 190
0.0169
GLU 191
0.0339
THR 192
0.0407
HIS 193
0.0433
LEU 194
0.0510
ASP 195
0.0583
TYR 196
0.0354
HIS 197
0.0366
GLY 198
0.0557
SER 199
0.0512
MET 200
0.0411
GLU 201
0.0405
ASP 202
0.0310
TYR 203
0.0225
VAL 204
0.0165
ALA 205
0.0174
SER 206
0.0112
LYS 207
0.0035
ALA 208
0.0036
LYS 209
0.0047
LEU 210
0.0039
PHE 211
0.0059
ALA 212
0.0053
ASN 213
0.0051
GLN 214
0.0090
THR 215
0.0146
GLN 216
0.0207
GLU 217
0.0187
ASP 218
0.0135
THR 219
0.0154
ALA 220
0.0168
VAL 221
0.0153
ILE 222
0.0165
ASN 223
0.0187
TRP 224
0.0235
ASP 225
0.0259
ASP 226
0.0208
PRO 227
0.0227
VAL 228
0.0171
CYS 229
0.0165
ARG 230
0.0222
SER 231
0.0221
LEU 232
0.0184
VAL 233
0.0202
PRO 234
0.0228
THR 235
0.0217
ILE 236
0.0200
LYS 237
0.0205
ALA 238
0.0195
GLY 239
0.0222
LEU 240
0.0233
MET 241
0.0205
PRO 242
0.0192
PHE 243
0.0145
SER 244
0.0169
MET 245
0.0200
LYS 246
0.0247
GLU 247
0.0252
LYS 248
0.0181
LEU 249
0.0217
LEU 250
0.0360
PRO 251
0.0346
GLY 252
0.0203
VAL 253
0.0102
TYR 254
0.0079
LEU 255
0.0149
ASP 256
0.0205
GLU 257
0.0392
HIS 258
0.0477
GLN 259
0.0364
LYS 260
0.0303
ILE 261
0.0183
VAL 262
0.0174
PHE 263
0.0195
THR 264
0.0235
ASP 265
0.0415
ARG 266
0.0557
SER 267
0.0614
GLY 268
0.0398
ALA 269
0.0377
THR 270
0.0255
HIS 271
0.0332
THR 272
0.0307
ILE 273
0.0285
LEU 274
0.0319
PRO 275
0.0349
ALA 276
0.0292
LYS 277
0.0372
GLU 278
0.0333
LEU 279
0.0192
GLY 280
0.0097
ILE 281
0.0092
ARG 282
0.0093
GLY 283
0.0106
SER 284
0.0110
HIS 285
0.0083
ASN 286
0.0107
ILE 287
0.0101
GLU 288
0.0090
ASN 289
0.0064
ALA 290
0.0075
LEU 291
0.0065
ALA 292
0.0076
ALA 293
0.0067
SER 294
0.0078
ALA 295
0.0081
ILE 296
0.0099
ALA 297
0.0094
LEU 298
0.0115
CYS 299
0.0137
ALA 300
0.0138
GLY 301
0.0227
VAL 302
0.0191
ASN 303
0.0219
ILE 304
0.0252
SER 305
0.0249
ASN 306
0.0192
ILE 307
0.0168
ALA 308
0.0197
GLY 309
0.0225
VAL 310
0.0165
LEU 311
0.0136
LYS 312
0.0199
LEU 313
0.0160
PHE 314
0.0094
ARG 315
0.0075
GLY 316
0.0010
VAL 317
0.0019
GLU 318
0.0019
HIS 319
0.0024
ARG 320
0.0029
LEU 321
0.0016
GLU 322
0.0030
TYR 323
0.0035
VAL 324
0.0035
GLY 325
0.0047
THR 326
0.0050
TYR 327
0.0051
HIS 328
0.0056
ASN 329
0.0058
LEU 330
0.0048
GLU 331
0.0036
PHE 332
0.0034
TYR 333
0.0033
ASN 334
0.0030
ASP 335
0.0031
SER 336
0.0030
LYS 337
0.0037
ALA 338
0.0036
THR 339
0.0036
ASN 340
0.0038
PRO 341
0.0038
ALA 342
0.0046
ALA 343
0.0039
THR 344
0.0033
ILE 345
0.0035
LYS 346
0.0026
SER 347
0.0026
ILE 348
0.0026
GLU 349
0.0014
ALA 350
0.0018
PHE 351
0.0021
GLU 352
0.0036
GLN 353
0.0038
PRO 354
0.0038
LEU 355
0.0031
VAL 356
0.0027
LEU 357
0.0025
ILE 358
0.0024
ALA 359
0.0021
GLY 360
0.0017
GLY 361
0.0020
LEU 362
0.0019
ASP 363
0.0019
ARG 364
0.0024
GLY 365
0.0031
SER 366
0.0039
ASP 367
0.0046
TYR 368
0.0040
ARG 369
0.0050
GLU 370
0.0051
LEU 371
0.0043
ILE 372
0.0046
PRO 373
0.0047
VAL 374
0.0044
LEU 375
0.0036
GLN 376
0.0035
GLU 377
0.0040
ARG 378
0.0037
VAL 379
0.0033
LYS 380
0.0031
ALA 381
0.0023
LEU 382
0.0021
VAL 383
0.0017
THR 384
0.0014
LEU 385
0.0017
GLY 386
0.0017
GLN 387
0.0015
THR 388
0.0017
GLY 389
0.0016
GLU 390
0.0026
LYS 391
0.0030
ILE 392
0.0027
GLN 393
0.0026
ARG 394
0.0037
ALA 395
0.0041
ALA 396
0.0034
GLU 397
0.0037
GLN 398
0.0048
ALA 399
0.0046
GLY 400
0.0041
LEU 401
0.0031
THR 402
0.0027
ARG 403
0.0019
ARG 404
0.0017
LYS 405
0.0015
SER 406
0.0018
VAL 407
0.0025
ASP 408
0.0033
THR 409
0.0033
ALA 410
0.0044
LYS 411
0.0053
GLY 412
0.0045
VAL 413
0.0039
GLN 414
0.0046
GLU 415
0.0047
ALA 416
0.0033
ILE 417
0.0034
ALA 418
0.0042
GLU 419
0.0035
ALA 420
0.0028
VAL 421
0.0035
GLU 422
0.0037
LEU 423
0.0028
LEU 424
0.0028
ALA 425
0.0037
ALA 426
0.0035
LEU 427
0.0026
LEU 428
0.0025
ALA 429
0.0034
GLU 430
0.0045
PRO 431
0.0053
GLY 432
0.0053
ASP 433
0.0040
THR 434
0.0037
VAL 435
0.0033
LEU 436
0.0027
LEU 437
0.0027
SER 438
0.0027
PRO 439
0.0027
ALA 440
0.0030
CYS 441
0.0027
ALA 442
0.0029
SER 443
0.0030
TRP 444
0.0031
ASP 445
0.0023
MET 446
0.0028
PHE 447
0.0035
SER 448
0.0040
SER 449
0.0039
PHE 450
0.0035
GLU 451
0.0042
GLU 452
0.0040
ARG 453
0.0032
GLY 454
0.0034
SER 455
0.0040
MET 456
0.0036
PHE 457
0.0033
LYS 458
0.0041
GLU 459
0.0043
SER 460
0.0042
VAL 461
0.0044
HIS 462
0.0051
ASN 463
0.0057
LEU 464
0.0054
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.