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 = 0.0684
THR 6
0.0116
ASN 7
0.0125
PRO 8
0.0110
HIS 9
0.0061
VAL 10
0.0068
ALA 11
0.0072
VAL 12
0.0028
LEU 13
0.0023
ALA 14
0.0011
PHE 15
0.0049
PRO 16
0.0034
PHE 17
0.0061
SER 18
0.0158
THR 19
0.0178
HIS 20
0.0132
ALA 21
0.0046
ALA 22
0.0038
PRO 23
0.0050
LEU 24
0.0042
LEU 25
0.0026
ALA 26
0.0035
VAL 27
0.0040
VAL 28
0.0047
ARG 29
0.0046
ARG 30
0.0055
LEU 31
0.0047
ALA 32
0.0057
ALA 33
0.0099
ALA 34
0.0106
ALA 35
0.0100
PRO 36
0.0104
HIS 37
0.0109
ALA 38
0.0091
VAL 39
0.0044
PHE 40
0.0047
SER 41
0.0045
PHE 42
0.0044
PHE 43
0.0031
SER 44
0.0026
THR 45
0.0055
SER 46
0.0120
GLN 47
0.0168
SER 48
0.0098
ASN 49
0.0121
ALA 50
0.0161
SER 51
0.0133
ILE 52
0.0128
PHE 53
0.0135
HIS 54
0.0150
ASP 55
0.0068
HIS 58
0.0134
THR 59
0.0075
MET 60
0.0084
GLN 61
0.0056
CYS 62
0.0108
CYS 62
0.0109
ASN 63
0.0067
ILE 64
0.0052
LYS 65
0.0051
SER 66
0.0054
TYR 67
0.0039
ASP 68
0.0036
ILE 69
0.0037
SER 70
0.0127
ASP 71
0.0131
GLY 72
0.0114
VAL 73
0.0109
PRO 74
0.0147
GLU 75
0.0088
GLY 76
0.0628
TYR 77
0.0294
VAL 78
0.0591
PHE 79
0.0221
ALA 80
0.0346
GLY 81
0.0400
ARG 82
0.0205
PRO 83
0.0213
GLN 84
0.0139
GLU 85
0.0054
ASP 86
0.0050
ILE 87
0.0062
GLU 88
0.0075
LEU 89
0.0101
PHE 90
0.0096
THR 91
0.0101
ARG 92
0.0192
ALA 93
0.0164
ALA 94
0.0088
PRO 95
0.0113
GLU 96
0.0124
SER 97
0.0068
PHE 98
0.0035
ARG 99
0.0051
GLN 100
0.0105
GLY 101
0.0113
MET 102
0.0141
VAL 103
0.0321
MET 104
0.0216
ALA 105
0.0096
VAL 106
0.0097
ALA 107
0.0067
GLU 108
0.0070
THR 109
0.0060
GLY 110
0.0072
ARG 111
0.0075
PRO 112
0.0037
VAL 113
0.0054
SER 114
0.0064
CYS 115
0.0035
LEU 116
0.0039
LEU 116
0.0039
VAL 117
0.0046
ALA 118
0.0023
ASP 119
0.0031
ALA 120
0.0049
PHE 121
0.0083
ILE 122
0.0077
TRP 123
0.0086
PHE 124
0.0066
ALA 125
0.0035
ALA 126
0.0023
ASP 127
0.0038
MET 128
0.0016
ALA 129
0.0033
ALA 130
0.0043
GLU 131
0.0045
MET 132
0.0033
GLY 133
0.0045
VAL 134
0.0023
ALA 135
0.0030
TRP 136
0.0026
LEU 137
0.0021
PRO 138
0.0010
PHE 139
0.0024
TRP 140
0.0022
THR 141
0.0028
ALA 142
0.0052
GLY 143
0.0054
PRO 144
0.0059
ASN 145
0.0057
SER 146
0.0028
LEU 147
0.0020
SER 148
0.0043
THR 149
0.0042
HIS 150
0.0026
VAL 151
0.0026
TYR 152
0.0041
ILE 153
0.0025
ASP 154
0.0078
GLU 155
0.0109
ILE 156
0.0083
ARG 157
0.0104
GLU 158
0.0159
LYS 159
0.0159
ILE 160
0.0145
GLY 161
0.0167
VAL 162
0.0150
SER 163
0.0307
GLY 164
0.0168
ILE 165
0.0078
GLN 166
0.0153
GLY 167
0.0208
ARG 168
0.0216
GLU 169
0.0245
ASP 170
0.0242
GLU 171
0.0195
LEU 172
0.0110
LEU 173
0.0077
ASN 174
0.0099
PHE 175
0.0035
ILE 176
0.0052
PRO 177
0.0077
GLY 178
0.0080
MET 179
0.0069
SER 180
0.0114
LYS 181
0.0161
VAL 182
0.0135
ARG 183
0.0135
PHE 184
0.0146
ARG 185
0.0213
ASP 186
0.0182
LEU 187
0.0130
GLN 188
0.0084
GLU 189
0.0103
GLY 190
0.0072
ILE 191
0.0044
VAL 192
0.0022
PHE 193
0.0074
GLY 194
0.0070
ASN 195
0.0061
LEU 196
0.0068
ASN 197
0.0114
SER 198
0.0080
LEU 199
0.0122
PHE 200
0.0117
SER 201
0.0132
SER 201
0.0132
ARG 202
0.0138
MET 203
0.0155
LEU 204
0.0158
HIS 205
0.0103
ARG 206
0.0095
MET 207
0.0082
GLY 208
0.0044
GLN 209
0.0048
VAL 210
0.0037
LEU 211
0.0013
PRO 212
0.0052
LYS 213
0.0087
ALA 214
0.0052
THR 215
0.0067
ALA 216
0.0061
VAL 217
0.0042
PHE 218
0.0047
ILE 219
0.0049
ASN 220
0.0064
SER 221
0.0066
PHE 222
0.0073
GLU 223
0.0077
GLU 224
0.0077
LEU 225
0.0103
ASP 226
0.0255
ASP 227
0.0215
SER 228
0.0243
LEU 229
0.0140
THR 230
0.0129
ASN 231
0.0114
ASP 232
0.0082
LEU 233
0.0073
LYS 234
0.0049
SER 235
0.0041
LYS 236
0.0027
LEU 237
0.0045
LYS 238
0.0075
THR 239
0.0077
TYR 240
0.0078
LEU 241
0.0063
ASN 242
0.0062
ILE 243
0.0062
GLY 244
0.0060
PRO 245
0.0059
PHE 246
0.0060
ASN 247
0.0102
LEU 248
0.0082
ILE 249
0.0073
THR 250
0.0223
GLY 260
0.0155
CYS 261
0.0113
LEU 262
0.0002
GLN 263
0.0186
TRP 264
0.0090
LEU 265
0.0058
LYS 266
0.0175
GLU 267
0.0099
ARG 268
0.0132
LYS 269
0.0291
PRO 270
0.0176
THR 271
0.0157
SER 272
0.0082
VAL 273
0.0069
VAL 274
0.0060
TYR 275
0.0111
ILE 276
0.0057
SER 277
0.0053
PHE 278
0.0217
GLY 279
0.0274
THR 280
0.0359
VAL 281
0.0471
THR 282
0.0405
THR 283
0.0310
PRO 284
0.0377
PRO 285
0.0396
PRO 286
0.0298
ALA 287
0.0258
GLU 288
0.0109
VAL 289
0.0087
VAL 290
0.0127
ALA 291
0.0124
LEU 292
0.0142
SER 293
0.0228
SER 293
0.0229
GLU 294
0.0212
ALA 295
0.0164
LEU 296
0.0076
GLU 297
0.0177
ALA 298
0.0264
SER 299
0.0273
ARG 300
0.0374
VAL 301
0.0375
PRO 302
0.0143
PHE 303
0.0146
ILE 304
0.0171
TRP 305
0.0122
SER 306
0.0175
LEU 307
0.0163
ARG 308
0.0183
ASP 309
0.0178
LYS 310
0.0209
ALA 311
0.0308
ARG 312
0.0201
VAL 313
0.0269
HIS 314
0.0199
LEU 315
0.0195
PRO 316
0.0200
GLU 317
0.0474
GLY 318
0.0143
PHE 319
0.0188
LEU 320
0.0176
GLU 321
0.0172
LYS 322
0.0189
THR 323
0.0106
ARG 324
0.0262
GLY 325
0.0269
TYR 326
0.0147
GLY 327
0.0148
MET 328
0.0182
VAL 329
0.0240
VAL 330
0.0315
PRO 331
0.0405
TRP 332
0.0684
ALA 333
0.0291
PRO 334
0.0087
GLN 335
0.0161
ALA 336
0.0149
GLU 337
0.0135
VAL 338
0.0082
LEU 339
0.0096
ALA 340
0.0101
HIS 341
0.0024
GLU 342
0.0058
ALA 343
0.0033
VAL 344
0.0079
GLY 345
0.0105
ALA 346
0.0116
PHE 347
0.0117
VAL 348
0.0078
THR 349
0.0098
HIS 350
0.0165
CYS 351
0.0118
GLY 352
0.0150
TRP 353
0.0066
ASN 354
0.0096
SER 355
0.0110
LEU 356
0.0069
TRP 357
0.0075
GLU 358
0.0098
SER 359
0.0111
VAL 360
0.0095
ALA 361
0.0124
GLY 362
0.0113
GLY 363
0.0091
VAL 364
0.0094
PRO 365
0.0087
LEU 366
0.0071
ILE 367
0.0067
CYS 368
0.0114
ARG 369
0.0129
PRO 370
0.0148
PHE 371
0.0215
PHE 372
0.0221
GLY 373
0.0139
ASP 374
0.0028
GLN 375
0.0028
ARG 376
0.0062
LEU 377
0.0105
ASN 378
0.0078
GLY 379
0.0069
ARG 380
0.0103
MET 381
0.0150
VAL 382
0.0139
GLU 383
0.0141
ASP 384
0.0242
VAL 385
0.0340
LEU 386
0.0281
GLU 387
0.0231
ILE 388
0.0187
GLY 389
0.0128
VAL 390
0.0103
ARG 391
0.0190
ILE 392
0.0225
GLU 393
0.0262
GLY 394
0.0281
GLY 395
0.0310
VAL 396
0.0206
PHE 397
0.0090
THR 398
0.0069
LYS 399
0.0131
SER 400
0.0175
GLY 401
0.0155
LEU 402
0.0169
MET 403
0.0193
SER 404
0.0163
CYS 405
0.0175
PHE 406
0.0140
ASP 407
0.0129
GLN 408
0.0084
ILE 409
0.0110
LEU 410
0.0121
SER 411
0.0055
GLN 412
0.0074
GLU 413
0.0153
LYS 414
0.0107
GLY 415
0.0170
LYS 416
0.0215
LYS 417
0.0196
LEU 418
0.0203
ARG 419
0.0169
GLU 420
0.0197
ASN 421
0.0234
LEU 422
0.0135
ARG 423
0.0107
ALA 424
0.0135
LEU 425
0.0101
ARG 426
0.0068
ARG 426
0.0068
GLU 427
0.0106
THR 428
0.0079
ALA 429
0.0066
ASP 430
0.0088
ARG 431
0.0090
ALA 432
0.0093
VAL 433
0.0072
GLY 434
0.0022
PRO 435
0.0167
LYS 436
0.0139
GLY 437
0.0055
SER 438
0.0065
SER 439
0.0073
THR 440
0.0089
GLU 441
0.0092
ASN 442
0.0096
PHE 443
0.0074
ILE 444
0.0086
THR 445
0.0112
LEU 446
0.0062
VAL 447
0.0056
ASP 448
0.0082
LEU 449
0.0083
VAL 450
0.0097
SER 451
0.0116
LYS 452
0.0178
PRO 453
0.0179
LYS 454
0.0128
ASP 455
0.0291
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.