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 = 0.0511
ALA 4
0.0118
GLY 5
0.0108
GLU 6
0.0086
ILE 7
0.0112
LEU 8
0.0090
ILE 9
0.0096
LYS 10
0.0074
GLY 11
0.0071
GLY 12
0.0041
LYS 13
0.0079
VAL 14
0.0137
VAL 15
0.0145
ASN 16
0.0160
GLU 17
0.0143
ASP 18
0.0129
CYS 19
0.0218
SER 20
0.0190
PHE 21
0.0238
PHE 22
0.0168
SER 23
0.0084
ASP 24
0.0030
VAL 25
0.0175
HIS 26
0.0144
ILE 27
0.0100
ARG 28
0.0130
GLY 29
0.0150
GLY 30
0.0121
LYS 31
0.0037
ILE 32
0.0136
VAL 33
0.0163
GLU 34
0.0245
VAL 35
0.0189
GLY 36
0.0136
PRO 37
0.0157
ASP 38
0.0249
LEU 39
0.0210
ARG 40
0.0151
VAL 41
0.0084
PRO 42
0.0145
PRO 43
0.0357
GLY 44
0.0357
ALA 45
0.0168
ARG 46
0.0174
VAL 47
0.0116
ILE 48
0.0125
ASP 49
0.0053
ALA 50
0.0047
THR 51
0.0152
ASP 52
0.0106
ARG 53
0.0075
LEU 54
0.0070
VAL 55
0.0095
ILE 56
0.0116
PRO 57
0.0144
GLY 58
0.0132
GLY 59
0.0112
ILE 60
0.0068
ASP 61
0.0034
THR 62
0.0037
HIS 63
0.0069
THR 64
0.0063
HIS 65
0.0043
MET 66
0.0035
GLU 67
0.0140
LEU 68
0.0142
ALA 69
0.0153
PHE 70
0.0138
MET 71
0.0129
GLY 72
0.0205
THR 73
0.0152
ARG 74
0.0167
ALA 75
0.0169
VAL 76
0.0096
ASP 77
0.0091
ASP 78
0.0090
PHE 79
0.0049
HIS 80
0.0054
ILE 81
0.0065
GLY 82
0.0043
THR 83
0.0040
LYS 84
0.0046
ALA 85
0.0034
ALA 86
0.0047
LEU 87
0.0051
ALA 88
0.0045
GLY 89
0.0052
GLY 90
0.0050
THR 91
0.0055
THR 92
0.0041
MET 93
0.0020
ILE 94
0.0052
LEU 95
0.0076
ASP 96
0.0084
PHE 97
0.0072
VAL 98
0.0061
MET 99
0.0034
THR 100
0.0128
GLN 101
0.0210
LYS 102
0.0236
GLY 103
0.0124
GLN 104
0.0109
SER 105
0.0067
LEU 106
0.0046
LEU 107
0.0045
GLU 108
0.0048
ALA 109
0.0056
TYR 110
0.0056
ASP 111
0.0065
LEU 112
0.0048
TRP 113
0.0043
ARG 114
0.0050
LYS 115
0.0126
THR 116
0.0100
ALA 117
0.0043
ASP 118
0.0034
PRO 119
0.0067
LYS 120
0.0064
VAL 121
0.0038
CYS 122
0.0044
CYS 123
0.0036
ASP 124
0.0059
TYR 125
0.0077
SER 126
0.0105
LEU 127
0.0098
HIS 128
0.0082
VAL 129
0.0064
ALA 130
0.0041
VAL 131
0.0019
THR 132
0.0050
TRP 133
0.0122
TRP 134
0.0120
SER 135
0.0102
ASP 136
0.0242
GLU 137
0.0136
VAL 138
0.0045
LYS 139
0.0051
ASP 140
0.0116
GLU 141
0.0146
MET 142
0.0132
ARG 143
0.0162
THR 144
0.0155
LEU 145
0.0080
ALA 146
0.0128
GLN 147
0.0163
GLU 148
0.0176
ARG 149
0.0104
GLY 150
0.0114
VAL 151
0.0097
ASN 152
0.0093
SER 153
0.0091
PHE 154
0.0109
MET 156
0.0126
PHE 157
0.0129
MET 158
0.0157
ALA 159
0.0138
TYR 160
0.0076
LYS 161
0.0169
GLY 162
0.0365
LEU 163
0.0218
PHE 164
0.0117
MET 165
0.0179
LEU 166
0.0199
ARG 167
0.0307
ASP 168
0.0157
ASP 169
0.0167
GLU 170
0.0188
LEU 171
0.0161
TYR 172
0.0138
ALA 173
0.0197
VAL 174
0.0124
PHE 175
0.0080
SER 176
0.0132
HIS 177
0.0123
CYS 178
0.0087
LYS 179
0.0068
GLU 180
0.0167
VAL 181
0.0163
GLY 182
0.0100
ALA 183
0.0046
ILE 184
0.0031
ALA 185
0.0061
GLN 186
0.0078
VAL 187
0.0077
HIS 188
0.0072
ALA 189
0.0029
GLU 190
0.0029
ASN 191
0.0025
GLY 192
0.0130
ASP 193
0.0108
LEU 194
0.0124
ILE 195
0.0141
ALA 196
0.0153
GLU 197
0.0158
GLY 198
0.0289
ALA 199
0.0330
LYS 200
0.0201
LYS 201
0.0135
MET 202
0.0086
LEU 203
0.0065
SER 204
0.0099
LEU 205
0.0099
GLY 206
0.0108
ILE 207
0.0014
THR 208
0.0053
GLY 209
0.0086
PRO 210
0.0195
GLU 211
0.0192
GLY 212
0.0199
HIS 213
0.0152
GLU 214
0.0109
LEU 215
0.0127
CYS 216
0.0048
ARG 217
0.0061
PRO 218
0.0110
GLU 219
0.0146
ALA 220
0.0176
VAL 221
0.0140
GLU 222
0.0145
ALA 223
0.0143
GLU 224
0.0144
ALA 225
0.0083
THR 226
0.0064
GLN 227
0.0066
ARG 228
0.0046
ALA 229
0.0047
ILE 230
0.0040
THR 231
0.0078
ILE 232
0.0084
ALA 233
0.0070
SER 234
0.0141
ALA 235
0.0171
VAL 236
0.0175
ASN 237
0.0086
CYS 238
0.0041
PRO 239
0.0054
LEU 240
0.0036
TYR 241
0.0024
VAL 242
0.0020
VAL 243
0.0080
HIS 244
0.0076
VAL 245
0.0110
MET 246
0.0185
SER 247
0.0170
LYS 248
0.0200
SER 249
0.0183
ALA 250
0.0150
ALA 251
0.0134
ASP 252
0.0208
VAL 253
0.0122
VAL 254
0.0131
SER 255
0.0262
LYS 256
0.0202
ALA 257
0.0219
ARG 258
0.0256
LYS 259
0.0114
ASP 260
0.0234
GLY 261
0.0179
ARG 262
0.0182
VAL 263
0.0082
VAL 264
0.0060
PHE 265
0.0062
GLY 266
0.0060
GLU 267
0.0072
PRO 268
0.0102
ILE 269
0.0119
ALA 270
0.0148
ALA 271
0.0148
SER 272
0.0193
LEU 273
0.0189
GLY 274
0.0187
THR 275
0.0191
ASP 276
0.0259
GLY 277
0.0125
THR 278
0.0262
ASN 279
0.0143
TYR 280
0.0191
TRP 281
0.0273
HIS 282
0.0228
LYS 283
0.0278
ASP 284
0.0386
TRP 285
0.0174
ALA 286
0.0177
HIS 287
0.0144
ALA 288
0.0123
ALA 289
0.0143
GLN 290
0.0102
TYR 291
0.0074
VAL 292
0.0097
MET 293
0.0078
GLY 294
0.0048
PRO 295
0.0064
PRO 296
0.0073
LEU 297
0.0138
ARG 298
0.0188
PRO 299
0.0266
ASP 300
0.0384
PRO 301
0.0366
SER 302
0.0407
THR 303
0.0282
PRO 304
0.0260
GLY 305
0.0218
TYR 306
0.0118
LEU 307
0.0104
MET 308
0.0067
ASP 309
0.0221
LEU 310
0.0207
LEU 311
0.0137
ALA 312
0.0233
ASN 313
0.0406
ASP 314
0.0343
ASP 315
0.0266
LEU 316
0.0169
THR 317
0.0166
LEU 318
0.0094
THR 319
0.0071
GLY 320
0.0087
THR 321
0.0079
ASP 322
0.0078
ASN 323
0.0047
CYS 324
0.0079
THR 325
0.0097
PHE 326
0.0116
SER 327
0.0173
ARG 328
0.0139
CYS 329
0.0139
GLN 330
0.0126
LYS 331
0.0058
ALA 332
0.0078
LEU 333
0.0160
GLY 334
0.0136
LYS 335
0.0113
ASP 336
0.0099
ASP 337
0.0080
PHE 338
0.0072
THR 339
0.0135
ARG 340
0.0151
ILE 341
0.0101
PRO 342
0.0087
ASN 343
0.0076
GLY 344
0.0090
VAL 345
0.0049
ASN 346
0.0058
GLY 347
0.0063
VAL 348
0.0067
GLU 349
0.0073
ASP 350
0.0066
ARG 351
0.0055
MET 352
0.0057
SER 353
0.0044
VAL 354
0.0035
ILE 355
0.0040
TRP 356
0.0072
GLU 357
0.0149
LYS 358
0.0181
GLY 359
0.0203
VAL 360
0.0210
HIS 361
0.0345
SER 362
0.0434
GLY 363
0.0231
LYS 364
0.0156
MET 365
0.0108
ASP 366
0.0126
GLU 367
0.0028
ASN 368
0.0063
ARG 369
0.0101
PHE 370
0.0082
VAL 371
0.0110
ALA 372
0.0170
VAL 373
0.0164
THR 374
0.0134
SER 375
0.0183
SER 376
0.0178
ASN 377
0.0159
ALA 378
0.0110
ALA 379
0.0152
LYS 380
0.0118
ILE 381
0.0039
PHE 382
0.0097
ASN 383
0.0132
PHE 384
0.0198
TYR 385
0.0250
PRO 386
0.0307
GLN 387
0.0250
LYS 388
0.0196
GLY 389
0.0230
ARG 390
0.0183
ILE 391
0.0173
ALA 392
0.0157
LYS 393
0.0210
ASP 394
0.0129
SER 395
0.0171
ASP 396
0.0162
ALA 397
0.0133
ASP 398
0.0112
VAL 399
0.0077
VAL 400
0.0078
ILE 401
0.0094
TRP 402
0.0087
ASP 403
0.0040
PRO 404
0.0052
LYS 405
0.0171
THR 406
0.0111
THR 407
0.0072
ARG 408
0.0115
LYS 409
0.0124
ILE 410
0.0137
SER 411
0.0120
ALA 412
0.0104
GLN 413
0.0108
THR 414
0.0120
HIS 415
0.0097
HIS 416
0.0105
GLN 417
0.0092
ALA 418
0.0130
VAL 419
0.0128
ASP 420
0.0237
TYR 421
0.0130
ASN 422
0.0035
ILE 423
0.0077
PHE 424
0.0114
GLU 425
0.0107
GLY 426
0.0231
MET 427
0.0205
GLU 428
0.0180
CYS 429
0.0093
HIS 430
0.0079
GLY 431
0.0063
VAL 432
0.0040
PRO 433
0.0050
VAL 434
0.0070
VAL 435
0.0040
THR 436
0.0051
VAL 437
0.0076
SER 438
0.0086
ARG 439
0.0089
GLY 440
0.0103
ARG 441
0.0128
VAL 442
0.0114
VAL 443
0.0098
TYR 444
0.0093
GLU 445
0.0093
GLU 446
0.0120
GLY 447
0.0145
ARG 448
0.0090
LEU 449
0.0050
LYS 450
0.0100
VAL 451
0.0084
SER 452
0.0079
PRO 453
0.0078
GLY 454
0.0039
GLN 455
0.0038
GLY 456
0.0040
ARG 457
0.0081
PHE 458
0.0113
ILE 459
0.0137
HIS 460
0.0136
ARG 461
0.0129
GLN 462
0.0058
PRO 463
0.0069
PHE 464
0.0097
SER 465
0.0255
GLU 466
0.0329
PHE 467
0.0214
VAL 468
0.0165
TYR 469
0.0180
LYS 470
0.0340
ARG 471
0.0137
ILE 472
0.0085
ARG 473
0.0093
GLN 474
0.0321
ARG 475
0.0177
ASP 476
0.0265
GLU 477
0.0258
VAL 478
0.0443
GLY 479
0.0511
LYS 480
0.0273
PRO 481
0.0176
ALA 482
0.0150
VAL 483
0.0061
VAL 484
0.0053
ILE 485
0.0053
ARG 486
0.0028
GLU 487
0.0028
PRO 488
0.0024
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.