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 = 0.0601
ALA 1
0.0172
GLN 2
0.0087
ARG 3
0.0053
ALA 4
0.0022
PHE 5
0.0022
ASN 6
0.0035
ALA 7
0.0029
LYS 8
0.0024
LEU 9
0.0014
ARG 10
0.0027
GLU 11
0.0041
GLY 12
0.0042
ASP 13
0.0077
LEU 14
0.0079
ALA 15
0.0068
SER 16
0.0066
ARG 17
0.0037
ARG 18
0.0098
GLN 19
0.0006
ASP 20
0.0049
ASP 21
0.0068
SER 22
0.0094
GLY 23
0.0081
ALA 24
0.0038
ILE 25
0.0025
ARG 26
0.0037
SER 27
0.0041
TYR 28
0.0027
THR 29
0.0041
GLU 30
0.0047
ALA 31
0.0036
MET 32
0.0050
ASN 33
0.0084
CYS 34
0.0061
VAL 35
0.0054
PRO 36
0.0052
LEU 37
0.0027
TYR 38
0.0048
HIS 39
0.0066
ALA 40
0.0058
VAL 41
0.0044
ILE 42
0.0043
VAL 43
0.0063
ASP 44
0.0043
ALA 45
0.0036
LEU 46
0.0027
THR 47
0.0028
LYS 48
0.0035
ARG 49
0.0031
ALA 50
0.0045
LYS 51
0.0042
SER 52
0.0051
TYR 53
0.0050
PHE 54
0.0043
LYS 55
0.0117
LEU 56
0.0120
LYS 57
0.0145
LYS 58
0.0074
PHE 59
0.0106
GLU 60
0.0167
GLU 61
0.0096
ALA 62
0.0070
GLN 63
0.0041
ALA 64
0.0022
ASP 65
0.0027
CYS 66
0.0012
THR 67
0.0045
LEU 68
0.0064
ALA 69
0.0045
LEU 70
0.0033
LYS 71
0.0080
ILE 72
0.0088
SER 73
0.0099
PRO 74
0.0103
PHE 75
0.0180
CYS 76
0.0088
LEU 77
0.0064
GLU 78
0.0064
ALA 79
0.0059
TYR 80
0.0038
ALA 81
0.0032
CYS 82
0.0053
GLN 83
0.0067
GLY 84
0.0075
ASP 85
0.0074
LEU 86
0.0069
ALA 87
0.0085
GLU 88
0.0097
SER 89
0.0078
ASN 90
0.0068
ARG 91
0.0117
GLU 92
0.0071
TYR 93
0.0135
GLU 94
0.0102
LYS 95
0.0102
ALA 96
0.0107
LEU 97
0.0064
GLN 98
0.0066
ASN 99
0.0059
HIS 100
0.0026
VAL 101
0.0037
LEU 102
0.0070
ALA 103
0.0084
PHE 104
0.0109
ILE 105
0.0150
LEU 106
0.0094
GLY 107
0.0092
GLY 108
0.0103
SER 109
0.0172
ARG 110
0.0122
VAL 111
0.0185
ILE 112
0.0252
GLU 113
0.0156
GLN 114
0.0166
ALA 115
0.0226
GLU 116
0.0246
VAL 117
0.0137
ILE 118
0.0068
GLU 119
0.0069
ARG 120
0.0069
VAL 121
0.0123
SER 122
0.0157
LYS 123
0.0183
PHE 124
0.0131
VAL 125
0.0110
GLY 126
0.0135
ARG 127
0.0151
GLU 128
0.0103
GLN 129
0.0085
ALA 130
0.0104
LYS 131
0.0224
ASP 132
0.0337
ILE 133
0.0087
TRP 134
0.0093
MET 135
0.0112
ILE 136
0.0098
LYS 137
0.0099
ARG 138
0.0055
HIS 139
0.0091
ASP 140
0.0118
LEU 141
0.0085
PRO 142
0.0270
SER 143
0.0231
LYS 144
0.0191
TRP 145
0.0102
LEU 146
0.0133
ILE 147
0.0158
ASP 148
0.0117
SER 149
0.0072
TYR 150
0.0097
PHE 151
0.0062
ASN 152
0.0064
SER 153
0.0088
PHE 154
0.0163
GLN 155
0.0163
ARG 156
0.0134
ASP 157
0.0172
ALA 158
0.0108
ASP 159
0.0141
SER 160
0.0560
GLY 161
0.0601
ILE 162
0.0217
SER 163
0.0249
ILE 164
0.0113
ASP 165
0.0064
HIS 166
0.0108
ASP 167
0.0075
ASP 168
0.0164
PHE 169
0.0100
GLU 170
0.0122
GLN 171
0.0188
TYR 172
0.0218
PHE 173
0.0125
LEU 174
0.0175
ARG 175
0.0198
ALA 176
0.0110
ILE 177
0.0094
ASP 178
0.0129
HIS 179
0.0152
LYS 180
0.0150
ARG 181
0.0192
ASN 182
0.0288
GLN 183
0.0334
ARG 184
0.0294
TYR 185
0.0288
HIS 186
0.0327
GLU 187
0.0214
ALA 188
0.0152
GLN 189
0.0165
GLN 190
0.0237
HIS 191
0.0167
PHE 192
0.0154
GLU 193
0.0129
ALA 194
0.0129
LEU 195
0.0131
SER 196
0.0078
LYS 197
0.0231
LYS 198
0.0347
ASN 199
0.0275
CYS 200
0.0200
VAL 201
0.0133
VAL 202
0.0118
ALA 203
0.0108
LEU 204
0.0117
ASN 205
0.0155
LEU 206
0.0140
HIS 207
0.0132
ALA 208
0.0136
THR 209
0.0117
PHE 210
0.0053
LEU 211
0.0099
TYR 212
0.0039
ILE 213
0.0080
THR 214
0.0074
GLY 215
0.0034
ASP 216
0.0071
VAL 217
0.0113
ALA 218
0.0227
THR 219
0.0259
ALA 220
0.0182
LEU 221
0.0177
ASP 222
0.0242
VAL 223
0.0217
ILE 224
0.0216
ASN 225
0.0216
VAL 226
0.0190
ALA 227
0.0158
LEU 228
0.0174
THR 229
0.0199
LEU 230
0.0177
ASP 231
0.0204
PRO 232
0.0199
THR 233
0.0206
HIS 234
0.0162
VAL 235
0.0052
ASN 236
0.0109
SER 237
0.0141
VAL 238
0.0115
VAL 239
0.0132
LYS 240
0.0169
LYS 241
0.0190
ALA 242
0.0147
GLY 243
0.0139
PHE 244
0.0029
LEU 245
0.0116
CYS 246
0.0130
GLU 247
0.0313
LEU 248
0.0424
GLY 249
0.0526
GLU 250
0.0326
PHE 251
0.0138
GLU 252
0.0055
GLU 253
0.0212
ALA 254
0.0146
GLU 255
0.0214
GLU 256
0.0282
CYS 257
0.0219
PHE 258
0.0204
ASN 259
0.0157
GLU 260
0.0235
ALA 261
0.0120
ALA 262
0.0195
ASN 263
0.0428
ILE 264
0.0447
ASP 265
0.0361
GLU 266
0.0319
ASN 267
0.0370
SER 268
0.0128
SER 269
0.0149
ASP 270
0.0085
LEU 271
0.0065
TYR 272
0.0116
LEU 273
0.0123
HIS 274
0.0161
ARG 275
0.0167
GLY 276
0.0149
GLN 277
0.0101
MET 278
0.0096
GLU 279
0.0119
LEU 280
0.0135
ILE 281
0.0100
MET 282
0.0141
GLY 283
0.0125
ASP 284
0.0158
TYR 285
0.0184
PRO 286
0.0220
SER 287
0.0212
ALA 288
0.0118
VAL 289
0.0098
THR 290
0.0150
SER 291
0.0153
LEU 292
0.0099
ARG 293
0.0158
ARG 294
0.0158
SER 295
0.0094
LEU 296
0.0119
THR 297
0.0248
ARG 298
0.0215
CYS 299
0.0147
ASP 300
0.0097
THR 301
0.0147
LEU 302
0.0082
ALA 303
0.0120
VAL 304
0.0107
THR 305
0.0051
HIS 306
0.0053
ILE 307
0.0091
SER 308
0.0095
TYR 309
0.0073
GLY 310
0.0105
MET 311
0.0096
ALA 312
0.0135
LEU 313
0.0160
TYR 314
0.0116
LYS 315
0.0152
ALA 316
0.0312
GLY 317
0.0280
SER 318
0.0222
ILE 319
0.0116
TYR 320
0.0162
GLN 321
0.0210
SER 322
0.0095
LEU 323
0.0084
ASP 324
0.0149
VAL 325
0.0066
PHE 326
0.0068
LYS 327
0.0065
THR 328
0.0115
ALA 329
0.0133
LEU 330
0.0137
GLU 331
0.0232
GLN 332
0.0187
PHE 333
0.0179
PRO 334
0.0133
THR 335
0.0129
SER 336
0.0096
HIS 337
0.0031
GLU 338
0.0051
VAL 339
0.0064
ARG 340
0.0061
LEU 341
0.0036
PHE 342
0.0056
TYR 343
0.0036
GLY 344
0.0007
ASP 345
0.0037
VAL 346
0.0060
LEU 347
0.0042
SER 348
0.0104
ASP 349
0.0108
ARG 350
0.0081
ALA 351
0.0119
ASP 352
0.0131
TYR 353
0.0196
GLY 354
0.0222
GLN 355
0.0122
ALA 356
0.0073
MET 357
0.0093
MET 358
0.0107
HIS 359
0.0084
LEU 360
0.0079
LYS 361
0.0122
LYS 362
0.0112
ALA 363
0.0111
PHE 364
0.0136
GLU 365
0.0140
PHE 366
0.0119
SER 367
0.0137
PRO 368
0.0166
GLN 369
0.0099
CYS 370
0.0103
PRO 371
0.0121
LEU 372
0.0130
PRO 373
0.0102
TRP 374
0.0089
LEU 375
0.0105
ASN 376
0.0111
ALA 377
0.0098
GLY 378
0.0120
ARG 379
0.0157
ILE 380
0.0145
PHE 381
0.0159
VAL 382
0.0097
ALA 383
0.0110
THR 384
0.0166
ASN 385
0.0215
ASP 386
0.0172
GLY 387
0.0042
ASN 388
0.0120
HIS 389
0.0128
ALA 390
0.0100
ILE 391
0.0071
SER 392
0.0068
HIS 393
0.0061
PHE 394
0.0065
GLU 395
0.0079
GLN 396
0.0098
ALA 397
0.0141
LEU 398
0.0145
GLN 399
0.0170
VAL 400
0.0135
ASP 401
0.0134
ALA 402
0.0172
ARG 403
0.0180
CYS 404
0.0165
SER 405
0.0166
ALA 406
0.0099
ALA 407
0.0157
HIS 408
0.0152
LEU 409
0.0102
ASP 410
0.0101
LEU 411
0.0098
ALA 412
0.0078
GLN 413
0.0096
VAL 414
0.0080
TYR 415
0.0079
PHE 416
0.0062
ALA 417
0.0087
GLN 418
0.0117
GLY 419
0.0108
LYS 420
0.0179
VAL 421
0.0220
ASP 422
0.0326
LYS 423
0.0225
ALA 424
0.0123
PHE 425
0.0084
ALA 426
0.0087
HIS 427
0.0114
PHE 428
0.0076
ASP 429
0.0110
LEU 430
0.0216
ALA 431
0.0128
THR 432
0.0114
GLU 433
0.0251
THR 434
0.0213
CYS 435
0.0080
ARG 436
0.0059
PHE 437
0.0059
LEU 438
0.0093
PRO 439
0.0131
GLU 440
0.0058
VAL 441
0.0081
GLU 442
0.0082
ASP 443
0.0107
ALA 444
0.0102
CYS 445
0.0095
ALA 446
0.0093
CYS 447
0.0076
ARG 448
0.0054
CYS 449
0.0072
VAL 450
0.0072
ALA 451
0.0037
THR 452
0.0021
MET 453
0.0021
GLN 454
0.0050
LEU 455
0.0052
GLN 456
0.0039
ALA 457
0.0050
THR 458
0.0066
THR 459
0.0146
ILE 460
0.0120
LEU 461
0.0119
GLY 462
0.0147
VAL 463
0.0053
GLU 464
0.0063
LEU 465
0.0051
ARG 466
0.0080
MET 467
0.0049
LEU 468
0.0100
LYS 469
0.0079
THR 470
0.0132
LYS 471
0.0105
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.