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 = 0.0488
MET 1
0.0090
MET 2
0.0110
ASN 3
0.0111
ARG 4
0.0105
SER 5
0.0045
LEU 6
0.0054
THR 7
0.0053
GLN 8
0.0064
ILE 9
0.0066
ALA 10
0.0053
ARG 11
0.0068
MET 12
0.0056
ALA 13
0.0036
GLY 14
0.0039
GLY 15
0.0058
THR 16
0.0052
LEU 17
0.0027
ARG 18
0.0026
VAL 19
0.0053
ASN 20
0.0068
GLN 21
0.0105
GLU 22
0.0144
HIS 23
0.0116
ALA 24
0.0129
ASP 25
0.0064
ALA 26
0.0088
ILE 27
0.0090
SER 28
0.0054
ILE 29
0.0016
GLN 30
0.0042
GLY 31
0.0051
VAL 32
0.0053
SER 33
0.0069
ILE 34
0.0071
ASP 35
0.0065
THR 36
0.0066
ARG 37
0.0073
SER 38
0.0095
LEU 39
0.0115
ARG 40
0.0049
PRO 41
0.0094
GLY 42
0.0089
ASN 43
0.0039
LEU 44
0.0039
PHE 45
0.0025
VAL 46
0.0043
PRO 47
0.0036
LEU 48
0.0048
PRO 49
0.0112
GLY 50
0.0065
ASN 51
0.0060
HIS 52
0.0071
ILE 53
0.0100
ASP 54
0.0123
GLY 55
0.0126
HIS 56
0.0081
GLU 57
0.0093
HIS 58
0.0119
VAL 59
0.0035
ALA 60
0.0096
ALA 61
0.0050
ALA 62
0.0032
LEU 63
0.0016
SER 64
0.0047
LYS 65
0.0054
GLU 66
0.0034
ALA 67
0.0032
ALA 68
0.0029
ALA 69
0.0035
ALA 70
0.0053
PHE 71
0.0042
TRP 72
0.0041
LYS 73
0.0075
ARG 74
0.0081
GLY 75
0.0088
TYR 76
0.0084
PRO 77
0.0089
ASN 78
0.0095
PRO 79
0.0083
PRO 80
0.0043
GLU 81
0.0047
ASP 82
0.0048
ALA 83
0.0038
VAL 84
0.0031
LEU 85
0.0044
ILE 86
0.0049
PHE 87
0.0052
VAL 88
0.0064
ASP 89
0.0077
ASP 90
0.0044
PRO 91
0.0035
LEU 92
0.0064
LYS 93
0.0041
ALA 94
0.0025
LEU 95
0.0036
GLN 96
0.0038
ARG 97
0.0081
LEU 98
0.0065
SER 99
0.0058
ARG 100
0.0099
GLN 101
0.0111
TYR 102
0.0104
ARG 103
0.0134
GLU 104
0.0165
GLN 105
0.0168
CYS 106
0.0166
GLY 107
0.0150
ALA 108
0.0203
LYS 109
0.0150
ILE 110
0.0106
ILE 111
0.0043
GLY 112
0.0090
ILE 113
0.0093
THR 114
0.0105
GLY 115
0.0068
SER 116
0.0023
ASN 117
0.0057
GLY 118
0.0077
LYS 119
0.0077
THR 120
0.0059
THR 121
0.0096
THR 122
0.0112
LYS 123
0.0107
ASP 124
0.0090
LEU 125
0.0120
VAL 126
0.0128
ALA 127
0.0113
SER 128
0.0109
VAL 129
0.0109
LEU 130
0.0118
GLY 131
0.0133
THR 132
0.0172
THR 133
0.0152
TYR 134
0.0133
ARG 135
0.0087
VAL 136
0.0088
HIS 137
0.0089
LYS 138
0.0104
THR 139
0.0090
GLN 140
0.0084
GLY 141
0.0129
ASN 142
0.0135
LEU 143
0.0100
ASN 144
0.0108
ASN 145
0.0165
HIS 146
0.0207
ILE 147
0.0145
GLY 148
0.0087
LEU 149
0.0102
PRO 150
0.0097
LEU 151
0.0061
THR 152
0.0077
LEU 153
0.0086
LEU 154
0.0068
GLN 155
0.0074
ILE 156
0.0069
GLY 157
0.0112
GLU 158
0.0155
ASP 159
0.0090
THR 160
0.0071
GLU 161
0.0165
VAL 162
0.0150
ALA 163
0.0097
VAL 164
0.0098
ILE 165
0.0101
GLU 166
0.0090
MET 167
0.0113
GLY 168
0.0122
MET 169
0.0116
SER 170
0.0034
GLY 171
0.0055
ARG 172
0.0145
GLY 173
0.0171
GLU 174
0.0213
ILE 175
0.0175
GLU 176
0.0140
LEU 177
0.0167
LEU 178
0.0139
SER 179
0.0061
GLU 180
0.0059
LEU 181
0.0025
ALA 182
0.0041
GLN 183
0.0069
PRO 184
0.0040
ASP 185
0.0066
MET 186
0.0055
ALA 187
0.0075
ILE 188
0.0066
ILE 189
0.0072
THR 190
0.0104
MET 191
0.0085
ILE 192
0.0060
GLY 193
0.0209
ASP 194
0.0220
ALA 195
0.0208
HIS 196
0.0217
LEU 197
0.0199
LEU 198
0.0192
GLN 199
0.0180
LEU 200
0.0136
GLY 201
0.0196
SER 202
0.0126
ARG 203
0.0129
GLU 204
0.0166
GLU 205
0.0135
ILE 206
0.0119
ALA 207
0.0150
ARG 208
0.0170
ALA 209
0.0155
LYS 210
0.0129
THR 211
0.0103
GLU 212
0.0103
ILE 213
0.0077
LEU 214
0.0071
GLY 215
0.0076
GLY 216
0.0080
LEU 217
0.0124
GLN 218
0.0090
ASP 219
0.0142
GLY 220
0.0072
GLY 221
0.0043
LEU 222
0.0075
PHE 223
0.0107
ILE 224
0.0071
SER 225
0.0068
ASN 226
0.0042
GLY 227
0.0081
ASP 228
0.0125
GLU 229
0.0063
PRO 230
0.0055
LEU 231
0.0072
ILE 232
0.0032
ASP 233
0.0124
PHE 234
0.0153
VAL 235
0.0112
LEU 236
0.0095
PRO 237
0.0161
GLU 238
0.0035
ILE 239
0.0065
LYS 240
0.0222
LYS 241
0.0351
PRO 242
0.0182
GLU 243
0.0049
GLU 244
0.0157
MET 245
0.0103
ARG 246
0.0195
ARG 247
0.0093
VAL 248
0.0029
SER 249
0.0043
PHE 250
0.0041
GLY 251
0.0041
GLN 252
0.0068
LYS 253
0.0132
SER 254
0.0143
THR 255
0.0117
ASN 256
0.0074
ASN 257
0.0114
ILE 258
0.0108
TYR 259
0.0074
PRO 260
0.0119
VAL 261
0.0130
ASP 262
0.0198
ILE 263
0.0113
GLN 264
0.0119
ILE 265
0.0151
GLY 266
0.0185
ASN 267
0.0220
ASP 268
0.0336
GLY 269
0.0166
SER 270
0.0081
SER 271
0.0137
PHE 272
0.0132
ARG 273
0.0125
LEU 274
0.0072
GLN 275
0.0054
ASP 276
0.0107
SER 277
0.0071
ASP 278
0.0105
THR 279
0.0032
GLU 280
0.0095
PHE 281
0.0058
TYR 282
0.0064
ILE 283
0.0162
PRO 284
0.0165
LEU 285
0.0164
LEU 286
0.0113
GLY 287
0.0095
LEU 288
0.0081
HIS 289
0.0066
ASN 290
0.0049
MET 291
0.0020
ASN 292
0.0036
ALA 293
0.0034
LEU 294
0.0033
ALA 295
0.0085
ALA 296
0.0109
VAL 297
0.0104
THR 298
0.0124
ALA 299
0.0105
GLY 300
0.0125
ARG 301
0.0137
GLU 302
0.0143
LEU 303
0.0053
GLU 304
0.0392
VAL 305
0.0031
SER 306
0.0235
ASP 307
0.0158
GLU 308
0.0208
LYS 309
0.0162
ILE 310
0.0126
ALA 311
0.0097
GLN 312
0.0101
GLY 313
0.0091
LEU 314
0.0060
ARG 315
0.0105
ASP 316
0.0101
VAL 317
0.0129
GLN 318
0.0106
LEU 319
0.0260
SER 320
0.0218
GLY 321
0.0337
MET 322
0.0250
ARG 323
0.0192
ILE 324
0.0193
GLU 325
0.0326
LYS 326
0.0236
ARG 327
0.0145
LYS 328
0.0291
ALA 329
0.0125
GLU 330
0.0164
SER 331
0.0195
GLY 332
0.0251
PHE 333
0.0189
THR 334
0.0072
VAL 335
0.0086
LEU 336
0.0119
ASN 337
0.0132
ASP 338
0.0091
ALA 339
0.0139
TYR 340
0.0212
ASN 341
0.0146
ALA 342
0.0087
SER 343
0.0157
PRO 344
0.0115
ALA 345
0.0120
ALA 346
0.0140
THR 347
0.0169
LYS 348
0.0206
ALA 349
0.0161
VAL 350
0.0156
LEU 351
0.0159
SER 352
0.0147
LEU 353
0.0120
MET 354
0.0032
LYS 355
0.0164
GLN 356
0.0186
LEU 357
0.0082
LYS 358
0.0138
GLY 359
0.0231
TYR 360
0.0301
ARG 361
0.0190
HIS 362
0.0107
LYS 363
0.0110
TYR 364
0.0059
VAL 365
0.0049
VAL 366
0.0033
LEU 367
0.0191
ALA 368
0.0184
ASP 369
0.0160
MET 370
0.0133
LEU 371
0.0161
GLU 372
0.0230
LEU 373
0.0198
GLY 374
0.0167
GLU 375
0.0429
LEU 376
0.0431
GLU 377
0.0379
GLU 378
0.0345
GLN 379
0.0294
PHE 380
0.0282
HIS 381
0.0230
ARG 382
0.0086
GLU 383
0.0146
ILE 384
0.0082
GLY 385
0.0196
GLY 386
0.0293
ILE 387
0.0333
ALA 388
0.0260
ALA 389
0.0237
ASN 390
0.0221
LEU 391
0.0228
ALA 392
0.0353
GLU 393
0.0241
GLN 394
0.0314
GLY 395
0.0488
GLU 396
0.0291
LEU 397
0.0209
SER 398
0.0175
GLY 399
0.0152
ILE 400
0.0053
TYR 401
0.0068
THR 402
0.0076
TYR 403
0.0157
GLY 404
0.0165
PRO 405
0.0115
LEU 406
0.0191
GLY 407
0.0198
ARG 408
0.0155
TYR 409
0.0090
ILE 410
0.0133
ALA 411
0.0185
GLU 412
0.0153
GLU 413
0.0160
ALA 414
0.0227
LYS 415
0.0216
ALA 416
0.0293
ARG 417
0.0175
PHE 418
0.0135
PRO 419
0.0197
LEU 420
0.0353
VAL 421
0.0154
ASN 422
0.0159
THR 423
0.0194
TYR 424
0.0156
TRP 425
0.0117
PHE 426
0.0090
GLU 427
0.0452
ASP 428
0.0292
LYS 429
0.0133
GLN 430
0.0154
ALA 431
0.0154
MET 432
0.0107
ALA 433
0.0102
ASN 434
0.0074
ALA 435
0.0149
LEU 436
0.0220
LYS 437
0.0199
GLU 438
0.0430
VAL 439
0.0142
ILE 440
0.0160
HIS 441
0.0256
PRO 442
0.0216
GLU 443
0.0127
ASP 444
0.0106
VAL 445
0.0115
VAL 446
0.0069
LEU 447
0.0070
VAL 448
0.0122
LYS 449
0.0140
ALA 450
0.0156
SER 451
0.0133
ARG 452
0.0228
GLY 453
0.0322
MET 454
0.0201
LYS 455
0.0170
LEU 456
0.0174
GLU 457
0.0137
ASP 458
0.0129
VAL 459
0.0103
VAL 460
0.0019
ASN 461
0.0079
PHE 462
0.0126
LEU 463
0.0081
LEU 464
0.0082
ALA 465
0.0082
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.