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 = 0.0927
THR 6
0.0100
ASN 7
0.0042
PRO 8
0.0048
HIS 9
0.0017
VAL 10
0.0030
ALA 11
0.0012
VAL 12
0.0040
LEU 13
0.0038
ALA 14
0.0040
PHE 15
0.0051
PRO 16
0.0091
PHE 17
0.0088
SER 18
0.0035
THR 19
0.0030
HIS 20
0.0034
ALA 21
0.0053
ALA 22
0.0063
PRO 23
0.0069
LEU 24
0.0096
LEU 25
0.0080
ALA 26
0.0096
VAL 27
0.0119
VAL 28
0.0088
ARG 29
0.0094
ARG 30
0.0133
LEU 31
0.0107
ALA 32
0.0085
ALA 33
0.0136
ALA 34
0.0138
ALA 35
0.0105
PRO 36
0.0104
HIS 37
0.0062
ALA 38
0.0040
VAL 39
0.0047
PHE 40
0.0041
SER 41
0.0037
PHE 42
0.0025
PHE 43
0.0023
SER 44
0.0042
THR 45
0.0102
SER 46
0.0098
GLN 47
0.0161
SER 48
0.0162
ASN 49
0.0114
ALA 50
0.0187
SER 51
0.0258
ILE 52
0.0200
PHE 53
0.0199
HIS 54
0.0447
ASP 55
0.0520
HIS 58
0.0433
THR 59
0.0430
MET 60
0.0265
GLN 61
0.0174
CYS 62
0.0174
CYS 62
0.0174
ASN 63
0.0130
ILE 64
0.0093
LYS 65
0.0087
SER 66
0.0058
TYR 67
0.0031
ASP 68
0.0037
ILE 69
0.0078
SER 70
0.0152
ASP 71
0.0181
GLY 72
0.0199
VAL 73
0.0343
PRO 74
0.0531
GLU 75
0.0772
GLY 76
0.0927
TYR 77
0.0592
VAL 78
0.0706
PHE 79
0.0241
ALA 80
0.0316
GLY 81
0.0610
ARG 82
0.0628
PRO 83
0.0608
GLN 84
0.0362
GLU 85
0.0312
ASP 86
0.0279
ILE 87
0.0219
GLU 88
0.0192
LEU 89
0.0152
PHE 90
0.0137
THR 91
0.0099
ARG 92
0.0081
ALA 93
0.0058
ALA 94
0.0062
PRO 95
0.0041
GLU 96
0.0064
SER 97
0.0068
PHE 98
0.0058
ARG 99
0.0076
GLN 100
0.0075
GLY 101
0.0046
MET 102
0.0066
VAL 103
0.0135
MET 104
0.0128
ALA 105
0.0106
VAL 106
0.0150
ALA 107
0.0204
GLU 108
0.0190
THR 109
0.0156
GLY 110
0.0176
ARG 111
0.0124
PRO 112
0.0127
VAL 113
0.0082
SER 114
0.0095
CYS 115
0.0068
LEU 116
0.0052
LEU 116
0.0052
VAL 117
0.0069
ALA 118
0.0058
ASP 119
0.0056
ALA 120
0.0058
PHE 121
0.0059
ILE 122
0.0039
TRP 123
0.0036
PHE 124
0.0025
ALA 125
0.0019
ALA 126
0.0038
ASP 127
0.0042
MET 128
0.0041
ALA 129
0.0050
ALA 130
0.0099
GLU 131
0.0121
MET 132
0.0114
GLY 133
0.0143
VAL 134
0.0096
ALA 135
0.0118
TRP 136
0.0084
LEU 137
0.0090
PRO 138
0.0082
PHE 139
0.0088
TRP 140
0.0079
THR 141
0.0075
ALA 142
0.0078
GLY 143
0.0088
PRO 144
0.0118
ASN 145
0.0121
SER 146
0.0115
LEU 147
0.0133
SER 148
0.0161
THR 149
0.0135
HIS 150
0.0147
VAL 151
0.0187
TYR 152
0.0186
ILE 153
0.0165
ASP 154
0.0219
GLU 155
0.0213
ILE 156
0.0162
ARG 157
0.0176
GLU 158
0.0235
LYS 159
0.0180
ILE 160
0.0146
GLY 161
0.0245
VAL 162
0.0285
SER 163
0.0398
GLY 164
0.0323
ILE 165
0.0246
GLN 166
0.0370
GLY 167
0.0338
ARG 168
0.0216
GLU 169
0.0199
ASP 170
0.0205
GLU 171
0.0120
LEU 172
0.0118
LEU 173
0.0119
ASN 174
0.0198
PHE 175
0.0191
ILE 176
0.0215
PRO 177
0.0269
GLY 178
0.0274
MET 179
0.0198
SER 180
0.0210
LYS 181
0.0215
VAL 182
0.0138
ARG 183
0.0097
PHE 184
0.0021
ARG 185
0.0072
ASP 186
0.0049
LEU 187
0.0052
GLN 188
0.0070
GLU 189
0.0071
GLY 190
0.0108
ILE 191
0.0110
VAL 192
0.0108
PHE 193
0.0090
GLY 194
0.0067
ASN 195
0.0115
LEU 196
0.0155
ASN 197
0.0196
SER 198
0.0217
LEU 199
0.0184
PHE 200
0.0181
SER 201
0.0181
SER 201
0.0181
ARG 202
0.0137
MET 203
0.0133
LEU 204
0.0123
HIS 205
0.0124
ARG 206
0.0111
MET 207
0.0106
GLY 208
0.0121
GLN 209
0.0114
VAL 210
0.0096
LEU 211
0.0115
PRO 212
0.0128
LYS 213
0.0139
ALA 214
0.0110
THR 215
0.0117
ALA 216
0.0112
VAL 217
0.0110
PHE 218
0.0103
ILE 219
0.0096
ASN 220
0.0094
SER 221
0.0088
PHE 222
0.0090
GLU 223
0.0106
GLU 224
0.0122
LEU 225
0.0129
ASP 226
0.0176
ASP 227
0.0194
SER 228
0.0232
LEU 229
0.0198
THR 230
0.0175
ASN 231
0.0217
ASP 232
0.0219
LEU 233
0.0195
LYS 234
0.0195
SER 235
0.0205
LYS 236
0.0201
LEU 237
0.0179
LYS 238
0.0158
THR 239
0.0139
TYR 240
0.0126
LEU 241
0.0124
ASN 242
0.0111
ILE 243
0.0124
GLY 244
0.0102
PRO 245
0.0100
PHE 246
0.0109
ASN 247
0.0129
LEU 248
0.0115
ILE 249
0.0135
THR 250
0.0154
GLY 260
0.0112
CYS 261
0.0067
LEU 262
0.0087
GLN 263
0.0143
TRP 264
0.0117
LEU 265
0.0113
LYS 266
0.0165
GLU 267
0.0172
ARG 268
0.0151
LYS 269
0.0150
PRO 270
0.0128
THR 271
0.0114
SER 272
0.0105
VAL 273
0.0079
VAL 274
0.0073
TYR 275
0.0054
ILE 276
0.0055
SER 277
0.0059
PHE 278
0.0051
GLY 279
0.0051
THR 280
0.0058
VAL 281
0.0053
THR 282
0.0056
THR 283
0.0065
PRO 284
0.0068
PRO 285
0.0072
PRO 286
0.0062
ALA 287
0.0069
GLU 288
0.0067
VAL 289
0.0070
VAL 290
0.0074
ALA 291
0.0080
LEU 292
0.0069
SER 293
0.0071
SER 293
0.0071
GLU 294
0.0075
ALA 295
0.0074
LEU 296
0.0069
GLU 297
0.0064
ALA 298
0.0096
SER 299
0.0074
ARG 300
0.0046
VAL 301
0.0059
PRO 302
0.0067
PHE 303
0.0057
ILE 304
0.0046
TRP 305
0.0056
SER 306
0.0066
LEU 307
0.0067
ARG 308
0.0080
ASP 309
0.0089
LYS 310
0.0097
ALA 311
0.0087
ARG 312
0.0064
VAL 313
0.0067
HIS 314
0.0084
LEU 315
0.0068
PRO 316
0.0100
GLU 317
0.0214
GLY 318
0.0177
PHE 319
0.0100
LEU 320
0.0070
GLU 321
0.0125
LYS 322
0.0099
THR 323
0.0034
ARG 324
0.0071
GLY 325
0.0046
TYR 326
0.0038
GLY 327
0.0028
MET 328
0.0022
VAL 329
0.0038
VAL 330
0.0055
PRO 331
0.0073
TRP 332
0.0074
ALA 333
0.0070
PRO 334
0.0069
GLN 335
0.0064
ALA 336
0.0065
GLU 337
0.0066
VAL 338
0.0059
LEU 339
0.0059
ALA 340
0.0062
HIS 341
0.0082
GLU 342
0.0126
ALA 343
0.0109
VAL 344
0.0067
GLY 345
0.0076
ALA 346
0.0074
PHE 347
0.0039
VAL 348
0.0037
THR 349
0.0043
HIS 350
0.0022
CYS 351
0.0022
GLY 352
0.0024
TRP 353
0.0048
ASN 354
0.0037
SER 355
0.0034
LEU 356
0.0039
TRP 357
0.0044
GLU 358
0.0058
SER 359
0.0059
VAL 360
0.0069
ALA 361
0.0092
GLY 362
0.0079
GLY 363
0.0076
VAL 364
0.0068
PRO 365
0.0042
LEU 366
0.0036
ILE 367
0.0023
CYS 368
0.0043
ARG 369
0.0042
PRO 370
0.0044
PHE 371
0.0028
PHE 372
0.0031
GLY 373
0.0056
ASP 374
0.0057
GLN 375
0.0041
ARG 376
0.0039
LEU 377
0.0059
ASN 378
0.0056
GLY 379
0.0048
ARG 380
0.0066
MET 381
0.0072
VAL 382
0.0045
GLU 383
0.0059
ASP 384
0.0090
VAL 385
0.0087
LEU 386
0.0017
GLU 387
0.0038
ILE 388
0.0041
GLY 389
0.0024
VAL 390
0.0030
ARG 391
0.0043
ILE 392
0.0053
GLU 393
0.0059
GLY 394
0.0062
GLY 395
0.0063
VAL 396
0.0061
PHE 397
0.0057
THR 398
0.0068
LYS 399
0.0068
SER 400
0.0069
GLY 401
0.0065
LEU 402
0.0055
MET 403
0.0050
SER 404
0.0041
CYS 405
0.0049
PHE 406
0.0044
ASP 407
0.0040
GLN 408
0.0042
ILE 409
0.0043
LEU 410
0.0057
SER 411
0.0058
GLN 412
0.0067
GLU 413
0.0096
LYS 414
0.0070
GLY 415
0.0057
LYS 416
0.0088
LYS 417
0.0106
LEU 418
0.0079
ARG 419
0.0082
GLU 420
0.0127
ASN 421
0.0125
LEU 422
0.0105
ARG 423
0.0144
ALA 424
0.0172
LEU 425
0.0141
ARG 426
0.0133
ARG 426
0.0133
GLU 427
0.0170
THR 428
0.0172
ALA 429
0.0142
ASP 430
0.0163
ARG 431
0.0174
ALA 432
0.0126
VAL 433
0.0185
GLY 434
0.0285
PRO 435
0.0329
LYS 436
0.0275
GLY 437
0.0173
SER 438
0.0129
SER 439
0.0145
THR 440
0.0222
GLU 441
0.0221
ASN 442
0.0181
PHE 443
0.0199
ILE 444
0.0223
THR 445
0.0210
LEU 446
0.0176
VAL 447
0.0182
ASP 448
0.0203
LEU 449
0.0166
VAL 450
0.0130
SER 451
0.0144
LYS 452
0.0188
PRO 453
0.0157
LYS 454
0.0193
ASP 455
0.0397
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.