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 = 0.0798
THR 6
0.0144
ASN 7
0.0122
PRO 8
0.0131
HIS 9
0.0148
VAL 10
0.0172
ALA 11
0.0158
VAL 12
0.0124
LEU 13
0.0103
ALA 14
0.0114
PHE 15
0.0105
PRO 16
0.0185
PHE 17
0.0241
SER 18
0.0347
THR 19
0.0264
HIS 20
0.0180
ALA 21
0.0180
ALA 22
0.0168
PRO 23
0.0120
LEU 24
0.0107
LEU 25
0.0087
ALA 26
0.0089
VAL 27
0.0116
VAL 28
0.0090
ARG 29
0.0100
ARG 30
0.0115
LEU 31
0.0076
ALA 32
0.0081
ALA 33
0.0112
ALA 34
0.0067
ALA 35
0.0044
PRO 36
0.0071
HIS 37
0.0065
ALA 38
0.0114
VAL 39
0.0162
PHE 40
0.0164
SER 41
0.0147
PHE 42
0.0106
PHE 43
0.0072
SER 44
0.0088
THR 45
0.0127
SER 46
0.0287
GLN 47
0.0412
SER 48
0.0298
ASN 49
0.0298
ALA 50
0.0317
SER 51
0.0351
ILE 52
0.0322
PHE 53
0.0319
HIS 54
0.0321
ASP 55
0.0504
HIS 58
0.0080
THR 59
0.0204
MET 60
0.0114
GLN 61
0.0149
CYS 62
0.0145
CYS 62
0.0145
ASN 63
0.0151
ILE 64
0.0141
LYS 65
0.0098
SER 66
0.0084
TYR 67
0.0047
ASP 68
0.0064
ILE 69
0.0109
SER 70
0.0099
ASP 71
0.0107
GLY 72
0.0129
VAL 73
0.0242
PRO 74
0.0197
GLU 75
0.0162
GLY 76
0.0798
TYR 77
0.0320
VAL 78
0.0750
PHE 79
0.0265
ALA 80
0.0613
GLY 81
0.0648
ARG 82
0.0225
PRO 83
0.0244
GLN 84
0.0238
GLU 85
0.0155
ASP 86
0.0123
ILE 87
0.0149
GLU 88
0.0129
LEU 89
0.0137
PHE 90
0.0097
THR 91
0.0095
ARG 92
0.0204
ALA 93
0.0143
ALA 94
0.0153
PRO 95
0.0162
GLU 96
0.0237
SER 97
0.0170
PHE 98
0.0130
ARG 99
0.0122
GLN 100
0.0162
GLY 101
0.0180
MET 102
0.0100
VAL 103
0.0304
MET 104
0.0268
ALA 105
0.0156
VAL 106
0.0232
ALA 107
0.0406
GLU 108
0.0451
THR 109
0.0258
GLY 110
0.0243
ARG 111
0.0111
PRO 112
0.0072
VAL 113
0.0117
SER 114
0.0160
CYS 115
0.0193
LEU 116
0.0146
LEU 116
0.0146
VAL 117
0.0108
ALA 118
0.0062
ASP 119
0.0080
ALA 120
0.0089
PHE 121
0.0114
ILE 122
0.0098
TRP 123
0.0078
PHE 124
0.0066
ALA 125
0.0058
ALA 126
0.0037
ASP 127
0.0061
MET 128
0.0047
ALA 129
0.0072
ALA 130
0.0307
GLU 131
0.0317
MET 132
0.0116
GLY 133
0.0227
VAL 134
0.0228
ALA 135
0.0212
TRP 136
0.0082
LEU 137
0.0066
PRO 138
0.0082
PHE 139
0.0077
TRP 140
0.0100
THR 141
0.0116
ALA 142
0.0061
GLY 143
0.0069
PRO 144
0.0077
ASN 145
0.0036
SER 146
0.0059
LEU 147
0.0068
SER 148
0.0066
THR 149
0.0058
HIS 150
0.0043
VAL 151
0.0093
TYR 152
0.0087
ILE 153
0.0092
ASP 154
0.0115
GLU 155
0.0131
ILE 156
0.0107
ARG 157
0.0113
GLU 158
0.0141
LYS 159
0.0174
ILE 160
0.0141
GLY 161
0.0150
VAL 162
0.0126
SER 163
0.0535
GLY 164
0.0301
ILE 165
0.0128
GLN 166
0.0180
GLY 167
0.0303
ARG 168
0.0290
GLU 169
0.0231
ASP 170
0.0180
GLU 171
0.0201
LEU 172
0.0106
LEU 173
0.0081
ASN 174
0.0097
PHE 175
0.0129
ILE 176
0.0128
PRO 177
0.0128
GLY 178
0.0108
MET 179
0.0102
SER 180
0.0114
LYS 181
0.0145
VAL 182
0.0144
ARG 183
0.0136
PHE 184
0.0183
ARG 185
0.0195
ASP 186
0.0170
LEU 187
0.0116
GLN 188
0.0074
GLU 189
0.0035
GLY 190
0.0031
ILE 191
0.0046
VAL 192
0.0065
PHE 193
0.0188
GLY 194
0.0186
ASN 195
0.0326
LEU 196
0.0186
ASN 197
0.0294
SER 198
0.0333
LEU 199
0.0240
PHE 200
0.0166
SER 201
0.0153
SER 201
0.0153
ARG 202
0.0182
MET 203
0.0185
LEU 204
0.0110
HIS 205
0.0074
ARG 206
0.0086
MET 207
0.0056
GLY 208
0.0064
GLN 209
0.0150
VAL 210
0.0145
LEU 211
0.0136
PRO 212
0.0185
LYS 213
0.0261
ALA 214
0.0203
THR 215
0.0226
ALA 216
0.0200
VAL 217
0.0052
PHE 218
0.0059
ILE 219
0.0075
ASN 220
0.0071
SER 221
0.0056
PHE 222
0.0058
GLU 223
0.0072
GLU 224
0.0102
LEU 225
0.0109
ASP 226
0.0167
ASP 227
0.0205
SER 228
0.0161
LEU 229
0.0122
THR 230
0.0135
ASN 231
0.0215
ASP 232
0.0168
LEU 233
0.0138
LYS 234
0.0140
SER 235
0.0114
LYS 236
0.0106
LEU 237
0.0107
LYS 238
0.0164
THR 239
0.0171
TYR 240
0.0129
LEU 241
0.0063
ASN 242
0.0019
ILE 243
0.0058
GLY 244
0.0082
PRO 245
0.0071
PHE 246
0.0078
ASN 247
0.0024
LEU 248
0.0108
ILE 249
0.0133
THR 250
0.0401
GLY 260
0.0054
CYS 261
0.0069
LEU 262
0.0059
GLN 263
0.0062
TRP 264
0.0079
LEU 265
0.0074
LYS 266
0.0067
GLU 267
0.0057
ARG 268
0.0031
LYS 269
0.0063
PRO 270
0.0110
THR 271
0.0104
SER 272
0.0072
VAL 273
0.0081
VAL 274
0.0085
TYR 275
0.0061
ILE 276
0.0064
SER 277
0.0052
PHE 278
0.0075
GLY 279
0.0086
THR 280
0.0116
VAL 281
0.0066
THR 282
0.0044
THR 283
0.0103
PRO 284
0.0137
PRO 285
0.0164
PRO 286
0.0153
ALA 287
0.0139
GLU 288
0.0082
VAL 289
0.0064
VAL 290
0.0075
ALA 291
0.0045
LEU 292
0.0025
SER 293
0.0036
SER 293
0.0036
GLU 294
0.0045
ALA 295
0.0047
LEU 296
0.0010
GLU 297
0.0028
ALA 298
0.0045
SER 299
0.0076
ARG 300
0.0061
VAL 301
0.0031
PRO 302
0.0074
PHE 303
0.0073
ILE 304
0.0076
TRP 305
0.0057
SER 306
0.0045
LEU 307
0.0052
ARG 308
0.0140
ASP 309
0.0137
LYS 310
0.0048
ALA 311
0.0093
ARG 312
0.0101
VAL 313
0.0100
HIS 314
0.0065
LEU 315
0.0063
PRO 316
0.0069
GLU 317
0.0052
GLY 318
0.0048
PHE 319
0.0044
LEU 320
0.0034
GLU 321
0.0033
LYS 322
0.0048
THR 323
0.0070
ARG 324
0.0042
GLY 325
0.0113
TYR 326
0.0072
GLY 327
0.0076
MET 328
0.0097
VAL 329
0.0090
VAL 330
0.0087
PRO 331
0.0122
TRP 332
0.0164
ALA 333
0.0107
PRO 334
0.0158
GLN 335
0.0047
ALA 336
0.0103
GLU 337
0.0142
VAL 338
0.0071
LEU 339
0.0094
ALA 340
0.0130
HIS 341
0.0109
GLU 342
0.0101
ALA 343
0.0092
VAL 344
0.0091
GLY 345
0.0082
ALA 346
0.0082
PHE 347
0.0069
VAL 348
0.0074
THR 349
0.0073
HIS 350
0.0064
CYS 351
0.0068
GLY 352
0.0065
TRP 353
0.0045
ASN 354
0.0046
SER 355
0.0040
LEU 356
0.0052
TRP 357
0.0058
GLU 358
0.0054
SER 359
0.0090
VAL 360
0.0082
ALA 361
0.0083
GLY 362
0.0080
GLY 363
0.0083
VAL 364
0.0075
PRO 365
0.0047
LEU 366
0.0046
ILE 367
0.0044
CYS 368
0.0056
ARG 369
0.0054
PRO 370
0.0038
PHE 371
0.0047
PHE 372
0.0063
GLY 373
0.0100
ASP 374
0.0081
GLN 375
0.0067
ARG 376
0.0067
LEU 377
0.0089
ASN 378
0.0093
GLY 379
0.0080
ARG 380
0.0086
MET 381
0.0113
VAL 382
0.0101
GLU 383
0.0100
ASP 384
0.0166
VAL 385
0.0211
LEU 386
0.0161
GLU 387
0.0115
ILE 388
0.0065
GLY 389
0.0034
VAL 390
0.0036
ARG 391
0.0053
ILE 392
0.0052
GLU 393
0.0077
GLY 394
0.0141
GLY 395
0.0066
VAL 396
0.0080
PHE 397
0.0088
THR 398
0.0078
LYS 399
0.0079
SER 400
0.0085
GLY 401
0.0061
LEU 402
0.0048
MET 403
0.0045
SER 404
0.0028
CYS 405
0.0009
PHE 406
0.0038
ASP 407
0.0085
GLN 408
0.0051
ILE 409
0.0042
LEU 410
0.0097
SER 411
0.0131
GLN 412
0.0088
GLU 413
0.0130
LYS 414
0.0100
GLY 415
0.0045
LYS 416
0.0102
LYS 417
0.0070
LEU 418
0.0037
ARG 419
0.0032
GLU 420
0.0074
ASN 421
0.0105
LEU 422
0.0075
ARG 423
0.0072
ALA 424
0.0136
LEU 425
0.0133
ARG 426
0.0074
ARG 426
0.0074
GLU 427
0.0104
THR 428
0.0135
ALA 429
0.0102
ASP 430
0.0091
ARG 431
0.0145
ALA 432
0.0058
VAL 433
0.0111
GLY 434
0.0100
PRO 435
0.0120
LYS 436
0.0101
GLY 437
0.0044
SER 438
0.0049
SER 439
0.0020
THR 440
0.0084
GLU 441
0.0117
ASN 442
0.0096
PHE 443
0.0122
ILE 444
0.0302
THR 445
0.0353
LEU 446
0.0225
VAL 447
0.0176
ASP 448
0.0356
LEU 449
0.0312
VAL 450
0.0233
SER 451
0.0193
LYS 452
0.0250
PRO 453
0.0168
LYS 454
0.0208
ASP 455
0.0342
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.