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 = 0.0687
THR 6
0.0042
ASN 7
0.0057
PRO 8
0.0055
HIS 9
0.0081
VAL 10
0.0091
ALA 11
0.0093
VAL 12
0.0025
LEU 13
0.0011
ALA 14
0.0035
PHE 15
0.0108
PRO 16
0.0112
PHE 17
0.0114
SER 18
0.0124
THR 19
0.0080
HIS 20
0.0055
ALA 21
0.0024
ALA 22
0.0034
PRO 23
0.0053
LEU 24
0.0039
LEU 25
0.0046
ALA 26
0.0038
VAL 27
0.0030
VAL 28
0.0034
ARG 29
0.0038
ARG 30
0.0077
LEU 31
0.0075
ALA 32
0.0057
ALA 33
0.0135
ALA 34
0.0180
ALA 35
0.0155
PRO 36
0.0083
HIS 37
0.0095
ALA 38
0.0077
VAL 39
0.0039
PHE 40
0.0028
SER 41
0.0041
PHE 42
0.0028
PHE 43
0.0021
SER 44
0.0030
THR 45
0.0043
SER 46
0.0043
GLN 47
0.0045
SER 48
0.0022
ASN 49
0.0031
ALA 50
0.0043
SER 51
0.0054
ILE 52
0.0042
PHE 53
0.0027
HIS 54
0.0029
ASP 55
0.0059
HIS 58
0.0077
THR 59
0.0091
MET 60
0.0085
GLN 61
0.0063
CYS 62
0.0201
CYS 62
0.0202
ASN 63
0.0113
ILE 64
0.0061
LYS 65
0.0057
SER 66
0.0054
TYR 67
0.0021
ASP 68
0.0039
ILE 69
0.0044
SER 70
0.0064
ASP 71
0.0036
GLY 72
0.0103
VAL 73
0.0412
PRO 74
0.0262
GLU 75
0.0064
GLY 76
0.0687
TYR 77
0.0217
VAL 78
0.0309
PHE 79
0.0139
ALA 80
0.0299
GLY 81
0.0402
ARG 82
0.0176
PRO 83
0.0206
GLN 84
0.0174
GLU 85
0.0120
ASP 86
0.0117
ILE 87
0.0104
GLU 88
0.0050
LEU 89
0.0024
PHE 90
0.0052
THR 91
0.0086
ARG 92
0.0063
ALA 93
0.0113
ALA 94
0.0107
PRO 95
0.0168
GLU 96
0.0132
SER 97
0.0046
PHE 98
0.0062
ARG 99
0.0091
GLN 100
0.0061
GLY 101
0.0039
MET 102
0.0047
VAL 103
0.0081
MET 104
0.0071
ALA 105
0.0069
VAL 106
0.0107
ALA 107
0.0110
GLU 108
0.0089
THR 109
0.0046
GLY 110
0.0098
ARG 111
0.0074
PRO 112
0.0110
VAL 113
0.0151
SER 114
0.0135
CYS 115
0.0129
LEU 116
0.0114
LEU 116
0.0114
VAL 117
0.0112
ALA 118
0.0022
ASP 119
0.0014
ALA 120
0.0022
PHE 121
0.0033
ILE 122
0.0073
TRP 123
0.0079
PHE 124
0.0090
ALA 125
0.0055
ALA 126
0.0076
ASP 127
0.0144
MET 128
0.0083
ALA 129
0.0153
ALA 130
0.0208
GLU 131
0.0253
MET 132
0.0303
GLY 133
0.0221
VAL 134
0.0191
ALA 135
0.0135
TRP 136
0.0094
LEU 137
0.0093
PRO 138
0.0092
PHE 139
0.0050
TRP 140
0.0054
THR 141
0.0052
ALA 142
0.0059
GLY 143
0.0039
PRO 144
0.0049
ASN 145
0.0063
SER 146
0.0061
LEU 147
0.0059
SER 148
0.0062
THR 149
0.0018
HIS 150
0.0068
VAL 151
0.0059
TYR 152
0.0062
ILE 153
0.0079
ASP 154
0.0158
GLU 155
0.0151
ILE 156
0.0061
ARG 157
0.0099
GLU 158
0.0179
LYS 159
0.0090
ILE 160
0.0035
GLY 161
0.0059
VAL 162
0.0098
SER 163
0.0279
GLY 164
0.0188
ILE 165
0.0097
GLN 166
0.0266
GLY 167
0.0235
ARG 168
0.0137
GLU 169
0.0087
ASP 170
0.0087
GLU 171
0.0122
LEU 172
0.0206
LEU 173
0.0216
ASN 174
0.0280
PHE 175
0.0154
ILE 176
0.0205
PRO 177
0.0262
GLY 178
0.0379
MET 179
0.0298
SER 180
0.0291
LYS 181
0.0249
VAL 182
0.0187
ARG 183
0.0102
PHE 184
0.0093
ARG 185
0.0087
ASP 186
0.0129
LEU 187
0.0090
GLN 188
0.0100
GLU 189
0.0117
GLY 190
0.0211
ILE 191
0.0189
VAL 192
0.0170
PHE 193
0.0187
GLY 194
0.0109
ASN 195
0.0101
LEU 196
0.0271
ASN 197
0.0385
SER 198
0.0267
LEU 199
0.0174
PHE 200
0.0103
SER 201
0.0188
SER 201
0.0188
ARG 202
0.0290
MET 203
0.0180
LEU 204
0.0201
HIS 205
0.0168
ARG 206
0.0165
MET 207
0.0118
GLY 208
0.0126
GLN 209
0.0157
VAL 210
0.0151
LEU 211
0.0113
PRO 212
0.0132
LYS 213
0.0195
ALA 214
0.0139
THR 215
0.0138
ALA 216
0.0103
VAL 217
0.0075
PHE 218
0.0059
ILE 219
0.0053
ASN 220
0.0063
SER 221
0.0058
PHE 222
0.0056
GLU 223
0.0067
GLU 224
0.0035
LEU 225
0.0038
ASP 226
0.0264
ASP 227
0.0183
SER 228
0.0253
LEU 229
0.0175
THR 230
0.0128
ASN 231
0.0114
ASP 232
0.0098
LEU 233
0.0101
LYS 234
0.0103
SER 235
0.0057
LYS 236
0.0036
LEU 237
0.0015
LYS 238
0.0060
THR 239
0.0067
TYR 240
0.0066
LEU 241
0.0056
ASN 242
0.0034
ILE 243
0.0033
GLY 244
0.0061
PRO 245
0.0067
PHE 246
0.0068
ASN 247
0.0119
LEU 248
0.0089
ILE 249
0.0087
THR 250
0.0338
GLY 260
0.0318
CYS 261
0.0158
LEU 262
0.0243
GLN 263
0.0252
TRP 264
0.0115
LEU 265
0.0112
LYS 266
0.0418
GLU 267
0.0408
ARG 268
0.0302
LYS 269
0.0161
PRO 270
0.0136
THR 271
0.0187
SER 272
0.0103
VAL 273
0.0079
VAL 274
0.0065
TYR 275
0.0055
ILE 276
0.0072
SER 277
0.0112
PHE 278
0.0141
GLY 279
0.0198
THR 280
0.0280
VAL 281
0.0268
THR 282
0.0218
THR 283
0.0200
PRO 284
0.0231
PRO 285
0.0295
PRO 286
0.0271
ALA 287
0.0299
GLU 288
0.0206
VAL 289
0.0174
VAL 290
0.0175
ALA 291
0.0155
LEU 292
0.0104
SER 293
0.0098
SER 293
0.0098
GLU 294
0.0110
ALA 295
0.0106
LEU 296
0.0089
GLU 297
0.0069
ALA 298
0.0092
SER 299
0.0110
ARG 300
0.0125
VAL 301
0.0146
PRO 302
0.0102
PHE 303
0.0082
ILE 304
0.0061
TRP 305
0.0065
SER 306
0.0055
LEU 307
0.0064
ARG 308
0.0132
ASP 309
0.0127
LYS 310
0.0248
ALA 311
0.0156
ARG 312
0.0142
VAL 313
0.0130
HIS 314
0.0105
LEU 315
0.0119
PRO 316
0.0140
GLU 317
0.0179
GLY 318
0.0068
PHE 319
0.0092
LEU 320
0.0129
GLU 321
0.0089
LYS 322
0.0104
THR 323
0.0122
ARG 324
0.0027
GLY 325
0.0150
TYR 326
0.0106
GLY 327
0.0088
MET 328
0.0067
VAL 329
0.0140
VAL 330
0.0124
PRO 331
0.0185
TRP 332
0.0248
ALA 333
0.0216
PRO 334
0.0403
GLN 335
0.0348
ALA 336
0.0345
GLU 337
0.0346
VAL 338
0.0206
LEU 339
0.0148
ALA 340
0.0148
HIS 341
0.0183
GLU 342
0.0108
ALA 343
0.0079
VAL 344
0.0072
GLY 345
0.0078
ALA 346
0.0054
PHE 347
0.0065
VAL 348
0.0063
THR 349
0.0076
HIS 350
0.0080
CYS 351
0.0069
GLY 352
0.0077
TRP 353
0.0114
ASN 354
0.0112
SER 355
0.0132
LEU 356
0.0141
TRP 357
0.0125
GLU 358
0.0123
SER 359
0.0106
VAL 360
0.0110
ALA 361
0.0120
GLY 362
0.0060
GLY 363
0.0022
VAL 364
0.0031
PRO 365
0.0088
LEU 366
0.0058
ILE 367
0.0059
CYS 368
0.0080
ARG 369
0.0083
PRO 370
0.0064
PHE 371
0.0063
PHE 372
0.0052
GLY 373
0.0044
ASP 374
0.0051
GLN 375
0.0043
ARG 376
0.0074
LEU 377
0.0065
ASN 378
0.0059
GLY 379
0.0063
ARG 380
0.0086
MET 381
0.0071
VAL 382
0.0056
GLU 383
0.0093
ASP 384
0.0075
VAL 385
0.0090
LEU 386
0.0065
GLU 387
0.0077
ILE 388
0.0046
GLY 389
0.0178
VAL 390
0.0137
ARG 391
0.0117
ILE 392
0.0068
GLU 393
0.0247
GLY 394
0.0304
GLY 395
0.0114
VAL 396
0.0075
PHE 397
0.0117
THR 398
0.0128
LYS 399
0.0137
SER 400
0.0182
GLY 401
0.0152
LEU 402
0.0148
MET 403
0.0152
SER 404
0.0120
CYS 405
0.0145
PHE 406
0.0110
ASP 407
0.0053
GLN 408
0.0111
ILE 409
0.0092
LEU 410
0.0166
SER 411
0.0274
GLN 412
0.0279
GLU 413
0.0178
LYS 414
0.0173
GLY 415
0.0129
LYS 416
0.0139
LYS 417
0.0159
LEU 418
0.0167
ARG 419
0.0078
GLU 420
0.0069
ASN 421
0.0056
LEU 422
0.0069
ARG 423
0.0116
ALA 424
0.0199
LEU 425
0.0208
ARG 426
0.0213
ARG 426
0.0213
GLU 427
0.0234
THR 428
0.0219
ALA 429
0.0201
ASP 430
0.0168
ARG 431
0.0171
ALA 432
0.0144
VAL 433
0.0089
GLY 434
0.0161
PRO 435
0.0157
LYS 436
0.0121
GLY 437
0.0159
SER 438
0.0124
SER 439
0.0093
THR 440
0.0160
GLU 441
0.0157
ASN 442
0.0088
PHE 443
0.0121
ILE 444
0.0193
THR 445
0.0196
LEU 446
0.0155
VAL 447
0.0186
ASP 448
0.0256
LEU 449
0.0149
VAL 450
0.0085
SER 451
0.0095
LYS 452
0.0157
PRO 453
0.0087
LYS 454
0.0060
ASP 455
0.0113
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.