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 = 0.0498
ALA 1
0.0190
GLN 2
0.0145
ARG 3
0.0292
ALA 4
0.0099
PHE 5
0.0044
ASN 6
0.0069
ALA 7
0.0098
LYS 8
0.0053
LEU 9
0.0027
ARG 10
0.0137
GLU 11
0.0086
GLY 12
0.0074
ASP 13
0.0079
LEU 14
0.0017
ALA 15
0.0081
SER 16
0.0122
ARG 17
0.0085
ARG 18
0.0121
GLN 19
0.0106
ASP 20
0.0095
ASP 21
0.0105
SER 22
0.0091
GLY 23
0.0107
ALA 24
0.0096
ILE 25
0.0118
ARG 26
0.0131
SER 27
0.0098
TYR 28
0.0109
THR 29
0.0157
GLU 30
0.0127
ALA 31
0.0071
MET 32
0.0103
ASN 33
0.0104
CYS 34
0.0044
VAL 35
0.0035
PRO 36
0.0040
LEU 37
0.0123
TYR 38
0.0137
HIS 39
0.0121
ALA 40
0.0113
VAL 41
0.0124
ILE 42
0.0072
VAL 43
0.0085
ASP 44
0.0121
ALA 45
0.0111
LEU 46
0.0112
THR 47
0.0124
LYS 48
0.0118
ARG 49
0.0110
ALA 50
0.0109
LYS 51
0.0080
SER 52
0.0048
TYR 53
0.0059
PHE 54
0.0040
LYS 55
0.0133
LEU 56
0.0191
LYS 57
0.0225
LYS 58
0.0129
PHE 59
0.0050
GLU 60
0.0084
GLU 61
0.0099
ALA 62
0.0053
GLN 63
0.0101
ALA 64
0.0105
ASP 65
0.0107
CYS 66
0.0117
THR 67
0.0120
LEU 68
0.0107
ALA 69
0.0053
LEU 70
0.0080
LYS 71
0.0157
ILE 72
0.0147
SER 73
0.0132
PRO 74
0.0123
PHE 75
0.0091
CYS 76
0.0047
LEU 77
0.0027
GLU 78
0.0052
ALA 79
0.0086
TYR 80
0.0076
ALA 81
0.0080
CYS 82
0.0131
GLN 83
0.0137
GLY 84
0.0143
ASP 85
0.0137
LEU 86
0.0133
ALA 87
0.0135
GLU 88
0.0100
SER 89
0.0140
ASN 90
0.0147
ARG 91
0.0053
GLU 92
0.0109
TYR 93
0.0071
GLU 94
0.0052
LYS 95
0.0078
ALA 96
0.0065
LEU 97
0.0036
GLN 98
0.0037
ASN 99
0.0062
HIS 100
0.0050
VAL 101
0.0027
LEU 102
0.0041
ALA 103
0.0022
PHE 104
0.0030
ILE 105
0.0028
LEU 106
0.0081
GLY 107
0.0097
GLY 108
0.0119
SER 109
0.0119
ARG 110
0.0258
VAL 111
0.0184
ILE 112
0.0169
GLU 113
0.0064
GLN 114
0.0040
ALA 115
0.0055
GLU 116
0.0082
VAL 117
0.0073
ILE 118
0.0032
GLU 119
0.0057
ARG 120
0.0058
VAL 121
0.0045
SER 122
0.0045
LYS 123
0.0114
PHE 124
0.0128
VAL 125
0.0116
GLY 126
0.0132
ARG 127
0.0216
GLU 128
0.0229
GLN 129
0.0162
ALA 130
0.0124
LYS 131
0.0156
ASP 132
0.0107
ILE 133
0.0131
TRP 134
0.0132
MET 135
0.0154
ILE 136
0.0153
LYS 137
0.0089
ARG 138
0.0107
HIS 139
0.0025
ASP 140
0.0055
LEU 141
0.0060
PRO 142
0.0023
SER 143
0.0094
LYS 144
0.0197
TRP 145
0.0183
LEU 146
0.0163
ILE 147
0.0175
ASP 148
0.0197
SER 149
0.0206
TYR 150
0.0163
PHE 151
0.0102
ASN 152
0.0092
SER 153
0.0095
PHE 154
0.0051
GLN 155
0.0089
ARG 156
0.0139
ASP 157
0.0110
ALA 158
0.0068
ASP 159
0.0135
SER 160
0.0362
GLY 161
0.0381
ILE 162
0.0292
SER 163
0.0489
ILE 164
0.0353
ASP 165
0.0498
HIS 166
0.0118
ASP 167
0.0296
ASP 168
0.0311
PHE 169
0.0239
GLU 170
0.0233
GLN 171
0.0309
TYR 172
0.0237
PHE 173
0.0205
LEU 174
0.0118
ARG 175
0.0114
ALA 176
0.0090
ILE 177
0.0081
ASP 178
0.0104
HIS 179
0.0123
LYS 180
0.0130
ARG 181
0.0216
ASN 182
0.0280
GLN 183
0.0320
ARG 184
0.0225
TYR 185
0.0179
HIS 186
0.0154
GLU 187
0.0126
ALA 188
0.0107
GLN 189
0.0096
GLN 190
0.0062
HIS 191
0.0051
PHE 192
0.0107
GLU 193
0.0163
ALA 194
0.0176
LEU 195
0.0152
SER 196
0.0154
LYS 197
0.0260
LYS 198
0.0291
ASN 199
0.0247
CYS 200
0.0178
VAL 201
0.0098
VAL 202
0.0069
ALA 203
0.0121
LEU 204
0.0082
ASN 205
0.0052
LEU 206
0.0075
HIS 207
0.0096
ALA 208
0.0093
THR 209
0.0093
PHE 210
0.0069
LEU 211
0.0087
TYR 212
0.0084
ILE 213
0.0050
THR 214
0.0038
GLY 215
0.0043
ASP 216
0.0087
VAL 217
0.0144
ALA 218
0.0181
THR 219
0.0185
ALA 220
0.0132
LEU 221
0.0176
ASP 222
0.0222
VAL 223
0.0162
ILE 224
0.0138
ASN 225
0.0215
VAL 226
0.0269
ALA 227
0.0172
LEU 228
0.0217
THR 229
0.0407
LEU 230
0.0260
ASP 231
0.0179
PRO 232
0.0279
THR 233
0.0346
HIS 234
0.0242
VAL 235
0.0204
ASN 236
0.0185
SER 237
0.0136
VAL 238
0.0107
VAL 239
0.0113
LYS 240
0.0106
LYS 241
0.0136
ALA 242
0.0125
GLY 243
0.0141
PHE 244
0.0146
LEU 245
0.0152
CYS 246
0.0139
GLU 247
0.0151
LEU 248
0.0205
GLY 249
0.0196
GLU 250
0.0146
PHE 251
0.0101
GLU 252
0.0056
GLU 253
0.0066
ALA 254
0.0066
GLU 255
0.0069
GLU 256
0.0130
CYS 257
0.0117
PHE 258
0.0083
ASN 259
0.0184
GLU 260
0.0226
ALA 261
0.0194
ALA 262
0.0216
ASN 263
0.0325
ILE 264
0.0349
ASP 265
0.0364
GLU 266
0.0311
ASN 267
0.0282
SER 268
0.0161
SER 269
0.0108
ASP 270
0.0124
LEU 271
0.0130
TYR 272
0.0091
LEU 273
0.0073
HIS 274
0.0093
ARG 275
0.0085
GLY 276
0.0105
GLN 277
0.0132
MET 278
0.0121
GLU 279
0.0125
LEU 280
0.0121
ILE 281
0.0185
MET 282
0.0175
GLY 283
0.0149
ASP 284
0.0162
TYR 285
0.0094
PRO 286
0.0097
SER 287
0.0159
ALA 288
0.0128
VAL 289
0.0124
THR 290
0.0197
SER 291
0.0167
LEU 292
0.0121
ARG 293
0.0223
ARG 294
0.0201
SER 295
0.0098
LEU 296
0.0137
THR 297
0.0207
ARG 298
0.0082
CYS 299
0.0057
ASP 300
0.0125
THR 301
0.0129
LEU 302
0.0098
ALA 303
0.0118
VAL 304
0.0086
THR 305
0.0074
HIS 306
0.0090
ILE 307
0.0096
SER 308
0.0037
TYR 309
0.0069
GLY 310
0.0071
MET 311
0.0074
ALA 312
0.0043
LEU 313
0.0048
TYR 314
0.0105
LYS 315
0.0098
ALA 316
0.0103
GLY 317
0.0191
SER 318
0.0147
ILE 319
0.0172
TYR 320
0.0168
GLN 321
0.0074
SER 322
0.0095
LEU 323
0.0127
ASP 324
0.0084
VAL 325
0.0077
PHE 326
0.0100
LYS 327
0.0106
THR 328
0.0103
ALA 329
0.0115
LEU 330
0.0114
GLU 331
0.0136
GLN 332
0.0121
PHE 333
0.0131
PRO 334
0.0123
THR 335
0.0150
SER 336
0.0134
HIS 337
0.0085
GLU 338
0.0109
VAL 339
0.0123
ARG 340
0.0068
LEU 341
0.0075
PHE 342
0.0104
TYR 343
0.0099
GLY 344
0.0095
ASP 345
0.0105
VAL 346
0.0122
LEU 347
0.0106
SER 348
0.0103
ASP 349
0.0152
ARG 350
0.0147
ALA 351
0.0130
ASP 352
0.0080
TYR 353
0.0081
GLY 354
0.0101
GLN 355
0.0085
ALA 356
0.0062
MET 357
0.0087
MET 358
0.0081
HIS 359
0.0049
LEU 360
0.0043
LYS 361
0.0077
LYS 362
0.0067
ALA 363
0.0021
PHE 364
0.0060
GLU 365
0.0076
PHE 366
0.0058
SER 367
0.0081
PRO 368
0.0098
GLN 369
0.0132
CYS 370
0.0119
PRO 371
0.0107
LEU 372
0.0119
PRO 373
0.0117
TRP 374
0.0118
LEU 375
0.0109
ASN 376
0.0119
ALA 377
0.0120
GLY 378
0.0133
ARG 379
0.0125
ILE 380
0.0090
PHE 381
0.0083
VAL 382
0.0162
ALA 383
0.0209
THR 384
0.0165
ASN 385
0.0323
ASP 386
0.0137
GLY 387
0.0149
ASN 388
0.0113
HIS 389
0.0102
ALA 390
0.0109
ILE 391
0.0117
SER 392
0.0117
HIS 393
0.0116
PHE 394
0.0091
GLU 395
0.0081
GLN 396
0.0103
ALA 397
0.0084
LEU 398
0.0039
GLN 399
0.0109
VAL 400
0.0103
ASP 401
0.0044
ALA 402
0.0078
ARG 403
0.0100
CYS 404
0.0086
SER 405
0.0124
ALA 406
0.0103
ALA 407
0.0070
HIS 408
0.0084
LEU 409
0.0096
ASP 410
0.0084
LEU 411
0.0064
ALA 412
0.0075
GLN 413
0.0131
VAL 414
0.0128
TYR 415
0.0121
PHE 416
0.0158
ALA 417
0.0235
GLN 418
0.0216
GLY 419
0.0232
LYS 420
0.0169
VAL 421
0.0156
ASP 422
0.0131
LYS 423
0.0092
ALA 424
0.0078
PHE 425
0.0068
ALA 426
0.0080
HIS 427
0.0083
PHE 428
0.0101
ASP 429
0.0115
LEU 430
0.0133
ALA 431
0.0141
THR 432
0.0138
GLU 433
0.0158
THR 434
0.0153
CYS 435
0.0152
ARG 436
0.0068
PHE 437
0.0086
LEU 438
0.0106
PRO 439
0.0178
GLU 440
0.0170
VAL 441
0.0134
GLU 442
0.0128
ASP 443
0.0140
ALA 444
0.0089
CYS 445
0.0046
ALA 446
0.0052
CYS 447
0.0015
ARG 448
0.0051
CYS 449
0.0072
VAL 450
0.0063
ALA 451
0.0089
THR 452
0.0077
MET 453
0.0053
GLN 454
0.0060
LEU 455
0.0075
GLN 456
0.0033
ALA 457
0.0063
THR 458
0.0137
THR 459
0.0144
ILE 460
0.0149
LEU 461
0.0195
GLY 462
0.0230
VAL 463
0.0360
GLU 464
0.0324
LEU 465
0.0200
ARG 466
0.0183
MET 467
0.0081
LEU 468
0.0045
LYS 469
0.0123
THR 470
0.0192
LYS 471
0.0245
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.