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 = 0.0718
THR 6
0.0154
ASN 7
0.0107
PRO 8
0.0096
HIS 9
0.0053
VAL 10
0.0064
ALA 11
0.0059
VAL 12
0.0082
LEU 13
0.0081
ALA 14
0.0076
PHE 15
0.0034
PRO 16
0.0035
PHE 17
0.0043
SER 18
0.0027
THR 19
0.0029
HIS 20
0.0038
ALA 21
0.0048
ALA 22
0.0051
PRO 23
0.0049
LEU 24
0.0043
LEU 25
0.0044
ALA 26
0.0060
VAL 27
0.0042
VAL 28
0.0023
ARG 29
0.0044
ARG 30
0.0041
LEU 31
0.0043
ALA 32
0.0044
ALA 33
0.0033
ALA 34
0.0024
ALA 35
0.0045
PRO 36
0.0055
HIS 37
0.0048
ALA 38
0.0053
VAL 39
0.0062
PHE 40
0.0055
SER 41
0.0058
PHE 42
0.0083
PHE 43
0.0086
SER 44
0.0088
THR 45
0.0100
SER 46
0.0262
GLN 47
0.0282
SER 48
0.0107
ASN 49
0.0101
ALA 50
0.0165
SER 51
0.0146
ILE 52
0.0086
PHE 53
0.0075
HIS 54
0.0083
ASP 55
0.0121
HIS 58
0.0127
THR 59
0.0052
MET 60
0.0114
GLN 61
0.0109
CYS 62
0.0124
CYS 62
0.0124
ASN 63
0.0098
ILE 64
0.0101
LYS 65
0.0110
SER 66
0.0107
TYR 67
0.0078
ASP 68
0.0107
ILE 69
0.0163
SER 70
0.0109
ASP 71
0.0067
GLY 72
0.0071
VAL 73
0.0279
PRO 74
0.0222
GLU 75
0.0092
GLY 76
0.0066
TYR 77
0.0089
VAL 78
0.0295
PHE 79
0.0235
ALA 80
0.0226
GLY 81
0.0344
ARG 82
0.0161
PRO 83
0.0190
GLN 84
0.0196
GLU 85
0.0205
ASP 86
0.0193
ILE 87
0.0180
GLU 88
0.0142
LEU 89
0.0180
PHE 90
0.0101
THR 91
0.0090
ARG 92
0.0114
ALA 93
0.0074
ALA 94
0.0036
PRO 95
0.0154
GLU 96
0.0212
SER 97
0.0165
PHE 98
0.0135
ARG 99
0.0188
GLN 100
0.0158
GLY 101
0.0099
MET 102
0.0106
VAL 103
0.0173
MET 104
0.0156
ALA 105
0.0158
VAL 106
0.0289
ALA 107
0.0412
GLU 108
0.0395
THR 109
0.0306
GLY 110
0.0358
ARG 111
0.0252
PRO 112
0.0151
VAL 113
0.0111
SER 114
0.0152
CYS 115
0.0122
LEU 116
0.0100
LEU 116
0.0100
VAL 117
0.0102
ALA 118
0.0078
ASP 119
0.0065
ALA 120
0.0065
PHE 121
0.0054
ILE 122
0.0073
TRP 123
0.0081
PHE 124
0.0107
ALA 125
0.0108
ALA 126
0.0115
ASP 127
0.0143
MET 128
0.0146
ALA 129
0.0157
ALA 130
0.0156
GLU 131
0.0197
MET 132
0.0207
GLY 133
0.0176
VAL 134
0.0143
ALA 135
0.0104
TRP 136
0.0090
LEU 137
0.0079
PRO 138
0.0081
PHE 139
0.0046
TRP 140
0.0048
THR 141
0.0048
ALA 142
0.0044
GLY 143
0.0041
PRO 144
0.0043
ASN 145
0.0032
SER 146
0.0038
LEU 147
0.0046
SER 148
0.0037
THR 149
0.0031
HIS 150
0.0038
VAL 151
0.0053
TYR 152
0.0044
ILE 153
0.0032
ASP 154
0.0047
GLU 155
0.0074
ILE 156
0.0058
ARG 157
0.0065
GLU 158
0.0102
LYS 159
0.0125
ILE 160
0.0116
GLY 161
0.0123
VAL 162
0.0121
SER 163
0.0142
GLY 164
0.0134
ILE 165
0.0088
GLN 166
0.0318
GLY 167
0.0270
ARG 168
0.0092
GLU 169
0.0083
ASP 170
0.0051
GLU 171
0.0066
LEU 172
0.0068
LEU 173
0.0058
ASN 174
0.0053
PHE 175
0.0044
ILE 176
0.0011
PRO 177
0.0021
GLY 178
0.0029
MET 179
0.0026
SER 180
0.0023
LYS 181
0.0043
VAL 182
0.0049
ARG 183
0.0062
PHE 184
0.0067
ARG 185
0.0069
ASP 186
0.0077
LEU 187
0.0068
GLN 188
0.0047
GLU 189
0.0061
GLY 190
0.0061
ILE 191
0.0045
VAL 192
0.0085
PHE 193
0.0110
GLY 194
0.0156
ASN 195
0.0181
LEU 196
0.0159
ASN 197
0.0239
SER 198
0.0193
LEU 199
0.0089
PHE 200
0.0053
SER 201
0.0077
SER 201
0.0077
ARG 202
0.0120
MET 203
0.0090
LEU 204
0.0033
HIS 205
0.0040
ARG 206
0.0088
MET 207
0.0097
GLY 208
0.0084
GLN 209
0.0103
VAL 210
0.0125
LEU 211
0.0111
PRO 212
0.0113
LYS 213
0.0122
ALA 214
0.0097
THR 215
0.0075
ALA 216
0.0074
VAL 217
0.0044
PHE 218
0.0037
ILE 219
0.0040
ASN 220
0.0020
SER 221
0.0017
PHE 222
0.0018
GLU 223
0.0062
GLU 224
0.0065
LEU 225
0.0048
ASP 226
0.0101
ASP 227
0.0124
SER 228
0.0129
LEU 229
0.0092
THR 230
0.0077
ASN 231
0.0105
ASP 232
0.0073
LEU 233
0.0056
LYS 234
0.0057
SER 235
0.0079
LYS 236
0.0078
LEU 237
0.0076
LYS 238
0.0100
THR 239
0.0069
TYR 240
0.0058
LEU 241
0.0076
ASN 242
0.0050
ILE 243
0.0066
GLY 244
0.0037
PRO 245
0.0043
PHE 246
0.0056
ASN 247
0.0049
LEU 248
0.0077
ILE 249
0.0080
THR 250
0.0078
GLY 260
0.0206
CYS 261
0.0184
LEU 262
0.0139
GLN 263
0.0153
TRP 264
0.0108
LEU 265
0.0122
LYS 266
0.0163
GLU 267
0.0239
ARG 268
0.0258
LYS 269
0.0280
PRO 270
0.0222
THR 271
0.0210
SER 272
0.0199
VAL 273
0.0173
VAL 274
0.0176
TYR 275
0.0134
ILE 276
0.0127
SER 277
0.0136
PHE 278
0.0068
GLY 279
0.0104
THR 280
0.0132
VAL 281
0.0124
THR 282
0.0123
THR 283
0.0134
PRO 284
0.0108
PRO 285
0.0122
PRO 286
0.0137
ALA 287
0.0162
GLU 288
0.0155
VAL 289
0.0145
VAL 290
0.0156
ALA 291
0.0157
LEU 292
0.0156
SER 293
0.0164
SER 293
0.0164
GLU 294
0.0175
ALA 295
0.0172
LEU 296
0.0139
GLU 297
0.0159
ALA 298
0.0211
SER 299
0.0195
ARG 300
0.0212
VAL 301
0.0199
PRO 302
0.0147
PHE 303
0.0140
ILE 304
0.0133
TRP 305
0.0161
SER 306
0.0206
LEU 307
0.0200
ARG 308
0.0309
ASP 309
0.0341
LYS 310
0.0419
ALA 311
0.0290
ARG 312
0.0204
VAL 313
0.0136
HIS 314
0.0185
LEU 315
0.0155
PRO 316
0.0157
GLU 317
0.0196
GLY 318
0.0147
PHE 319
0.0116
LEU 320
0.0088
GLU 321
0.0059
LYS 322
0.0088
THR 323
0.0067
ARG 324
0.0077
GLY 325
0.0039
TYR 326
0.0089
GLY 327
0.0089
MET 328
0.0097
VAL 329
0.0114
VAL 330
0.0206
PRO 331
0.0325
TRP 332
0.0344
ALA 333
0.0274
PRO 334
0.0260
GLN 335
0.0258
ALA 336
0.0246
GLU 337
0.0286
VAL 338
0.0234
LEU 339
0.0207
ALA 340
0.0227
HIS 341
0.0239
GLU 342
0.0231
ALA 343
0.0214
VAL 344
0.0168
GLY 345
0.0121
ALA 346
0.0136
PHE 347
0.0041
VAL 348
0.0045
THR 349
0.0045
HIS 350
0.0002
CYS 351
0.0007
GLY 352
0.0028
TRP 353
0.0043
ASN 354
0.0048
SER 355
0.0056
LEU 356
0.0049
TRP 357
0.0050
GLU 358
0.0079
SER 359
0.0096
VAL 360
0.0103
ALA 361
0.0110
GLY 362
0.0146
GLY 363
0.0132
VAL 364
0.0095
PRO 365
0.0103
LEU 366
0.0089
ILE 367
0.0090
CYS 368
0.0098
ARG 369
0.0098
PRO 370
0.0067
PHE 371
0.0047
PHE 372
0.0047
GLY 373
0.0047
ASP 374
0.0014
GLN 375
0.0011
ARG 376
0.0018
LEU 377
0.0023
ASN 378
0.0037
GLY 379
0.0063
ARG 380
0.0063
MET 381
0.0068
VAL 382
0.0098
GLU 383
0.0131
ASP 384
0.0129
VAL 385
0.0122
LEU 386
0.0147
GLU 387
0.0174
ILE 388
0.0163
GLY 389
0.0142
VAL 390
0.0166
ARG 391
0.0195
ILE 392
0.0208
GLU 393
0.0260
GLY 394
0.0274
GLY 395
0.0224
VAL 396
0.0205
PHE 397
0.0173
THR 398
0.0183
LYS 399
0.0188
SER 400
0.0172
GLY 401
0.0150
LEU 402
0.0164
MET 403
0.0164
SER 404
0.0145
CYS 405
0.0185
PHE 406
0.0190
ASP 407
0.0277
GLN 408
0.0241
ILE 409
0.0226
LEU 410
0.0256
SER 411
0.0277
GLN 412
0.0267
GLU 413
0.0336
LYS 414
0.0272
GLY 415
0.0300
LYS 416
0.0301
LYS 417
0.0207
LEU 418
0.0220
ARG 419
0.0253
GLU 420
0.0263
ASN 421
0.0255
LEU 422
0.0231
ARG 423
0.0301
ALA 424
0.0337
LEU 425
0.0199
ARG 426
0.0154
ARG 426
0.0154
GLU 427
0.0158
THR 428
0.0223
ALA 429
0.0143
ASP 430
0.0122
ARG 431
0.0259
ALA 432
0.0102
VAL 433
0.0125
GLY 434
0.0604
PRO 435
0.0282
LYS 436
0.0427
GLY 437
0.0120
SER 438
0.0167
SER 439
0.0107
THR 440
0.0183
GLU 441
0.0351
ASN 442
0.0257
PHE 443
0.0171
ILE 444
0.0260
THR 445
0.0227
LEU 446
0.0162
VAL 447
0.0194
ASP 448
0.0198
LEU 449
0.0137
VAL 450
0.0145
SER 451
0.0154
LYS 452
0.0177
PRO 453
0.0188
LYS 454
0.0141
ASP 455
0.0718
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.