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 = 0.0472
ALA 1
0.0279
GLN 2
0.0315
ARG 3
0.0368
ALA 4
0.0320
PHE 5
0.0272
ASN 6
0.0332
ALA 7
0.0368
LYS 8
0.0312
LEU 9
0.0293
ARG 10
0.0368
GLU 11
0.0378
GLY 12
0.0323
ASP 13
0.0350
LEU 14
0.0421
ALA 15
0.0403
SER 16
0.0363
ARG 17
0.0422
ARG 18
0.0472
GLN 19
0.0430
ASP 20
0.0419
ASP 21
0.0344
SER 22
0.0352
GLY 23
0.0364
ALA 24
0.0313
ILE 25
0.0255
ARG 26
0.0275
SER 27
0.0282
TYR 28
0.0217
THR 29
0.0178
GLU 30
0.0212
ALA 31
0.0214
MET 32
0.0139
ASN 33
0.0132
CYS 34
0.0191
VAL 35
0.0174
PRO 36
0.0141
LEU 37
0.0093
TYR 38
0.0158
HIS 39
0.0195
ALA 40
0.0209
VAL 41
0.0218
ILE 42
0.0147
VAL 43
0.0129
ASP 44
0.0179
ALA 45
0.0166
LEU 46
0.0098
THR 47
0.0114
LYS 48
0.0185
ARG 49
0.0174
ALA 50
0.0141
LYS 51
0.0186
SER 52
0.0243
TYR 53
0.0227
PHE 54
0.0220
LYS 55
0.0289
LEU 56
0.0322
LYS 57
0.0306
LYS 58
0.0267
PHE 59
0.0224
GLU 60
0.0219
GLU 61
0.0182
ALA 62
0.0147
GLN 63
0.0126
ALA 64
0.0114
ASP 65
0.0064
CYS 66
0.0035
THR 67
0.0074
LEU 68
0.0054
ALA 69
0.0057
LEU 70
0.0089
LYS 71
0.0132
ILE 72
0.0144
SER 73
0.0150
PRO 74
0.0144
PHE 75
0.0142
CYS 76
0.0111
LEU 77
0.0100
GLU 78
0.0096
ALA 79
0.0041
TYR 80
0.0025
ALA 81
0.0057
CYS 82
0.0082
GLN 83
0.0066
GLY 84
0.0068
ASP 85
0.0121
LEU 86
0.0144
ALA 87
0.0142
GLU 88
0.0145
SER 89
0.0197
ASN 90
0.0215
ARG 91
0.0193
GLU 92
0.0168
TYR 93
0.0125
GLU 94
0.0114
LYS 95
0.0111
ALA 96
0.0083
LEU 97
0.0052
GLN 98
0.0064
ASN 99
0.0036
HIS 100
0.0021
VAL 101
0.0039
LEU 102
0.0066
ALA 103
0.0061
PHE 104
0.0082
ILE 105
0.0108
LEU 106
0.0127
GLY 107
0.0137
GLY 108
0.0156
SER 109
0.0132
ARG 110
0.0159
VAL 111
0.0139
ILE 112
0.0147
GLU 113
0.0134
GLN 114
0.0092
ALA 115
0.0090
GLU 116
0.0107
VAL 117
0.0083
ILE 118
0.0039
GLU 119
0.0054
ARG 120
0.0088
VAL 121
0.0075
SER 122
0.0054
LYS 123
0.0078
PHE 124
0.0111
VAL 125
0.0105
GLY 126
0.0091
ARG 127
0.0113
GLU 128
0.0139
GLN 129
0.0131
ALA 130
0.0106
LYS 131
0.0123
ASP 132
0.0133
ILE 133
0.0107
TRP 134
0.0092
MET 135
0.0102
ILE 136
0.0091
LYS 137
0.0072
ARG 138
0.0043
HIS 139
0.0018
ASP 140
0.0013
LEU 141
0.0019
PRO 142
0.0019
SER 143
0.0041
LYS 144
0.0047
TRP 145
0.0043
LEU 146
0.0025
ILE 147
0.0018
ASP 148
0.0028
SER 149
0.0017
TYR 150
0.0022
PHE 151
0.0032
ASN 152
0.0016
SER 153
0.0031
PHE 154
0.0048
GLN 155
0.0050
ARG 156
0.0082
ASP 157
0.0088
ALA 158
0.0118
ASP 159
0.0124
SER 160
0.0117
GLY 161
0.0143
ILE 162
0.0162
SER 163
0.0181
ILE 164
0.0194
ASP 165
0.0229
HIS 166
0.0257
ASP 167
0.0274
ASP 168
0.0271
PHE 169
0.0249
GLU 170
0.0227
GLN 171
0.0222
TYR 172
0.0198
PHE 173
0.0181
LEU 174
0.0180
ARG 175
0.0173
ALA 176
0.0144
ILE 177
0.0134
ASP 178
0.0144
HIS 179
0.0128
LYS 180
0.0099
ARG 181
0.0104
ASN 182
0.0117
GLN 183
0.0092
ARG 184
0.0106
TYR 185
0.0079
HIS 186
0.0088
GLU 187
0.0119
ALA 188
0.0110
GLN 189
0.0094
GLN 190
0.0119
HIS 191
0.0143
PHE 192
0.0133
GLU 193
0.0132
ALA 194
0.0163
LEU 195
0.0176
SER 196
0.0168
LYS 197
0.0197
LYS 198
0.0217
ASN 199
0.0214
CYS 200
0.0197
VAL 201
0.0180
VAL 202
0.0154
ALA 203
0.0152
LEU 204
0.0150
ASN 205
0.0129
LEU 206
0.0107
HIS 207
0.0109
ALA 208
0.0104
THR 209
0.0078
PHE 210
0.0063
LEU 211
0.0067
TYR 212
0.0064
ILE 213
0.0034
THR 214
0.0023
GLY 215
0.0047
ASP 216
0.0059
VAL 217
0.0091
ALA 218
0.0117
THR 219
0.0113
ALA 220
0.0109
LEU 221
0.0138
ASP 222
0.0158
VAL 223
0.0150
ILE 224
0.0149
ASN 225
0.0181
VAL 226
0.0193
ALA 227
0.0181
LEU 228
0.0195
THR 229
0.0226
LEU 230
0.0227
ASP 231
0.0214
PRO 232
0.0215
THR 233
0.0202
HIS 234
0.0172
VAL 235
0.0151
ASN 236
0.0123
SER 237
0.0140
VAL 238
0.0155
VAL 239
0.0128
LYS 240
0.0111
LYS 241
0.0139
ALA 242
0.0144
GLY 243
0.0114
PHE 244
0.0116
LEU 245
0.0148
CYS 246
0.0142
GLU 247
0.0114
LEU 248
0.0135
GLY 249
0.0165
GLU 250
0.0188
PHE 251
0.0192
GLU 252
0.0222
GLU 253
0.0208
ALA 254
0.0177
GLU 255
0.0193
GLU 256
0.0213
CYS 257
0.0185
PHE 258
0.0169
ASN 259
0.0199
GLU 260
0.0203
ALA 261
0.0171
ALA 262
0.0175
ASN 263
0.0205
ILE 264
0.0192
ASP 265
0.0159
GLU 266
0.0154
ASN 267
0.0122
SER 268
0.0110
SER 269
0.0083
ASP 270
0.0084
LEU 271
0.0116
TYR 272
0.0115
LEU 273
0.0091
HIS 274
0.0103
ARG 275
0.0135
GLY 276
0.0131
GLN 277
0.0120
MET 278
0.0145
GLU 279
0.0166
LEU 280
0.0157
ILE 281
0.0162
MET 282
0.0191
GLY 283
0.0202
ASP 284
0.0201
TYR 285
0.0185
PRO 286
0.0192
SER 287
0.0180
ALA 288
0.0154
VAL 289
0.0150
THR 290
0.0151
SER 291
0.0135
LEU 292
0.0110
ARG 293
0.0111
ARG 294
0.0110
SER 295
0.0086
LEU 296
0.0069
THR 297
0.0074
ARG 298
0.0070
CYS 299
0.0041
ASP 300
0.0032
THR 301
0.0015
LEU 302
0.0020
ALA 303
0.0048
VAL 304
0.0051
THR 305
0.0063
HIS 306
0.0080
ILE 307
0.0090
SER 308
0.0099
TYR 309
0.0112
GLY 310
0.0126
MET 311
0.0137
ALA 312
0.0148
LEU 313
0.0162
TYR 314
0.0176
LYS 315
0.0186
ALA 316
0.0199
GLY 317
0.0216
SER 318
0.0197
ILE 319
0.0200
TYR 320
0.0198
GLN 321
0.0170
SER 322
0.0159
LEU 323
0.0168
ASP 324
0.0158
VAL 325
0.0128
PHE 326
0.0129
LYS 327
0.0145
THR 328
0.0124
ALA 329
0.0101
LEU 330
0.0122
GLU 331
0.0127
GLN 332
0.0095
PHE 333
0.0091
PRO 334
0.0121
THR 335
0.0112
SER 336
0.0088
HIS 337
0.0093
GLU 338
0.0077
VAL 339
0.0096
ARG 340
0.0120
LEU 341
0.0109
PHE 342
0.0113
TYR 343
0.0137
GLY 344
0.0148
ASP 345
0.0144
VAL 346
0.0164
LEU 347
0.0185
SER 348
0.0183
ASP 349
0.0195
ARG 350
0.0219
ALA 351
0.0228
ASP 352
0.0224
TYR 353
0.0207
GLY 354
0.0221
GLN 355
0.0205
ALA 356
0.0176
MET 357
0.0174
MET 358
0.0183
HIS 359
0.0156
LEU 360
0.0139
LYS 361
0.0153
LYS 362
0.0147
ALA 363
0.0118
PHE 364
0.0117
GLU 365
0.0137
PHE 366
0.0118
SER 367
0.0096
PRO 368
0.0107
GLN 369
0.0084
CYS 370
0.0074
PRO 371
0.0077
LEU 372
0.0083
PRO 373
0.0105
TRP 374
0.0106
LEU 375
0.0096
ASN 376
0.0115
ALA 377
0.0132
GLY 378
0.0121
ARG 379
0.0129
ILE 380
0.0152
PHE 381
0.0151
VAL 382
0.0141
ALA 383
0.0167
THR 384
0.0180
ASN 385
0.0168
ASP 386
0.0155
GLY 387
0.0130
ASN 388
0.0123
HIS 389
0.0134
ALA 390
0.0120
ILE 391
0.0093
SER 392
0.0103
HIS 393
0.0109
PHE 394
0.0086
GLU 395
0.0079
GLN 396
0.0091
ALA 397
0.0080
LEU 398
0.0066
GLN 399
0.0076
VAL 400
0.0076
ASP 401
0.0059
ALA 402
0.0050
ARG 403
0.0042
CYS 404
0.0051
SER 405
0.0056
ALA 406
0.0066
ALA 407
0.0069
HIS 408
0.0065
LEU 409
0.0067
ASP 410
0.0077
LEU 411
0.0073
ALA 412
0.0071
GLN 413
0.0080
VAL 414
0.0086
TYR 415
0.0078
PHE 416
0.0087
ALA 417
0.0098
GLN 418
0.0102
GLY 419
0.0111
LYS 420
0.0096
VAL 421
0.0102
ASP 422
0.0103
LYS 423
0.0088
ALA 424
0.0083
PHE 425
0.0089
ALA 426
0.0088
HIS 427
0.0074
PHE 428
0.0074
ASP 429
0.0080
LEU 430
0.0075
ALA 431
0.0068
THR 432
0.0074
GLU 433
0.0073
THR 434
0.0061
CYS 435
0.0060
ARG 436
0.0051
PHE 437
0.0063
LEU 438
0.0077
PRO 439
0.0079
GLU 440
0.0072
VAL 441
0.0080
GLU 442
0.0082
ASP 443
0.0060
ALA 444
0.0067
CYS 445
0.0081
ALA 446
0.0064
CYS 447
0.0054
ARG 448
0.0072
CYS 449
0.0073
VAL 450
0.0055
ALA 451
0.0077
THR 452
0.0102
MET 453
0.0086
GLN 454
0.0092
LEU 455
0.0127
GLN 456
0.0132
ALA 457
0.0119
THR 458
0.0158
THR 459
0.0181
ILE 460
0.0162
LEU 461
0.0171
GLY 462
0.0216
VAL 463
0.0208
GLU 464
0.0201
LEU 465
0.0156
ARG 466
0.0172
MET 467
0.0196
LEU 468
0.0155
LYS 469
0.0152
THR 470
0.0202
LYS 471
0.0216
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.