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 = 0.0835
THR 6
0.0212
ASN 7
0.0176
PRO 8
0.0134
HIS 9
0.0097
VAL 10
0.0079
ALA 11
0.0084
VAL 12
0.0059
LEU 13
0.0054
ALA 14
0.0057
PHE 15
0.0069
PRO 16
0.0079
PHE 17
0.0092
SER 18
0.0080
THR 19
0.0067
HIS 20
0.0050
ALA 21
0.0056
ALA 22
0.0057
PRO 23
0.0062
LEU 24
0.0061
LEU 25
0.0058
ALA 26
0.0064
VAL 27
0.0059
VAL 28
0.0039
ARG 29
0.0036
ARG 30
0.0037
LEU 31
0.0025
ALA 32
0.0035
ALA 33
0.0079
ALA 34
0.0082
ALA 35
0.0094
PRO 36
0.0110
HIS 37
0.0130
ALA 38
0.0110
VAL 39
0.0063
PHE 40
0.0066
SER 41
0.0079
PHE 42
0.0073
PHE 43
0.0074
SER 44
0.0073
THR 45
0.0095
SER 46
0.0114
GLN 47
0.0144
SER 48
0.0105
ASN 49
0.0097
ALA 50
0.0107
SER 51
0.0115
ILE 52
0.0094
PHE 53
0.0068
HIS 54
0.0066
ASP 55
0.0150
HIS 58
0.0050
THR 59
0.0078
MET 60
0.0062
GLN 61
0.0059
CYS 62
0.0059
CYS 62
0.0059
ASN 63
0.0057
ILE 64
0.0054
LYS 65
0.0069
SER 66
0.0080
TYR 67
0.0089
ASP 68
0.0087
ILE 69
0.0087
SER 70
0.0142
ASP 71
0.0152
GLY 72
0.0173
VAL 73
0.0199
PRO 74
0.0150
GLU 75
0.0152
GLY 76
0.0089
TYR 77
0.0027
VAL 78
0.0154
PHE 79
0.0194
ALA 80
0.0237
GLY 81
0.0327
ARG 82
0.0215
PRO 83
0.0259
GLN 84
0.0245
GLU 85
0.0180
ASP 86
0.0192
ILE 87
0.0202
GLU 88
0.0162
LEU 89
0.0172
PHE 90
0.0146
THR 91
0.0137
ARG 92
0.0157
ALA 93
0.0148
ALA 94
0.0115
PRO 95
0.0123
GLU 96
0.0128
SER 97
0.0089
PHE 98
0.0085
ARG 99
0.0100
GLN 100
0.0082
GLY 101
0.0093
MET 102
0.0095
VAL 103
0.0157
MET 104
0.0141
ALA 105
0.0124
VAL 106
0.0138
ALA 107
0.0139
GLU 108
0.0113
THR 109
0.0081
GLY 110
0.0112
ARG 111
0.0140
PRO 112
0.0172
VAL 113
0.0144
SER 114
0.0142
CYS 115
0.0070
LEU 116
0.0069
LEU 116
0.0069
VAL 117
0.0061
ALA 118
0.0060
ASP 119
0.0059
ALA 120
0.0061
PHE 121
0.0037
ILE 122
0.0036
TRP 123
0.0048
PHE 124
0.0051
ALA 125
0.0047
ALA 126
0.0073
ASP 127
0.0079
MET 128
0.0058
ALA 129
0.0061
ALA 130
0.0088
GLU 131
0.0131
MET 132
0.0122
GLY 133
0.0142
VAL 134
0.0108
ALA 135
0.0079
TRP 136
0.0073
LEU 137
0.0073
PRO 138
0.0076
PHE 139
0.0075
TRP 140
0.0060
THR 141
0.0061
ALA 142
0.0047
GLY 143
0.0031
PRO 144
0.0035
ASN 145
0.0035
SER 146
0.0028
LEU 147
0.0030
SER 148
0.0080
THR 149
0.0074
HIS 150
0.0063
VAL 151
0.0093
TYR 152
0.0103
ILE 153
0.0094
ASP 154
0.0120
GLU 155
0.0145
ILE 156
0.0140
ARG 157
0.0141
GLU 158
0.0171
LYS 159
0.0176
ILE 160
0.0130
GLY 161
0.0151
VAL 162
0.0174
SER 163
0.0233
GLY 164
0.0229
ILE 165
0.0176
GLN 166
0.0350
GLY 167
0.0324
ARG 168
0.0190
GLU 169
0.0151
ASP 170
0.0090
GLU 171
0.0078
LEU 172
0.0076
LEU 173
0.0112
ASN 174
0.0132
PHE 175
0.0161
ILE 176
0.0154
PRO 177
0.0157
GLY 178
0.0139
MET 179
0.0127
SER 180
0.0125
LYS 181
0.0064
VAL 182
0.0074
ARG 183
0.0062
PHE 184
0.0081
ARG 185
0.0086
ASP 186
0.0086
LEU 187
0.0089
GLN 188
0.0082
GLU 189
0.0075
GLY 190
0.0096
ILE 191
0.0115
VAL 192
0.0117
PHE 193
0.0112
GLY 194
0.0073
ASN 195
0.0070
LEU 196
0.0076
ASN 197
0.0085
SER 198
0.0093
LEU 199
0.0103
PHE 200
0.0094
SER 201
0.0058
SER 201
0.0058
ARG 202
0.0062
MET 203
0.0056
LEU 204
0.0035
HIS 205
0.0025
ARG 206
0.0034
MET 207
0.0040
GLY 208
0.0051
GLN 209
0.0038
VAL 210
0.0058
LEU 211
0.0068
PRO 212
0.0076
LYS 213
0.0084
ALA 214
0.0095
THR 215
0.0093
ALA 216
0.0093
VAL 217
0.0078
PHE 218
0.0080
ILE 219
0.0083
ASN 220
0.0102
SER 221
0.0077
PHE 222
0.0090
GLU 223
0.0080
GLU 224
0.0121
LEU 225
0.0082
ASP 226
0.0128
ASP 227
0.0163
SER 228
0.0159
LEU 229
0.0119
THR 230
0.0120
ASN 231
0.0127
ASP 232
0.0100
LEU 233
0.0087
LYS 234
0.0094
SER 235
0.0085
LYS 236
0.0063
LEU 237
0.0081
LYS 238
0.0086
THR 239
0.0097
TYR 240
0.0098
LEU 241
0.0083
ASN 242
0.0090
ILE 243
0.0100
GLY 244
0.0100
PRO 245
0.0129
PHE 246
0.0165
ASN 247
0.0256
LEU 248
0.0243
ILE 249
0.0286
THR 250
0.0395
GLY 260
0.0353
CYS 261
0.0261
LEU 262
0.0300
GLN 263
0.0420
TRP 264
0.0274
LEU 265
0.0202
LYS 266
0.0376
GLU 267
0.0336
ARG 268
0.0157
LYS 269
0.0134
PRO 270
0.0076
THR 271
0.0091
SER 272
0.0072
VAL 273
0.0076
VAL 274
0.0122
TYR 275
0.0110
ILE 276
0.0106
SER 277
0.0112
PHE 278
0.0080
GLY 279
0.0107
THR 280
0.0111
VAL 281
0.0088
THR 282
0.0096
THR 283
0.0146
PRO 284
0.0078
PRO 285
0.0158
PRO 286
0.0213
ALA 287
0.0188
GLU 288
0.0110
VAL 289
0.0093
VAL 290
0.0076
ALA 291
0.0066
LEU 292
0.0056
SER 293
0.0022
SER 293
0.0022
GLU 294
0.0056
ALA 295
0.0075
LEU 296
0.0062
GLU 297
0.0071
ALA 298
0.0057
SER 299
0.0142
ARG 300
0.0139
VAL 301
0.0142
PRO 302
0.0128
PHE 303
0.0085
ILE 304
0.0057
TRP 305
0.0079
SER 306
0.0110
LEU 307
0.0121
ARG 308
0.0274
ASP 309
0.0432
LYS 310
0.0559
ALA 311
0.0380
ARG 312
0.0275
VAL 313
0.0348
HIS 314
0.0297
LEU 315
0.0147
PRO 316
0.0269
GLU 317
0.0835
GLY 318
0.0668
PHE 319
0.0338
LEU 320
0.0327
GLU 321
0.0531
LYS 322
0.0362
THR 323
0.0156
ARG 324
0.0400
GLY 325
0.0352
TYR 326
0.0178
GLY 327
0.0090
MET 328
0.0030
VAL 329
0.0090
VAL 330
0.0184
PRO 331
0.0235
TRP 332
0.0116
ALA 333
0.0164
PRO 334
0.0242
GLN 335
0.0154
ALA 336
0.0245
GLU 337
0.0250
VAL 338
0.0154
LEU 339
0.0170
ALA 340
0.0202
HIS 341
0.0251
GLU 342
0.0208
ALA 343
0.0111
VAL 344
0.0109
GLY 345
0.0117
ALA 346
0.0156
PHE 347
0.0136
VAL 348
0.0136
THR 349
0.0149
HIS 350
0.0114
CYS 351
0.0114
GLY 352
0.0115
TRP 353
0.0092
ASN 354
0.0110
SER 355
0.0135
LEU 356
0.0131
TRP 357
0.0120
GLU 358
0.0145
SER 359
0.0171
VAL 360
0.0128
ALA 361
0.0180
GLY 362
0.0173
GLY 363
0.0143
VAL 364
0.0130
PRO 365
0.0109
LEU 366
0.0133
ILE 367
0.0146
CYS 368
0.0145
ARG 369
0.0124
PRO 370
0.0117
PHE 371
0.0072
PHE 372
0.0070
GLY 373
0.0080
ASP 374
0.0059
GLN 375
0.0059
ARG 376
0.0053
LEU 377
0.0032
ASN 378
0.0055
GLY 379
0.0054
ARG 380
0.0059
MET 381
0.0053
VAL 382
0.0051
GLU 383
0.0068
ASP 384
0.0054
VAL 385
0.0042
LEU 386
0.0017
GLU 387
0.0039
ILE 388
0.0035
GLY 389
0.0124
VAL 390
0.0123
ARG 391
0.0137
ILE 392
0.0158
GLU 393
0.0205
GLY 394
0.0254
GLY 395
0.0191
VAL 396
0.0154
PHE 397
0.0136
THR 398
0.0136
LYS 399
0.0134
SER 400
0.0165
GLY 401
0.0168
LEU 402
0.0137
MET 403
0.0134
SER 404
0.0162
CYS 405
0.0157
PHE 406
0.0145
ASP 407
0.0159
GLN 408
0.0122
ILE 409
0.0114
LEU 410
0.0120
SER 411
0.0171
GLN 412
0.0161
GLU 413
0.0179
LYS 414
0.0119
GLY 415
0.0086
LYS 416
0.0110
LYS 417
0.0121
LEU 418
0.0057
ARG 419
0.0049
GLU 420
0.0122
ASN 421
0.0116
LEU 422
0.0078
ARG 423
0.0160
ALA 424
0.0215
LEU 425
0.0152
ARG 426
0.0179
ARG 426
0.0179
GLU 427
0.0277
THR 428
0.0259
ALA 429
0.0213
ASP 430
0.0291
ARG 431
0.0292
ALA 432
0.0201
VAL 433
0.0241
GLY 434
0.0287
PRO 435
0.0404
LYS 436
0.0449
GLY 437
0.0112
SER 438
0.0127
SER 439
0.0125
THR 440
0.0112
GLU 441
0.0117
ASN 442
0.0095
PHE 443
0.0069
ILE 444
0.0059
THR 445
0.0066
LEU 446
0.0063
VAL 447
0.0046
ASP 448
0.0060
LEU 449
0.0071
VAL 450
0.0073
SER 451
0.0095
LYS 452
0.0158
PRO 453
0.0158
LYS 454
0.0179
ASP 455
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.