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 = 0.0817
THR 6
0.0194
ASN 7
0.0183
PRO 8
0.0133
HIS 9
0.0076
VAL 10
0.0065
ALA 11
0.0048
VAL 12
0.0053
LEU 13
0.0047
ALA 14
0.0053
PHE 15
0.0092
PRO 16
0.0079
PHE 17
0.0100
SER 18
0.0080
THR 19
0.0085
HIS 20
0.0070
ALA 21
0.0045
ALA 22
0.0051
PRO 23
0.0044
LEU 24
0.0036
LEU 25
0.0021
ALA 26
0.0029
VAL 27
0.0041
VAL 28
0.0032
ARG 29
0.0035
ARG 30
0.0039
LEU 31
0.0039
ALA 32
0.0051
ALA 33
0.0088
ALA 34
0.0091
ALA 35
0.0100
PRO 36
0.0123
HIS 37
0.0136
ALA 38
0.0104
VAL 39
0.0051
PHE 40
0.0045
SER 41
0.0054
PHE 42
0.0057
PHE 43
0.0062
SER 44
0.0056
THR 45
0.0064
SER 46
0.0088
GLN 47
0.0123
SER 48
0.0115
ASN 49
0.0085
ALA 50
0.0155
SER 51
0.0208
ILE 52
0.0150
PHE 53
0.0160
HIS 54
0.0365
ASP 55
0.0396
HIS 58
0.0483
THR 59
0.0374
MET 60
0.0204
GLN 61
0.0070
CYS 62
0.0071
CYS 62
0.0071
ASN 63
0.0045
ILE 64
0.0012
LYS 65
0.0038
SER 66
0.0051
TYR 67
0.0075
ASP 68
0.0070
ILE 69
0.0070
SER 70
0.0060
ASP 71
0.0131
GLY 72
0.0168
VAL 73
0.0310
PRO 74
0.0368
GLU 75
0.0527
GLY 76
0.0590
TYR 77
0.0403
VAL 78
0.0315
PHE 79
0.0316
ALA 80
0.0416
GLY 81
0.0404
ARG 82
0.0309
PRO 83
0.0202
GLN 84
0.0202
GLU 85
0.0225
ASP 86
0.0156
ILE 87
0.0187
GLU 88
0.0212
LEU 89
0.0178
PHE 90
0.0149
THR 91
0.0126
ARG 92
0.0134
ALA 93
0.0092
ALA 94
0.0082
PRO 95
0.0090
GLU 96
0.0080
SER 97
0.0059
PHE 98
0.0082
ARG 99
0.0110
GLN 100
0.0108
GLY 101
0.0100
MET 102
0.0097
VAL 103
0.0143
MET 104
0.0132
ALA 105
0.0089
VAL 106
0.0082
ALA 107
0.0102
GLU 108
0.0102
THR 109
0.0078
GLY 110
0.0064
ARG 111
0.0085
PRO 112
0.0113
VAL 113
0.0103
SER 114
0.0139
CYS 115
0.0087
LEU 116
0.0056
LEU 116
0.0056
VAL 117
0.0037
ALA 118
0.0034
ASP 119
0.0048
ALA 120
0.0047
PHE 121
0.0074
ILE 122
0.0054
TRP 123
0.0037
PHE 124
0.0044
ALA 125
0.0011
ALA 126
0.0036
ASP 127
0.0124
MET 128
0.0102
ALA 129
0.0103
ALA 130
0.0236
GLU 131
0.0266
MET 132
0.0220
GLY 133
0.0237
VAL 134
0.0178
ALA 135
0.0156
TRP 136
0.0037
LEU 137
0.0033
PRO 138
0.0018
PHE 139
0.0026
TRP 140
0.0032
THR 141
0.0034
ALA 142
0.0017
GLY 143
0.0018
PRO 144
0.0028
ASN 145
0.0033
SER 146
0.0033
LEU 147
0.0032
SER 148
0.0028
THR 149
0.0019
HIS 150
0.0030
VAL 151
0.0016
TYR 152
0.0021
ILE 153
0.0036
ASP 154
0.0094
GLU 155
0.0100
ILE 156
0.0072
ARG 157
0.0101
GLU 158
0.0155
LYS 159
0.0150
ILE 160
0.0137
GLY 161
0.0157
VAL 162
0.0145
SER 163
0.0197
GLY 164
0.0105
ILE 165
0.0061
GLN 166
0.0058
GLY 167
0.0129
ARG 168
0.0136
GLU 169
0.0098
ASP 170
0.0154
GLU 171
0.0159
LEU 172
0.0112
LEU 173
0.0088
ASN 174
0.0118
PHE 175
0.0123
ILE 176
0.0079
PRO 177
0.0074
GLY 178
0.0064
MET 179
0.0071
SER 180
0.0098
LYS 181
0.0059
VAL 182
0.0062
ARG 183
0.0090
PHE 184
0.0055
ARG 185
0.0059
ASP 186
0.0069
LEU 187
0.0053
GLN 188
0.0071
GLU 189
0.0083
GLY 190
0.0115
ILE 191
0.0057
VAL 192
0.0057
PHE 193
0.0106
GLY 194
0.0185
ASN 195
0.0252
LEU 196
0.0188
ASN 197
0.0247
SER 198
0.0249
LEU 199
0.0161
PHE 200
0.0161
SER 201
0.0138
SER 201
0.0138
ARG 202
0.0124
MET 203
0.0091
LEU 204
0.0083
HIS 205
0.0061
ARG 206
0.0053
MET 207
0.0037
GLY 208
0.0022
GLN 209
0.0028
VAL 210
0.0014
LEU 211
0.0016
PRO 212
0.0015
LYS 213
0.0017
ALA 214
0.0026
THR 215
0.0024
ALA 216
0.0012
VAL 217
0.0016
PHE 218
0.0012
ILE 219
0.0011
ASN 220
0.0014
SER 221
0.0038
PHE 222
0.0066
GLU 223
0.0086
GLU 224
0.0098
LEU 225
0.0089
ASP 226
0.0091
ASP 227
0.0098
SER 228
0.0077
LEU 229
0.0054
THR 230
0.0065
ASN 231
0.0068
ASP 232
0.0037
LEU 233
0.0038
LYS 234
0.0054
SER 235
0.0044
LYS 236
0.0030
LEU 237
0.0034
LYS 238
0.0036
THR 239
0.0033
TYR 240
0.0032
LEU 241
0.0041
ASN 242
0.0036
ILE 243
0.0024
GLY 244
0.0031
PRO 245
0.0044
PHE 246
0.0025
ASN 247
0.0050
LEU 248
0.0057
ILE 249
0.0037
THR 250
0.0043
GLY 260
0.0586
CYS 261
0.0361
LEU 262
0.0342
GLN 263
0.0624
TRP 264
0.0459
LEU 265
0.0311
LYS 266
0.0546
GLU 267
0.0510
ARG 268
0.0313
LYS 269
0.0348
PRO 270
0.0289
THR 271
0.0197
SER 272
0.0115
VAL 273
0.0099
VAL 274
0.0133
TYR 275
0.0130
ILE 276
0.0125
SER 277
0.0126
PHE 278
0.0080
GLY 279
0.0095
THR 280
0.0103
VAL 281
0.0065
THR 282
0.0055
THR 283
0.0055
PRO 284
0.0067
PRO 285
0.0119
PRO 286
0.0160
ALA 287
0.0120
GLU 288
0.0106
VAL 289
0.0095
VAL 290
0.0128
ALA 291
0.0124
LEU 292
0.0084
SER 293
0.0096
SER 293
0.0096
GLU 294
0.0097
ALA 295
0.0113
LEU 296
0.0140
GLU 297
0.0112
ALA 298
0.0196
SER 299
0.0179
ARG 300
0.0181
VAL 301
0.0190
PRO 302
0.0144
PHE 303
0.0162
ILE 304
0.0175
TRP 305
0.0122
SER 306
0.0141
LEU 307
0.0088
ARG 308
0.0090
ASP 309
0.0199
LYS 310
0.0219
ALA 311
0.0166
ARG 312
0.0198
VAL 313
0.0258
HIS 314
0.0222
LEU 315
0.0206
PRO 316
0.0285
GLU 317
0.0817
GLY 318
0.0535
PHE 319
0.0255
LEU 320
0.0255
GLU 321
0.0300
LYS 322
0.0081
THR 323
0.0149
ARG 324
0.0310
GLY 325
0.0390
TYR 326
0.0171
GLY 327
0.0200
MET 328
0.0226
VAL 329
0.0103
VAL 330
0.0168
PRO 331
0.0172
TRP 332
0.0232
ALA 333
0.0180
PRO 334
0.0159
GLN 335
0.0110
ALA 336
0.0124
GLU 337
0.0082
VAL 338
0.0087
LEU 339
0.0096
ALA 340
0.0114
HIS 341
0.0184
GLU 342
0.0304
ALA 343
0.0234
VAL 344
0.0085
GLY 345
0.0099
ALA 346
0.0127
PHE 347
0.0104
VAL 348
0.0098
THR 349
0.0089
HIS 350
0.0050
CYS 351
0.0038
GLY 352
0.0034
TRP 353
0.0029
ASN 354
0.0036
SER 355
0.0062
LEU 356
0.0058
TRP 357
0.0048
GLU 358
0.0065
SER 359
0.0079
VAL 360
0.0069
ALA 361
0.0059
GLY 362
0.0080
GLY 363
0.0079
VAL 364
0.0093
PRO 365
0.0070
LEU 366
0.0065
ILE 367
0.0079
CYS 368
0.0037
ARG 369
0.0036
PRO 370
0.0041
PHE 371
0.0042
PHE 372
0.0059
GLY 373
0.0074
ASP 374
0.0049
GLN 375
0.0041
ARG 376
0.0044
LEU 377
0.0043
ASN 378
0.0036
GLY 379
0.0027
ARG 380
0.0046
MET 381
0.0047
VAL 382
0.0054
GLU 383
0.0055
ASP 384
0.0064
VAL 385
0.0083
LEU 386
0.0101
GLU 387
0.0103
ILE 388
0.0087
GLY 389
0.0057
VAL 390
0.0050
ARG 391
0.0023
ILE 392
0.0019
GLU 393
0.0018
GLY 394
0.0038
GLY 395
0.0070
VAL 396
0.0062
PHE 397
0.0062
THR 398
0.0040
LYS 399
0.0065
SER 400
0.0056
GLY 401
0.0050
LEU 402
0.0063
MET 403
0.0082
SER 404
0.0106
CYS 405
0.0076
PHE 406
0.0101
ASP 407
0.0173
GLN 408
0.0148
ILE 409
0.0125
LEU 410
0.0156
SER 411
0.0240
GLN 412
0.0256
GLU 413
0.0280
LYS 414
0.0208
GLY 415
0.0171
LYS 416
0.0216
LYS 417
0.0207
LEU 418
0.0135
ARG 419
0.0128
GLU 420
0.0146
ASN 421
0.0130
LEU 422
0.0111
ARG 423
0.0134
ALA 424
0.0140
LEU 425
0.0120
ARG 426
0.0106
ARG 426
0.0106
GLU 427
0.0121
THR 428
0.0129
ALA 429
0.0105
ASP 430
0.0105
ARG 431
0.0124
ALA 432
0.0107
VAL 433
0.0084
GLY 434
0.0108
PRO 435
0.0153
LYS 436
0.0176
GLY 437
0.0109
SER 438
0.0095
SER 439
0.0063
THR 440
0.0064
GLU 441
0.0078
ASN 442
0.0054
PHE 443
0.0016
ILE 444
0.0033
THR 445
0.0047
LEU 446
0.0042
VAL 447
0.0067
ASP 448
0.0091
LEU 449
0.0081
VAL 450
0.0087
SER 451
0.0132
LYS 452
0.0219
PRO 453
0.0205
LYS 454
0.0205
ASP 455
0.0302
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.