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 = 0.0586
MET 1
0.0444
LYS 2
0.0279
VAL 3
0.0121
PRO 4
0.0160
GLN 5
0.0103
GLU 6
0.0189
TYR 7
0.0171
SER 8
0.0223
ARG 9
0.0326
GLU 10
0.0252
GLU 11
0.0185
VAL 12
0.0155
VAL 13
0.0122
ILE 14
0.0127
LEU 15
0.0097
GLY 16
0.0198
LEU 17
0.0221
ALA 18
0.0196
ARG 19
0.0538
SER 20
0.0241
GLY 21
0.0273
VAL 22
0.0122
ALA 23
0.0066
ALA 24
0.0156
ALA 25
0.0163
LYS 26
0.0232
LEU 27
0.0171
PHE 28
0.0175
HIS 29
0.0251
GLU 30
0.0429
MET 31
0.0198
GLY 32
0.0212
ALA 33
0.0182
THR 34
0.0146
VAL 35
0.0098
THR 36
0.0131
VAL 37
0.0229
ASN 38
0.0176
ASP 39
0.0191
LYS 40
0.0321
LYS 41
0.0321
GLU 42
0.0246
ARG 43
0.0137
GLU 44
0.0206
GLU 45
0.0180
CYS 46
0.0145
PRO 47
0.0220
GLU 48
0.0196
ALA 49
0.0198
GLU 50
0.0248
GLU 51
0.0229
LEU 52
0.0206
GLU 53
0.0233
ALA 54
0.0425
LEU 55
0.0385
GLY 56
0.0267
ILE 57
0.0124
SER 58
0.0238
VAL 59
0.0233
VAL 60
0.0226
CYS 61
0.0232
GLY 62
0.0245
GLY 63
0.0164
HIS 64
0.0151
PRO 65
0.0226
SER 66
0.0265
SER 67
0.0233
LEU 68
0.0192
ILE 69
0.0156
HIS 70
0.0237
ASP 71
0.0218
GLN 72
0.0206
VAL 73
0.0115
SER 74
0.0131
LEU 75
0.0138
VAL 76
0.0147
VAL 77
0.0139
LYS 78
0.0123
ASN 79
0.0108
PRO 80
0.0144
GLY 81
0.0276
ILE 82
0.0291
PRO 83
0.0352
TYR 84
0.0356
THR 85
0.0586
ALA 86
0.0199
LEU 87
0.0184
PRO 88
0.0234
VAL 89
0.0211
GLN 90
0.0270
TRP 91
0.0218
ALA 92
0.0256
ILE 93
0.0302
ASP 94
0.0368
ARG 95
0.0330
HIS 96
0.0475
ILE 97
0.0117
GLU 98
0.0136
ILE 99
0.0170
VAL 100
0.0140
THR 101
0.0105
GLU 102
0.0116
VAL 103
0.0104
GLU 104
0.0103
VAL 105
0.0108
ALA 106
0.0098
TYR 107
0.0118
ARG 108
0.0083
MET 109
0.0087
SER 110
0.0104
LYS 111
0.0138
ALA 112
0.0129
PRO 113
0.0098
ILE 114
0.0062
ILE 115
0.0070
GLY 116
0.0083
ILE 117
0.0105
THR 118
0.0083
GLY 119
0.0080
SER 120
0.0081
ASN 121
0.0095
GLY 122
0.0107
LYS 123
0.0102
THR 124
0.0104
THR 125
0.0069
THR 126
0.0088
THR 127
0.0106
THR 128
0.0095
LEU 129
0.0077
VAL 130
0.0074
GLY 131
0.0074
LYS 132
0.0072
MET 133
0.0063
LEU 134
0.0064
GLU 135
0.0076
GLU 136
0.0135
ALA 137
0.0198
GLU 138
0.0179
LEU 139
0.0077
SER 140
0.0091
PRO 141
0.0095
VAL 142
0.0153
VAL 143
0.0153
ALA 144
0.0123
GLY 145
0.0117
ASN 146
0.0156
ILE 147
0.0131
GLY 148
0.0040
ARG 149
0.0093
ALA 150
0.0128
LEU 151
0.0069
SER 152
0.0080
GLU 153
0.0114
ALA 154
0.0090
ALA 155
0.0064
LEU 156
0.0154
ASP 157
0.0231
ALA 158
0.0135
ASN 159
0.0188
GLU 160
0.0213
THR 161
0.0214
ASP 162
0.0139
ARG 163
0.0064
LEU 164
0.0067
VAL 165
0.0096
VAL 166
0.0106
GLU 167
0.0119
LEU 168
0.0120
SER 169
0.0195
SER 170
0.0156
PHE 171
0.0142
GLN 172
0.0078
LEU 173
0.0072
LYS 174
0.0064
GLY 175
0.0101
THR 176
0.0097
THR 177
0.0098
ASP 178
0.0119
PHE 179
0.0121
ARG 180
0.0131
PRO 181
0.0080
HIS 182
0.0090
ILE 183
0.0081
ALA 184
0.0083
CYS 185
0.0075
LEU 186
0.0076
LEU 187
0.0104
ASN 188
0.0099
VAL 189
0.0101
TYR 190
0.0030
GLU 191
0.0023
THR 192
0.0067
HIS 193
0.0111
LEU 194
0.0105
ASP 195
0.0191
TYR 196
0.0133
HIS 197
0.0132
GLY 198
0.0220
SER 199
0.0109
MET 200
0.0160
GLU 201
0.0314
ASP 202
0.0168
TYR 203
0.0160
VAL 204
0.0212
ALA 205
0.0179
SER 206
0.0161
LYS 207
0.0132
ALA 208
0.0101
LYS 209
0.0097
LEU 210
0.0094
PHE 211
0.0086
ALA 212
0.0091
ASN 213
0.0096
GLN 214
0.0082
THR 215
0.0060
GLN 216
0.0072
GLU 217
0.0128
ASP 218
0.0118
THR 219
0.0124
ALA 220
0.0074
VAL 221
0.0048
ILE 222
0.0045
ASN 223
0.0081
TRP 224
0.0088
ASP 225
0.0125
ASP 226
0.0137
PRO 227
0.0203
VAL 228
0.0253
CYS 229
0.0166
ARG 230
0.0107
SER 231
0.0190
LEU 232
0.0158
VAL 233
0.0147
PRO 234
0.0172
THR 235
0.0158
ILE 236
0.0099
LYS 237
0.0087
ALA 238
0.0099
GLY 239
0.0128
LEU 240
0.0122
MET 241
0.0046
PRO 242
0.0047
PHE 243
0.0052
SER 244
0.0077
MET 245
0.0087
LYS 246
0.0057
GLU 247
0.0084
LYS 248
0.0067
LEU 249
0.0070
LEU 250
0.0061
PRO 251
0.0058
GLY 252
0.0060
VAL 253
0.0073
TYR 254
0.0072
LEU 255
0.0074
ASP 256
0.0215
GLU 257
0.0295
HIS 258
0.0257
GLN 259
0.0073
LYS 260
0.0089
ILE 261
0.0097
VAL 262
0.0072
PHE 263
0.0064
THR 264
0.0059
ASP 265
0.0110
ARG 266
0.0088
SER 267
0.0122
GLY 268
0.0099
ALA 269
0.0101
THR 270
0.0101
HIS 271
0.0034
THR 272
0.0034
ILE 273
0.0031
LEU 274
0.0134
PRO 275
0.0161
ALA 276
0.0158
LYS 277
0.0203
GLU 278
0.0198
LEU 279
0.0138
GLY 280
0.0137
ILE 281
0.0150
ARG 282
0.0131
GLY 283
0.0167
SER 284
0.0141
HIS 285
0.0147
ASN 286
0.0114
ILE 287
0.0074
GLU 288
0.0048
ASN 289
0.0077
ALA 290
0.0081
LEU 291
0.0074
ALA 292
0.0077
ALA 293
0.0050
SER 294
0.0012
ALA 295
0.0038
ILE 296
0.0068
ALA 297
0.0058
LEU 298
0.0132
CYS 299
0.0149
ALA 300
0.0148
GLY 301
0.0276
VAL 302
0.0239
ASN 303
0.0292
ILE 304
0.0278
SER 305
0.0270
ASN 306
0.0249
ILE 307
0.0129
ALA 308
0.0117
GLY 309
0.0147
VAL 310
0.0106
LEU 311
0.0088
LYS 312
0.0150
LEU 313
0.0193
PHE 314
0.0174
ARG 315
0.0218
GLY 316
0.0130
VAL 317
0.0062
GLU 318
0.0071
HIS 319
0.0032
ARG 320
0.0027
LEU 321
0.0071
GLU 322
0.0108
TYR 323
0.0099
VAL 324
0.0062
GLY 325
0.0121
THR 326
0.0083
TYR 327
0.0157
HIS 328
0.0074
ASN 329
0.0099
LEU 330
0.0079
GLU 331
0.0033
PHE 332
0.0048
TYR 333
0.0073
ASN 334
0.0048
ASP 335
0.0028
SER 336
0.0030
LYS 337
0.0052
ALA 338
0.0049
THR 339
0.0041
ASN 340
0.0099
PRO 341
0.0098
ALA 342
0.0110
ALA 343
0.0096
THR 344
0.0096
ILE 345
0.0088
LYS 346
0.0106
SER 347
0.0115
ILE 348
0.0070
GLU 349
0.0052
ALA 350
0.0073
PHE 351
0.0063
GLU 352
0.0227
GLN 353
0.0170
PRO 354
0.0119
LEU 355
0.0038
VAL 356
0.0009
LEU 357
0.0009
ILE 358
0.0042
ALA 359
0.0048
GLY 360
0.0047
GLY 361
0.0100
LEU 362
0.0102
ASP 363
0.0108
ARG 364
0.0138
GLY 365
0.0174
SER 366
0.0203
ASP 367
0.0135
TYR 368
0.0120
ARG 369
0.0106
GLU 370
0.0053
LEU 371
0.0064
ILE 372
0.0081
PRO 373
0.0065
VAL 374
0.0070
LEU 375
0.0069
GLN 376
0.0113
GLU 377
0.0109
ARG 378
0.0113
VAL 379
0.0081
LYS 380
0.0056
ALA 381
0.0023
LEU 382
0.0049
VAL 383
0.0045
THR 384
0.0052
LEU 385
0.0062
GLY 386
0.0065
GLN 387
0.0087
THR 388
0.0069
GLY 389
0.0090
GLU 390
0.0067
LYS 391
0.0031
ILE 392
0.0071
GLN 393
0.0084
ARG 394
0.0074
ALA 395
0.0062
ALA 396
0.0086
GLU 397
0.0093
GLN 398
0.0102
ALA 399
0.0106
GLY 400
0.0128
LEU 401
0.0072
THR 402
0.0082
ARG 403
0.0073
ARG 404
0.0056
LYS 405
0.0075
SER 406
0.0053
VAL 407
0.0070
ASP 408
0.0169
THR 409
0.0060
ALA 410
0.0071
LYS 411
0.0167
GLY 412
0.0069
VAL 413
0.0089
GLN 414
0.0142
GLU 415
0.0071
ALA 416
0.0110
ILE 417
0.0106
ALA 418
0.0143
GLU 419
0.0144
ALA 420
0.0114
VAL 421
0.0074
GLU 422
0.0109
LEU 423
0.0078
LEU 424
0.0041
ALA 425
0.0064
ALA 426
0.0088
LEU 427
0.0067
LEU 428
0.0011
ALA 429
0.0030
GLU 430
0.0197
PRO 431
0.0090
GLY 432
0.0089
ASP 433
0.0022
THR 434
0.0033
VAL 435
0.0037
LEU 436
0.0026
LEU 437
0.0028
SER 438
0.0031
PRO 439
0.0068
ALA 440
0.0069
CYS 441
0.0058
ALA 442
0.0039
SER 443
0.0071
TRP 444
0.0154
ASP 445
0.0116
MET 446
0.0078
PHE 447
0.0046
SER 448
0.0089
SER 449
0.0076
PHE 450
0.0046
GLU 451
0.0060
GLU 452
0.0062
ARG 453
0.0034
GLY 454
0.0023
SER 455
0.0045
MET 456
0.0055
PHE 457
0.0018
LYS 458
0.0027
GLU 459
0.0012
SER 460
0.0024
VAL 461
0.0050
HIS 462
0.0072
ASN 463
0.0113
LEU 464
0.0057
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.