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 = 0.0691
MET 1
0.0201
LYS 2
0.0128
VAL 3
0.0117
PRO 4
0.0133
GLN 5
0.0197
GLU 6
0.0241
TYR 7
0.0218
SER 8
0.0238
ARG 9
0.0230
GLU 10
0.0220
GLU 11
0.0172
VAL 12
0.0136
VAL 13
0.0078
ILE 14
0.0094
LEU 15
0.0094
GLY 16
0.0162
LEU 17
0.0175
ALA 18
0.0277
ARG 19
0.0205
SER 20
0.0191
GLY 21
0.0191
VAL 22
0.0237
ALA 23
0.0217
ALA 24
0.0168
ALA 25
0.0173
LYS 26
0.0207
LEU 27
0.0186
PHE 28
0.0168
HIS 29
0.0171
GLU 30
0.0210
MET 31
0.0205
GLY 32
0.0199
ALA 33
0.0175
THR 34
0.0164
VAL 35
0.0124
THR 36
0.0079
VAL 37
0.0085
ASN 38
0.0074
ASP 39
0.0119
LYS 40
0.0304
LYS 41
0.0206
GLU 42
0.0140
ARG 43
0.0152
GLU 44
0.0188
GLU 45
0.0206
CYS 46
0.0233
PRO 47
0.0412
GLU 48
0.0421
ALA 49
0.0339
GLU 50
0.0512
GLU 51
0.0557
LEU 52
0.0420
GLU 53
0.0477
ALA 54
0.0649
LEU 55
0.0510
GLY 56
0.0465
ILE 57
0.0308
SER 58
0.0331
VAL 59
0.0217
VAL 60
0.0191
CYS 61
0.0173
GLY 62
0.0303
GLY 63
0.0401
HIS 64
0.0323
PRO 65
0.0379
SER 66
0.0355
SER 67
0.0304
LEU 68
0.0211
ILE 69
0.0100
HIS 70
0.0172
ASP 71
0.0226
GLN 72
0.0296
VAL 73
0.0173
SER 74
0.0208
LEU 75
0.0170
VAL 76
0.0129
VAL 77
0.0137
LYS 78
0.0128
ASN 79
0.0156
PRO 80
0.0151
GLY 81
0.0150
ILE 82
0.0141
PRO 83
0.0168
TYR 84
0.0175
THR 85
0.0303
ALA 86
0.0237
LEU 87
0.0225
PRO 88
0.0150
VAL 89
0.0178
GLN 90
0.0235
TRP 91
0.0157
ALA 92
0.0142
ILE 93
0.0255
ASP 94
0.0258
ARG 95
0.0202
HIS 96
0.0326
ILE 97
0.0201
GLU 98
0.0213
ILE 99
0.0178
VAL 100
0.0118
THR 101
0.0113
GLU 102
0.0112
VAL 103
0.0080
GLU 104
0.0089
VAL 105
0.0092
ALA 106
0.0068
TYR 107
0.0049
ARG 108
0.0068
MET 109
0.0064
SER 110
0.0059
LYS 111
0.0128
ALA 112
0.0163
PRO 113
0.0164
ILE 114
0.0131
ILE 115
0.0133
GLY 116
0.0123
ILE 117
0.0112
THR 118
0.0101
GLY 119
0.0106
SER 120
0.0102
ASN 121
0.0108
GLY 122
0.0109
LYS 123
0.0104
THR 124
0.0115
THR 125
0.0129
THR 126
0.0136
THR 127
0.0124
THR 128
0.0132
LEU 129
0.0138
VAL 130
0.0136
GLY 131
0.0146
LYS 132
0.0148
MET 133
0.0141
LEU 134
0.0135
GLU 135
0.0161
GLU 136
0.0178
ALA 137
0.0149
GLU 138
0.0140
LEU 139
0.0145
SER 140
0.0150
PRO 141
0.0145
VAL 142
0.0132
VAL 143
0.0105
ALA 144
0.0078
GLY 145
0.0042
ASN 146
0.0044
ILE 147
0.0047
GLY 148
0.0085
ARG 149
0.0087
ALA 150
0.0090
LEU 151
0.0080
SER 152
0.0090
GLU 153
0.0108
ALA 154
0.0097
ALA 155
0.0083
LEU 156
0.0085
ASP 157
0.0171
ALA 158
0.0158
ASN 159
0.0203
GLU 160
0.0238
THR 161
0.0258
ASP 162
0.0204
ARG 163
0.0154
LEU 164
0.0125
VAL 165
0.0119
VAL 166
0.0070
GLU 167
0.0066
LEU 168
0.0065
SER 169
0.0071
SER 170
0.0039
PHE 171
0.0060
GLN 172
0.0066
LEU 173
0.0047
LYS 174
0.0045
GLY 175
0.0093
THR 176
0.0066
THR 177
0.0071
ASP 178
0.0051
PHE 179
0.0043
ARG 180
0.0098
PRO 181
0.0131
HIS 182
0.0172
ILE 183
0.0155
ALA 184
0.0143
CYS 185
0.0140
LEU 186
0.0140
LEU 187
0.0140
ASN 188
0.0132
VAL 189
0.0123
TYR 190
0.0091
GLU 191
0.0068
THR 192
0.0023
HIS 193
0.0071
LEU 194
0.0106
ASP 195
0.0149
TYR 196
0.0122
HIS 197
0.0086
GLY 198
0.0138
SER 199
0.0132
MET 200
0.0104
GLU 201
0.0123
ASP 202
0.0058
TYR 203
0.0031
VAL 204
0.0072
ALA 205
0.0065
SER 206
0.0025
LYS 207
0.0057
ALA 208
0.0088
LYS 209
0.0056
LEU 210
0.0075
PHE 211
0.0128
ALA 212
0.0120
ASN 213
0.0122
GLN 214
0.0190
THR 215
0.0264
GLN 216
0.0322
GLU 217
0.0298
ASP 218
0.0229
THR 219
0.0175
ALA 220
0.0154
VAL 221
0.0138
ILE 222
0.0143
ASN 223
0.0157
TRP 224
0.0154
ASP 225
0.0199
ASP 226
0.0148
PRO 227
0.0164
VAL 228
0.0178
CYS 229
0.0178
ARG 230
0.0158
SER 231
0.0207
LEU 232
0.0183
VAL 233
0.0188
PRO 234
0.0230
THR 235
0.0243
ILE 236
0.0223
LYS 237
0.0252
ALA 238
0.0232
GLY 239
0.0198
LEU 240
0.0156
MET 241
0.0073
PRO 242
0.0113
PHE 243
0.0106
SER 244
0.0153
MET 245
0.0186
LYS 246
0.0246
GLU 247
0.0255
LYS 248
0.0228
LEU 249
0.0197
LEU 250
0.0348
PRO 251
0.0259
GLY 252
0.0114
VAL 253
0.0066
TYR 254
0.0110
LEU 255
0.0124
ASP 256
0.0155
GLU 257
0.0230
HIS 258
0.0124
GLN 259
0.0129
LYS 260
0.0093
ILE 261
0.0097
VAL 262
0.0100
PHE 263
0.0140
THR 264
0.0223
ASP 265
0.0354
ARG 266
0.0478
SER 267
0.0691
GLY 268
0.0520
ALA 269
0.0452
THR 270
0.0278
HIS 271
0.0236
THR 272
0.0171
ILE 273
0.0190
LEU 274
0.0180
PRO 275
0.0172
ALA 276
0.0176
LYS 277
0.0221
GLU 278
0.0221
LEU 279
0.0174
GLY 280
0.0123
ILE 281
0.0130
ARG 282
0.0110
GLY 283
0.0119
SER 284
0.0144
HIS 285
0.0152
ASN 286
0.0160
ILE 287
0.0155
GLU 288
0.0163
ASN 289
0.0155
ALA 290
0.0135
LEU 291
0.0120
ALA 292
0.0134
ALA 293
0.0140
SER 294
0.0111
ALA 295
0.0107
ILE 296
0.0116
ALA 297
0.0115
LEU 298
0.0100
CYS 299
0.0115
ALA 300
0.0109
GLY 301
0.0138
VAL 302
0.0133
ASN 303
0.0159
ILE 304
0.0164
SER 305
0.0199
ASN 306
0.0182
ILE 307
0.0148
ALA 308
0.0159
GLY 309
0.0182
VAL 310
0.0165
LEU 311
0.0159
LYS 312
0.0176
LEU 313
0.0138
PHE 314
0.0136
ARG 315
0.0146
GLY 316
0.0106
VAL 317
0.0065
GLU 318
0.0029
HIS 319
0.0008
ARG 320
0.0016
LEU 321
0.0017
GLU 322
0.0026
TYR 323
0.0024
VAL 324
0.0026
GLY 325
0.0035
THR 326
0.0042
TYR 327
0.0050
HIS 328
0.0060
ASN 329
0.0060
LEU 330
0.0051
GLU 331
0.0035
PHE 332
0.0030
TYR 333
0.0024
ASN 334
0.0025
ASP 335
0.0027
SER 336
0.0031
LYS 337
0.0044
ALA 338
0.0041
THR 339
0.0037
ASN 340
0.0063
PRO 341
0.0063
ALA 342
0.0073
ALA 343
0.0058
THR 344
0.0044
ILE 345
0.0049
LYS 346
0.0021
SER 347
0.0022
ILE 348
0.0031
GLU 349
0.0027
ALA 350
0.0030
PHE 351
0.0032
GLU 352
0.0057
GLN 353
0.0055
PRO 354
0.0051
LEU 355
0.0037
VAL 356
0.0032
LEU 357
0.0031
ILE 358
0.0027
ALA 359
0.0031
GLY 360
0.0029
GLY 361
0.0030
LEU 362
0.0035
ASP 363
0.0046
ARG 364
0.0060
GLY 365
0.0077
SER 366
0.0091
ASP 367
0.0108
TYR 368
0.0083
ARG 369
0.0104
GLU 370
0.0099
LEU 371
0.0077
ILE 372
0.0082
PRO 373
0.0075
VAL 374
0.0068
LEU 375
0.0055
GLN 376
0.0051
GLU 377
0.0054
ARG 378
0.0049
VAL 379
0.0043
LYS 380
0.0038
ALA 381
0.0029
LEU 382
0.0030
VAL 383
0.0020
THR 384
0.0023
LEU 385
0.0018
GLY 386
0.0017
GLN 387
0.0025
THR 388
0.0040
GLY 389
0.0035
GLU 390
0.0057
LYS 391
0.0070
ILE 392
0.0062
GLN 393
0.0060
ARG 394
0.0084
ALA 395
0.0087
ALA 396
0.0066
GLU 397
0.0075
GLN 398
0.0091
ALA 399
0.0079
GLY 400
0.0066
LEU 401
0.0052
THR 402
0.0046
ARG 403
0.0031
ARG 404
0.0033
LYS 405
0.0024
SER 406
0.0025
VAL 407
0.0019
ASP 408
0.0024
THR 409
0.0028
ALA 410
0.0037
LYS 411
0.0047
GLY 412
0.0044
VAL 413
0.0039
GLN 414
0.0041
GLU 415
0.0037
ALA 416
0.0026
ILE 417
0.0028
ALA 418
0.0029
GLU 419
0.0020
ALA 420
0.0019
VAL 421
0.0028
GLU 422
0.0023
LEU 423
0.0016
LEU 424
0.0025
ALA 425
0.0031
ALA 426
0.0026
LEU 427
0.0016
LEU 428
0.0022
ALA 429
0.0034
GLU 430
0.0056
PRO 431
0.0065
GLY 432
0.0065
ASP 433
0.0049
THR 434
0.0040
VAL 435
0.0035
LEU 436
0.0026
LEU 437
0.0027
SER 438
0.0029
PRO 439
0.0033
ALA 440
0.0045
CYS 441
0.0042
ALA 442
0.0052
SER 443
0.0046
TRP 444
0.0051
ASP 445
0.0037
MET 446
0.0039
PHE 447
0.0051
SER 448
0.0067
SER 449
0.0059
PHE 450
0.0047
GLU 451
0.0048
GLU 452
0.0047
ARG 453
0.0039
GLY 454
0.0033
SER 455
0.0034
MET 456
0.0034
PHE 457
0.0030
LYS 458
0.0029
GLU 459
0.0030
SER 460
0.0033
VAL 461
0.0036
HIS 462
0.0037
ASN 463
0.0040
LEU 464
0.0043
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.