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 = 0.0577
MET 1
0.0260
LYS 2
0.0146
VAL 3
0.0115
PRO 4
0.0118
GLN 5
0.0083
GLU 6
0.0136
TYR 7
0.0186
SER 8
0.0203
ARG 9
0.0190
GLU 10
0.0176
GLU 11
0.0172
VAL 12
0.0177
VAL 13
0.0173
ILE 14
0.0153
LEU 15
0.0138
GLY 16
0.0126
LEU 17
0.0129
ALA 18
0.0144
ARG 19
0.0172
SER 20
0.0162
GLY 21
0.0163
VAL 22
0.0165
ALA 23
0.0162
ALA 24
0.0161
ALA 25
0.0168
LYS 26
0.0189
LEU 27
0.0162
PHE 28
0.0182
HIS 29
0.0199
GLU 30
0.0198
MET 31
0.0185
GLY 32
0.0197
ALA 33
0.0181
THR 34
0.0166
VAL 35
0.0160
THR 36
0.0151
VAL 37
0.0147
ASN 38
0.0087
ASP 39
0.0016
LYS 40
0.0109
LYS 41
0.0194
GLU 42
0.0248
ARG 43
0.0153
GLU 44
0.0264
GLU 45
0.0305
CYS 46
0.0165
PRO 47
0.0212
GLU 48
0.0238
ALA 49
0.0141
GLU 50
0.0191
GLU 51
0.0279
LEU 52
0.0250
GLU 53
0.0236
ALA 54
0.0322
LEU 55
0.0325
GLY 56
0.0307
ILE 57
0.0241
SER 58
0.0208
VAL 59
0.0119
VAL 60
0.0110
CYS 61
0.0100
GLY 62
0.0209
GLY 63
0.0180
HIS 64
0.0141
PRO 65
0.0244
SER 66
0.0278
SER 67
0.0324
LEU 68
0.0248
ILE 69
0.0299
HIS 70
0.0408
ASP 71
0.0511
GLN 72
0.0422
VAL 73
0.0248
SER 74
0.0275
LEU 75
0.0246
VAL 76
0.0189
VAL 77
0.0180
LYS 78
0.0170
ASN 79
0.0175
PRO 80
0.0173
GLY 81
0.0210
ILE 82
0.0228
PRO 83
0.0267
TYR 84
0.0263
THR 85
0.0330
ALA 86
0.0221
LEU 87
0.0173
PRO 88
0.0176
VAL 89
0.0254
GLN 90
0.0307
TRP 91
0.0321
ALA 92
0.0355
ILE 93
0.0445
ASP 94
0.0510
ARG 95
0.0533
HIS 96
0.0577
ILE 97
0.0280
GLU 98
0.0264
ILE 99
0.0242
VAL 100
0.0155
THR 101
0.0156
GLU 102
0.0141
VAL 103
0.0090
GLU 104
0.0074
VAL 105
0.0100
ALA 106
0.0084
TYR 107
0.0057
ARG 108
0.0041
MET 109
0.0068
SER 110
0.0120
LYS 111
0.0185
ALA 112
0.0161
PRO 113
0.0136
ILE 114
0.0090
ILE 115
0.0098
GLY 116
0.0092
ILE 117
0.0086
THR 118
0.0080
GLY 119
0.0090
SER 120
0.0107
ASN 121
0.0106
GLY 122
0.0105
LYS 123
0.0109
THR 124
0.0116
THR 125
0.0114
THR 126
0.0130
THR 127
0.0113
THR 128
0.0134
LEU 129
0.0126
VAL 130
0.0124
GLY 131
0.0152
LYS 132
0.0171
MET 133
0.0167
LEU 134
0.0140
GLU 135
0.0185
GLU 136
0.0204
ALA 137
0.0140
GLU 138
0.0156
LEU 139
0.0123
SER 140
0.0172
PRO 141
0.0163
VAL 142
0.0136
VAL 143
0.0097
ALA 144
0.0076
GLY 145
0.0042
ASN 146
0.0055
ILE 147
0.0057
GLY 148
0.0161
ARG 149
0.0148
ALA 150
0.0121
LEU 151
0.0097
SER 152
0.0093
GLU 153
0.0139
ALA 154
0.0147
ALA 155
0.0105
LEU 156
0.0135
ASP 157
0.0208
ALA 158
0.0206
ASN 159
0.0232
GLU 160
0.0267
THR 161
0.0258
ASP 162
0.0209
ARG 163
0.0126
LEU 164
0.0115
VAL 165
0.0100
VAL 166
0.0046
GLU 167
0.0044
LEU 168
0.0037
SER 169
0.0060
SER 170
0.0034
PHE 171
0.0067
GLN 172
0.0048
LEU 173
0.0027
LYS 174
0.0047
GLY 175
0.0091
THR 176
0.0057
THR 177
0.0051
ASP 178
0.0058
PHE 179
0.0039
ARG 180
0.0074
PRO 181
0.0106
HIS 182
0.0121
ILE 183
0.0106
ALA 184
0.0118
CYS 185
0.0122
LEU 186
0.0126
LEU 187
0.0128
ASN 188
0.0123
VAL 189
0.0127
TYR 190
0.0135
GLU 191
0.0186
THR 192
0.0194
HIS 193
0.0143
LEU 194
0.0135
ASP 195
0.0127
TYR 196
0.0073
HIS 197
0.0054
GLY 198
0.0120
SER 199
0.0158
MET 200
0.0188
GLU 201
0.0202
ASP 202
0.0125
TYR 203
0.0107
VAL 204
0.0136
ALA 205
0.0113
SER 206
0.0079
LYS 207
0.0083
ALA 208
0.0098
LYS 209
0.0088
LEU 210
0.0086
PHE 211
0.0120
ALA 212
0.0122
ASN 213
0.0124
GLN 214
0.0137
THR 215
0.0161
GLN 216
0.0184
GLU 217
0.0165
ASP 218
0.0149
THR 219
0.0134
ALA 220
0.0129
VAL 221
0.0136
ILE 222
0.0137
ASN 223
0.0158
TRP 224
0.0147
ASP 225
0.0160
ASP 226
0.0165
PRO 227
0.0166
VAL 228
0.0165
CYS 229
0.0163
ARG 230
0.0156
SER 231
0.0149
LEU 232
0.0158
VAL 233
0.0167
PRO 234
0.0171
THR 235
0.0165
ILE 236
0.0160
LYS 237
0.0166
ALA 238
0.0148
GLY 239
0.0140
LEU 240
0.0128
MET 241
0.0125
PRO 242
0.0126
PHE 243
0.0144
SER 244
0.0172
MET 245
0.0197
LYS 246
0.0176
GLU 247
0.0154
LYS 248
0.0158
LEU 249
0.0145
LEU 250
0.0175
PRO 251
0.0177
GLY 252
0.0153
VAL 253
0.0166
TYR 254
0.0187
LEU 255
0.0230
ASP 256
0.0270
GLU 257
0.0357
HIS 258
0.0389
GLN 259
0.0340
LYS 260
0.0291
ILE 261
0.0243
VAL 262
0.0219
PHE 263
0.0203
THR 264
0.0194
ASP 265
0.0261
ARG 266
0.0276
SER 267
0.0362
GLY 268
0.0282
ALA 269
0.0288
THR 270
0.0243
HIS 271
0.0239
THR 272
0.0257
ILE 273
0.0258
LEU 274
0.0249
PRO 275
0.0274
ALA 276
0.0281
LYS 277
0.0295
GLU 278
0.0266
LEU 279
0.0252
GLY 280
0.0204
ILE 281
0.0164
ARG 282
0.0107
GLY 283
0.0109
SER 284
0.0139
HIS 285
0.0147
ASN 286
0.0186
ILE 287
0.0183
GLU 288
0.0176
ASN 289
0.0175
ALA 290
0.0179
LEU 291
0.0180
ALA 292
0.0152
ALA 293
0.0175
SER 294
0.0168
ALA 295
0.0128
ILE 296
0.0130
ALA 297
0.0136
LEU 298
0.0125
CYS 299
0.0082
ALA 300
0.0118
GLY 301
0.0070
VAL 302
0.0121
ASN 303
0.0140
ILE 304
0.0190
SER 305
0.0214
ASN 306
0.0208
ILE 307
0.0199
ALA 308
0.0222
GLY 309
0.0231
VAL 310
0.0211
LEU 311
0.0221
LYS 312
0.0229
LEU 313
0.0221
PHE 314
0.0191
ARG 315
0.0165
GLY 316
0.0075
VAL 317
0.0066
GLU 318
0.0040
HIS 319
0.0037
ARG 320
0.0031
LEU 321
0.0031
GLU 322
0.0034
TYR 323
0.0044
VAL 324
0.0059
GLY 325
0.0087
THR 326
0.0089
TYR 327
0.0092
HIS 328
0.0095
ASN 329
0.0095
LEU 330
0.0076
GLU 331
0.0065
PHE 332
0.0060
TYR 333
0.0051
ASN 334
0.0049
ASP 335
0.0050
SER 336
0.0047
LYS 337
0.0057
ALA 338
0.0073
THR 339
0.0081
ASN 340
0.0090
PRO 341
0.0078
ALA 342
0.0091
ALA 343
0.0085
THR 344
0.0070
ILE 345
0.0075
LYS 346
0.0067
SER 347
0.0062
ILE 348
0.0059
GLU 349
0.0069
ALA 350
0.0050
PHE 351
0.0049
GLU 352
0.0057
GLN 353
0.0054
PRO 354
0.0056
LEU 355
0.0055
VAL 356
0.0044
LEU 357
0.0039
ILE 358
0.0034
ALA 359
0.0041
GLY 360
0.0054
GLY 361
0.0079
LEU 362
0.0111
ASP 363
0.0124
ARG 364
0.0144
GLY 365
0.0138
SER 366
0.0120
ASP 367
0.0092
TYR 368
0.0066
ARG 369
0.0058
GLU 370
0.0087
LEU 371
0.0071
ILE 372
0.0064
PRO 373
0.0091
VAL 374
0.0085
LEU 375
0.0064
GLN 376
0.0085
GLU 377
0.0091
ARG 378
0.0071
VAL 379
0.0057
LYS 380
0.0059
ALA 381
0.0041
LEU 382
0.0024
VAL 383
0.0014
THR 384
0.0030
LEU 385
0.0049
GLY 386
0.0080
GLN 387
0.0100
THR 388
0.0081
GLY 389
0.0058
GLU 390
0.0060
LYS 391
0.0057
ILE 392
0.0038
GLN 393
0.0024
ARG 394
0.0026
ALA 395
0.0023
ALA 396
0.0029
GLU 397
0.0040
GLN 398
0.0039
ALA 399
0.0061
GLY 400
0.0075
LEU 401
0.0064
THR 402
0.0080
ARG 403
0.0057
ARG 404
0.0039
LYS 405
0.0039
SER 406
0.0044
VAL 407
0.0051
ASP 408
0.0083
THR 409
0.0089
ALA 410
0.0119
LYS 411
0.0106
GLY 412
0.0089
VAL 413
0.0081
GLN 414
0.0069
GLU 415
0.0054
ALA 416
0.0047
ILE 417
0.0045
ALA 418
0.0041
GLU 419
0.0021
ALA 420
0.0023
VAL 421
0.0035
GLU 422
0.0024
LEU 423
0.0017
LEU 424
0.0029
ALA 425
0.0040
ALA 426
0.0033
LEU 427
0.0036
LEU 428
0.0040
ALA 429
0.0053
GLU 430
0.0068
PRO 431
0.0086
GLY 432
0.0093
ASP 433
0.0064
THR 434
0.0062
VAL 435
0.0052
LEU 436
0.0052
LEU 437
0.0048
SER 438
0.0051
PRO 439
0.0057
ALA 440
0.0071
CYS 441
0.0082
ALA 442
0.0104
SER 443
0.0089
TRP 444
0.0110
ASP 445
0.0107
MET 446
0.0084
PHE 447
0.0085
SER 448
0.0084
SER 449
0.0078
PHE 450
0.0067
GLU 451
0.0071
GLU 452
0.0067
ARG 453
0.0063
GLY 454
0.0066
SER 455
0.0076
MET 456
0.0065
PHE 457
0.0063
LYS 458
0.0074
GLU 459
0.0086
SER 460
0.0074
VAL 461
0.0075
HIS 462
0.0097
ASN 463
0.0101
LEU 464
0.0091
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.