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 = 0.0822
THR 6
0.0298
ASN 7
0.0225
PRO 8
0.0123
HIS 9
0.0084
VAL 10
0.0022
ALA 11
0.0045
VAL 12
0.0082
LEU 13
0.0097
ALA 14
0.0120
PHE 15
0.0135
PRO 16
0.0117
PHE 17
0.0136
SER 18
0.0118
THR 19
0.0115
HIS 20
0.0114
ALA 21
0.0098
ALA 22
0.0092
PRO 23
0.0084
LEU 24
0.0067
LEU 25
0.0079
ALA 26
0.0076
VAL 27
0.0048
VAL 28
0.0062
ARG 29
0.0084
ARG 30
0.0036
LEU 31
0.0064
ALA 32
0.0070
ALA 33
0.0054
ALA 34
0.0045
ALA 35
0.0032
PRO 36
0.0046
HIS 37
0.0060
ALA 38
0.0030
VAL 39
0.0066
PHE 40
0.0067
SER 41
0.0089
PHE 42
0.0100
PHE 43
0.0105
SER 44
0.0120
THR 45
0.0130
SER 46
0.0211
GLN 47
0.0288
SER 48
0.0198
ASN 49
0.0156
ALA 50
0.0216
SER 51
0.0259
ILE 52
0.0206
PHE 53
0.0205
HIS 54
0.0424
ASP 55
0.0493
HIS 58
0.0604
THR 59
0.0438
MET 60
0.0278
GLN 61
0.0130
CYS 62
0.0134
CYS 62
0.0135
ASN 63
0.0114
ILE 64
0.0053
LYS 65
0.0079
SER 66
0.0112
TYR 67
0.0142
ASP 68
0.0164
ILE 69
0.0134
SER 70
0.0049
ASP 71
0.0097
GLY 72
0.0142
VAL 73
0.0294
PRO 74
0.0396
GLU 75
0.0595
GLY 76
0.0822
TYR 77
0.0514
VAL 78
0.0463
PHE 79
0.0321
ALA 80
0.0498
GLY 81
0.0657
ARG 82
0.0511
PRO 83
0.0370
GLN 84
0.0159
GLU 85
0.0225
ASP 86
0.0158
ILE 87
0.0156
GLU 88
0.0189
LEU 89
0.0148
PHE 90
0.0126
THR 91
0.0137
ARG 92
0.0148
ALA 93
0.0116
ALA 94
0.0133
PRO 95
0.0124
GLU 96
0.0126
SER 97
0.0113
PHE 98
0.0110
ARG 99
0.0098
GLN 100
0.0112
GLY 101
0.0143
MET 102
0.0088
VAL 103
0.0108
MET 104
0.0186
ALA 105
0.0164
VAL 106
0.0164
ALA 107
0.0223
GLU 108
0.0277
THR 109
0.0267
GLY 110
0.0288
ARG 111
0.0226
PRO 112
0.0155
VAL 113
0.0079
SER 114
0.0121
CYS 115
0.0049
LEU 116
0.0054
LEU 116
0.0054
VAL 117
0.0060
ALA 118
0.0091
ASP 119
0.0106
ALA 120
0.0113
PHE 121
0.0135
ILE 122
0.0132
TRP 123
0.0129
PHE 124
0.0151
ALA 125
0.0097
ALA 126
0.0101
ASP 127
0.0185
MET 128
0.0143
ALA 129
0.0113
ALA 130
0.0232
GLU 131
0.0249
MET 132
0.0169
GLY 133
0.0240
VAL 134
0.0165
ALA 135
0.0136
TRP 136
0.0080
LEU 137
0.0056
PRO 138
0.0068
PHE 139
0.0065
TRP 140
0.0072
THR 141
0.0079
ALA 142
0.0071
GLY 143
0.0070
PRO 144
0.0057
ASN 145
0.0076
SER 146
0.0083
LEU 147
0.0072
SER 148
0.0081
THR 149
0.0077
HIS 150
0.0091
VAL 151
0.0080
TYR 152
0.0069
ILE 153
0.0075
ASP 154
0.0073
GLU 155
0.0054
ILE 156
0.0038
ARG 157
0.0045
GLU 158
0.0063
LYS 159
0.0032
ILE 160
0.0058
GLY 161
0.0100
VAL 162
0.0127
SER 163
0.0214
GLY 164
0.0184
ILE 165
0.0155
GLN 166
0.0252
GLY 167
0.0278
ARG 168
0.0210
GLU 169
0.0131
ASP 170
0.0162
GLU 171
0.0168
LEU 172
0.0110
LEU 173
0.0063
ASN 174
0.0094
PHE 175
0.0035
ILE 176
0.0049
PRO 177
0.0071
GLY 178
0.0116
MET 179
0.0079
SER 180
0.0094
LYS 181
0.0136
VAL 182
0.0101
ARG 183
0.0084
PHE 184
0.0051
ARG 185
0.0036
ASP 186
0.0064
LEU 187
0.0059
GLN 188
0.0075
GLU 189
0.0069
GLY 190
0.0093
ILE 191
0.0070
VAL 192
0.0034
PHE 193
0.0042
GLY 194
0.0058
ASN 195
0.0085
LEU 196
0.0084
ASN 197
0.0105
SER 198
0.0119
LEU 199
0.0146
PHE 200
0.0138
SER 201
0.0126
SER 201
0.0126
ARG 202
0.0135
MET 203
0.0149
LEU 204
0.0144
HIS 205
0.0121
ARG 206
0.0121
MET 207
0.0116
GLY 208
0.0093
GLN 209
0.0089
VAL 210
0.0094
LEU 211
0.0073
PRO 212
0.0058
LYS 213
0.0091
ALA 214
0.0087
THR 215
0.0084
ALA 216
0.0057
VAL 217
0.0041
PHE 218
0.0023
ILE 219
0.0025
ASN 220
0.0031
SER 221
0.0064
PHE 222
0.0097
GLU 223
0.0099
GLU 224
0.0133
LEU 225
0.0122
ASP 226
0.0102
ASP 227
0.0100
SER 228
0.0070
LEU 229
0.0055
THR 230
0.0043
ASN 231
0.0054
ASP 232
0.0020
LEU 233
0.0010
LYS 234
0.0046
SER 235
0.0040
LYS 236
0.0027
LEU 237
0.0037
LYS 238
0.0083
THR 239
0.0069
TYR 240
0.0041
LEU 241
0.0062
ASN 242
0.0055
ILE 243
0.0064
GLY 244
0.0078
PRO 245
0.0084
PHE 246
0.0061
ASN 247
0.0078
LEU 248
0.0098
ILE 249
0.0088
THR 250
0.0086
GLY 260
0.0363
CYS 261
0.0247
LEU 262
0.0228
GLN 263
0.0367
TRP 264
0.0269
LEU 265
0.0181
LYS 266
0.0292
GLU 267
0.0247
ARG 268
0.0132
LYS 269
0.0157
PRO 270
0.0124
THR 271
0.0057
SER 272
0.0050
VAL 273
0.0079
VAL 274
0.0096
TYR 275
0.0090
ILE 276
0.0089
SER 277
0.0091
PHE 278
0.0072
GLY 279
0.0077
THR 280
0.0073
VAL 281
0.0061
THR 282
0.0045
THR 283
0.0036
PRO 284
0.0066
PRO 285
0.0128
PRO 286
0.0168
ALA 287
0.0151
GLU 288
0.0130
VAL 289
0.0114
VAL 290
0.0149
ALA 291
0.0164
LEU 292
0.0113
SER 293
0.0119
SER 293
0.0119
GLU 294
0.0135
ALA 295
0.0150
LEU 296
0.0139
GLU 297
0.0123
ALA 298
0.0197
SER 299
0.0180
ARG 300
0.0167
VAL 301
0.0167
PRO 302
0.0134
PHE 303
0.0136
ILE 304
0.0136
TRP 305
0.0083
SER 306
0.0082
LEU 307
0.0041
ARG 308
0.0039
ASP 309
0.0115
LYS 310
0.0156
ALA 311
0.0145
ARG 312
0.0158
VAL 313
0.0221
HIS 314
0.0203
LEU 315
0.0187
PRO 316
0.0258
GLU 317
0.0631
GLY 318
0.0406
PHE 319
0.0208
LEU 320
0.0200
GLU 321
0.0242
LYS 322
0.0078
THR 323
0.0129
ARG 324
0.0268
GLY 325
0.0335
TYR 326
0.0157
GLY 327
0.0160
MET 328
0.0165
VAL 329
0.0052
VAL 330
0.0078
PRO 331
0.0061
TRP 332
0.0124
ALA 333
0.0118
PRO 334
0.0120
GLN 335
0.0099
ALA 336
0.0080
GLU 337
0.0077
VAL 338
0.0089
LEU 339
0.0053
ALA 340
0.0040
HIS 341
0.0115
GLU 342
0.0134
ALA 343
0.0118
VAL 344
0.0044
GLY 345
0.0017
ALA 346
0.0050
PHE 347
0.0067
VAL 348
0.0068
THR 349
0.0071
HIS 350
0.0069
CYS 351
0.0078
GLY 352
0.0081
TRP 353
0.0071
ASN 354
0.0062
SER 355
0.0071
LEU 356
0.0086
TRP 357
0.0063
GLU 358
0.0057
SER 359
0.0069
VAL 360
0.0076
ALA 361
0.0056
GLY 362
0.0036
GLY 363
0.0056
VAL 364
0.0057
PRO 365
0.0050
LEU 366
0.0054
ILE 367
0.0063
CYS 368
0.0073
ARG 369
0.0055
PRO 370
0.0064
PHE 371
0.0055
PHE 372
0.0066
GLY 373
0.0095
ASP 374
0.0088
GLN 375
0.0087
ARG 376
0.0080
LEU 377
0.0076
ASN 378
0.0086
GLY 379
0.0080
ARG 380
0.0077
MET 381
0.0089
VAL 382
0.0085
GLU 383
0.0075
ASP 384
0.0081
VAL 385
0.0087
LEU 386
0.0077
GLU 387
0.0080
ILE 388
0.0077
GLY 389
0.0072
VAL 390
0.0052
ARG 391
0.0030
ILE 392
0.0052
GLU 393
0.0060
GLY 394
0.0071
GLY 395
0.0090
VAL 396
0.0082
PHE 397
0.0095
THR 398
0.0104
LYS 399
0.0118
SER 400
0.0118
GLY 401
0.0087
LEU 402
0.0080
MET 403
0.0095
SER 404
0.0072
CYS 405
0.0065
PHE 406
0.0072
ASP 407
0.0069
GLN 408
0.0067
ILE 409
0.0055
LEU 410
0.0052
SER 411
0.0085
GLN 412
0.0118
GLU 413
0.0156
LYS 414
0.0123
GLY 415
0.0093
LYS 416
0.0131
LYS 417
0.0138
LEU 418
0.0104
ARG 419
0.0110
GLU 420
0.0134
ASN 421
0.0124
LEU 422
0.0126
ARG 423
0.0136
ALA 424
0.0146
LEU 425
0.0156
ARG 426
0.0145
ARG 426
0.0145
GLU 427
0.0167
THR 428
0.0188
ALA 429
0.0172
ASP 430
0.0183
ARG 431
0.0218
ALA 432
0.0184
VAL 433
0.0197
GLY 434
0.0293
PRO 435
0.0357
LYS 436
0.0367
GLY 437
0.0236
SER 438
0.0184
SER 439
0.0137
THR 440
0.0182
GLU 441
0.0211
ASN 442
0.0145
PHE 443
0.0092
ILE 444
0.0133
THR 445
0.0131
LEU 446
0.0076
VAL 447
0.0081
ASP 448
0.0095
LEU 449
0.0080
VAL 450
0.0051
SER 451
0.0065
LYS 452
0.0164
PRO 453
0.0213
LYS 454
0.0226
ASP 455
0.0482
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.