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 = 0.0868
THR 6
0.0174
ASN 7
0.0177
PRO 8
0.0139
HIS 9
0.0097
VAL 10
0.0074
ALA 11
0.0031
VAL 12
0.0040
LEU 13
0.0047
ALA 14
0.0084
PHE 15
0.0104
PRO 16
0.0150
PHE 17
0.0176
SER 18
0.0125
THR 19
0.0119
HIS 20
0.0106
ALA 21
0.0114
ALA 22
0.0137
PRO 23
0.0115
LEU 24
0.0090
LEU 25
0.0123
ALA 26
0.0141
VAL 27
0.0114
VAL 28
0.0115
ARG 29
0.0163
ARG 30
0.0153
LEU 31
0.0141
ALA 32
0.0171
ALA 33
0.0206
ALA 34
0.0200
ALA 35
0.0188
PRO 36
0.0214
HIS 37
0.0206
ALA 38
0.0161
VAL 39
0.0132
PHE 40
0.0103
SER 41
0.0076
PHE 42
0.0087
PHE 43
0.0085
SER 44
0.0127
THR 45
0.0184
SER 46
0.0212
GLN 47
0.0253
SER 48
0.0209
ASN 49
0.0195
ALA 50
0.0247
SER 51
0.0260
ILE 52
0.0224
PHE 53
0.0231
HIS 54
0.0289
ASP 55
0.0311
HIS 58
0.0315
THR 59
0.0299
MET 60
0.0242
GLN 61
0.0220
CYS 62
0.0218
CYS 62
0.0219
ASN 63
0.0178
ILE 64
0.0150
LYS 65
0.0135
SER 66
0.0130
TYR 67
0.0113
ASP 68
0.0148
ILE 69
0.0143
SER 70
0.0197
ASP 71
0.0241
GLY 72
0.0278
VAL 73
0.0431
PRO 74
0.0587
GLU 75
0.0718
GLY 76
0.0868
TYR 77
0.0752
VAL 78
0.0805
PHE 79
0.0659
ALA 80
0.0662
GLY 81
0.0601
ARG 82
0.0462
PRO 83
0.0370
GLN 84
0.0281
GLU 85
0.0351
ASP 86
0.0316
ILE 87
0.0217
GLU 88
0.0257
LEU 89
0.0298
PHE 90
0.0224
THR 91
0.0186
ARG 92
0.0248
ALA 93
0.0233
ALA 94
0.0162
PRO 95
0.0157
GLU 96
0.0172
SER 97
0.0148
PHE 98
0.0095
ARG 99
0.0105
GLN 100
0.0108
GLY 101
0.0077
MET 102
0.0031
VAL 103
0.0047
MET 104
0.0040
ALA 105
0.0036
VAL 106
0.0038
ALA 107
0.0030
GLU 108
0.0067
THR 109
0.0092
GLY 110
0.0092
ARG 111
0.0103
PRO 112
0.0089
VAL 113
0.0069
SER 114
0.0102
CYS 115
0.0077
LEU 116
0.0039
LEU 116
0.0039
VAL 117
0.0025
ALA 118
0.0015
ASP 119
0.0038
ALA 120
0.0028
PHE 121
0.0067
ILE 122
0.0072
TRP 123
0.0080
PHE 124
0.0112
ALA 125
0.0078
ALA 126
0.0096
ASP 127
0.0130
MET 128
0.0108
ALA 129
0.0098
ALA 130
0.0144
GLU 131
0.0148
MET 132
0.0119
GLY 133
0.0148
VAL 134
0.0116
ALA 135
0.0106
TRP 136
0.0059
LEU 137
0.0044
PRO 138
0.0014
PHE 139
0.0028
TRP 140
0.0029
THR 141
0.0053
ALA 142
0.0044
GLY 143
0.0042
PRO 144
0.0036
ASN 145
0.0043
SER 146
0.0035
LEU 147
0.0020
SER 148
0.0016
THR 149
0.0013
HIS 150
0.0018
VAL 151
0.0020
TYR 152
0.0024
ILE 153
0.0036
ASP 154
0.0056
GLU 155
0.0041
ILE 156
0.0022
ARG 157
0.0046
GLU 158
0.0050
LYS 159
0.0028
ILE 160
0.0026
GLY 161
0.0052
VAL 162
0.0074
SER 163
0.0088
GLY 164
0.0085
ILE 165
0.0073
GLN 166
0.0097
GLY 167
0.0095
ARG 168
0.0075
GLU 169
0.0086
ASP 170
0.0088
GLU 171
0.0070
LEU 172
0.0061
LEU 173
0.0042
ASN 174
0.0049
PHE 175
0.0029
ILE 176
0.0025
PRO 177
0.0039
GLY 178
0.0050
MET 179
0.0046
SER 180
0.0058
LYS 181
0.0076
VAL 182
0.0066
ARG 183
0.0076
PHE 184
0.0062
ARG 185
0.0078
ASP 186
0.0073
LEU 187
0.0056
GLN 188
0.0056
GLU 189
0.0061
GLY 190
0.0065
ILE 191
0.0043
VAL 192
0.0051
PHE 193
0.0069
GLY 194
0.0108
ASN 195
0.0133
LEU 196
0.0118
ASN 197
0.0167
SER 198
0.0181
LEU 199
0.0192
PHE 200
0.0145
SER 201
0.0117
SER 201
0.0117
ARG 202
0.0135
MET 203
0.0116
LEU 204
0.0081
HIS 205
0.0088
ARG 206
0.0097
MET 207
0.0068
GLY 208
0.0055
GLN 209
0.0082
VAL 210
0.0079
LEU 211
0.0049
PRO 212
0.0067
LYS 213
0.0080
ALA 214
0.0065
THR 215
0.0077
ALA 216
0.0061
VAL 217
0.0034
PHE 218
0.0043
ILE 219
0.0045
ASN 220
0.0052
SER 221
0.0044
PHE 222
0.0042
GLU 223
0.0037
GLU 224
0.0036
LEU 225
0.0035
ASP 226
0.0040
ASP 227
0.0041
SER 228
0.0035
LEU 229
0.0032
THR 230
0.0038
ASN 231
0.0040
ASP 232
0.0036
LEU 233
0.0031
LYS 234
0.0044
SER 235
0.0052
LYS 236
0.0044
LEU 237
0.0047
LYS 238
0.0073
THR 239
0.0066
TYR 240
0.0050
LEU 241
0.0055
ASN 242
0.0052
ILE 243
0.0070
GLY 244
0.0060
PRO 245
0.0056
PHE 246
0.0077
ASN 247
0.0070
LEU 248
0.0058
ILE 249
0.0069
THR 250
0.0094
GLY 260
0.0286
CYS 261
0.0236
LEU 262
0.0244
GLN 263
0.0297
TRP 264
0.0273
LEU 265
0.0238
LYS 266
0.0282
GLU 267
0.0289
ARG 268
0.0241
LYS 269
0.0228
PRO 270
0.0208
THR 271
0.0156
SER 272
0.0150
VAL 273
0.0139
VAL 274
0.0102
TYR 275
0.0096
ILE 276
0.0091
SER 277
0.0095
PHE 278
0.0072
GLY 279
0.0050
THR 280
0.0065
VAL 281
0.0089
THR 282
0.0112
THR 283
0.0153
PRO 284
0.0159
PRO 285
0.0210
PRO 286
0.0238
ALA 287
0.0221
GLU 288
0.0177
VAL 289
0.0188
VAL 290
0.0207
ALA 291
0.0165
LEU 292
0.0139
SER 293
0.0177
SER 293
0.0177
GLU 294
0.0167
ALA 295
0.0119
LEU 296
0.0138
GLU 297
0.0173
ALA 298
0.0141
SER 299
0.0117
ARG 300
0.0162
VAL 301
0.0140
PRO 302
0.0170
PHE 303
0.0157
ILE 304
0.0167
TRP 305
0.0157
SER 306
0.0159
LEU 307
0.0182
ARG 308
0.0207
ASP 309
0.0256
LYS 310
0.0275
ALA 311
0.0254
ARG 312
0.0269
VAL 313
0.0305
HIS 314
0.0276
LEU 315
0.0261
PRO 316
0.0278
GLU 317
0.0326
GLY 318
0.0314
PHE 319
0.0265
LEU 320
0.0284
GLU 321
0.0316
LYS 322
0.0277
THR 323
0.0247
ARG 324
0.0289
GLY 325
0.0284
TYR 326
0.0232
GLY 327
0.0215
MET 328
0.0228
VAL 329
0.0220
VAL 330
0.0222
PRO 331
0.0217
TRP 332
0.0177
ALA 333
0.0167
PRO 334
0.0161
GLN 335
0.0116
ALA 336
0.0103
GLU 337
0.0147
VAL 338
0.0136
LEU 339
0.0101
ALA 340
0.0133
HIS 341
0.0181
GLU 342
0.0199
ALA 343
0.0190
VAL 344
0.0133
GLY 345
0.0105
ALA 346
0.0063
PHE 347
0.0041
VAL 348
0.0041
THR 349
0.0044
HIS 350
0.0054
CYS 351
0.0045
GLY 352
0.0041
TRP 353
0.0041
ASN 354
0.0034
SER 355
0.0025
LEU 356
0.0033
TRP 357
0.0037
GLU 358
0.0042
SER 359
0.0051
VAL 360
0.0061
ALA 361
0.0072
GLY 362
0.0095
GLY 363
0.0097
VAL 364
0.0078
PRO 365
0.0060
LEU 366
0.0031
ILE 367
0.0029
CYS 368
0.0046
ARG 369
0.0072
PRO 370
0.0078
PHE 371
0.0083
PHE 372
0.0084
GLY 373
0.0082
ASP 374
0.0063
GLN 375
0.0062
ARG 376
0.0074
LEU 377
0.0065
ASN 378
0.0062
GLY 379
0.0070
ARG 380
0.0075
MET 381
0.0070
VAL 382
0.0059
GLU 383
0.0074
ASP 384
0.0090
VAL 385
0.0089
LEU 386
0.0081
GLU 387
0.0081
ILE 388
0.0064
GLY 389
0.0056
VAL 390
0.0061
ARG 391
0.0075
ILE 392
0.0081
GLU 393
0.0111
GLY 394
0.0149
GLY 395
0.0135
VAL 396
0.0140
PHE 397
0.0122
THR 398
0.0132
LYS 399
0.0118
SER 400
0.0088
GLY 401
0.0078
LEU 402
0.0061
MET 403
0.0048
SER 404
0.0029
CYS 405
0.0025
PHE 406
0.0043
ASP 407
0.0055
GLN 408
0.0066
ILE 409
0.0072
LEU 410
0.0096
SER 411
0.0109
GLN 412
0.0114
GLU 413
0.0141
LYS 414
0.0113
GLY 415
0.0103
LYS 416
0.0137
LYS 417
0.0133
LEU 418
0.0097
ARG 419
0.0110
GLU 420
0.0131
ASN 421
0.0108
LEU 422
0.0084
ARG 423
0.0102
ALA 424
0.0098
LEU 425
0.0064
ARG 426
0.0064
ARG 426
0.0064
GLU 427
0.0070
THR 428
0.0038
ALA 429
0.0039
ASP 430
0.0050
ARG 431
0.0039
ALA 432
0.0043
VAL 433
0.0066
GLY 434
0.0077
PRO 435
0.0085
LYS 436
0.0075
GLY 437
0.0061
SER 438
0.0056
SER 439
0.0065
THR 440
0.0091
GLU 441
0.0093
ASN 442
0.0084
PHE 443
0.0110
ILE 444
0.0136
THR 445
0.0122
LEU 446
0.0108
VAL 447
0.0139
ASP 448
0.0156
LEU 449
0.0126
VAL 450
0.0116
SER 451
0.0156
LYS 452
0.0167
PRO 453
0.0163
LYS 454
0.0149
ASP 455
0.0188
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.