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 = 0.0514
ALA 4
0.0497
GLY 5
0.0374
GLU 6
0.0161
ILE 7
0.0083
LEU 8
0.0114
ILE 9
0.0132
LYS 10
0.0167
GLY 11
0.0119
GLY 12
0.0082
LYS 13
0.0069
VAL 14
0.0056
VAL 15
0.0081
ASN 16
0.0113
GLU 17
0.0243
ASP 18
0.0306
CYS 19
0.0159
SER 20
0.0108
PHE 21
0.0091
PHE 22
0.0154
SER 23
0.0118
ASP 24
0.0091
VAL 25
0.0044
HIS 26
0.0045
ILE 27
0.0046
ARG 28
0.0193
GLY 29
0.0278
GLY 30
0.0198
LYS 31
0.0077
ILE 32
0.0097
VAL 33
0.0070
GLU 34
0.0151
VAL 35
0.0155
GLY 36
0.0157
PRO 37
0.0142
ASP 38
0.0085
LEU 39
0.0151
ARG 40
0.0048
VAL 41
0.0119
PRO 42
0.0092
PRO 43
0.0097
GLY 44
0.0258
ALA 45
0.0098
ARG 46
0.0120
VAL 47
0.0154
ILE 48
0.0163
ASP 49
0.0332
ALA 50
0.0170
THR 51
0.0272
ASP 52
0.0291
ARG 53
0.0193
LEU 54
0.0100
VAL 55
0.0036
ILE 56
0.0047
PRO 57
0.0073
GLY 58
0.0069
GLY 59
0.0099
ILE 60
0.0104
ASP 61
0.0095
THR 62
0.0080
HIS 63
0.0081
THR 64
0.0097
HIS 65
0.0088
MET 66
0.0083
GLU 67
0.0141
LEU 68
0.0151
ALA 69
0.0172
PHE 70
0.0154
MET 71
0.0182
GLY 72
0.0219
THR 73
0.0123
ARG 74
0.0108
ALA 75
0.0111
VAL 76
0.0144
ASP 77
0.0143
ASP 78
0.0174
PHE 79
0.0132
HIS 80
0.0174
ILE 81
0.0198
GLY 82
0.0132
THR 83
0.0144
LYS 84
0.0162
ALA 85
0.0087
ALA 86
0.0106
LEU 87
0.0097
ALA 88
0.0059
GLY 89
0.0086
GLY 90
0.0074
THR 91
0.0090
THR 92
0.0064
MET 93
0.0066
ILE 94
0.0049
LEU 95
0.0047
ASP 96
0.0046
PHE 97
0.0056
VAL 98
0.0075
MET 99
0.0069
THR 100
0.0129
GLN 101
0.0148
LYS 102
0.0139
GLY 103
0.0162
GLN 104
0.0090
SER 105
0.0042
LEU 106
0.0074
LEU 107
0.0096
GLU 108
0.0140
ALA 109
0.0110
TYR 110
0.0105
ASP 111
0.0125
LEU 112
0.0105
TRP 113
0.0123
ARG 114
0.0147
LYS 115
0.0174
THR 116
0.0123
ALA 117
0.0171
ASP 118
0.0187
PRO 119
0.0115
LYS 120
0.0127
VAL 121
0.0131
CYS 122
0.0113
CYS 123
0.0089
ASP 124
0.0074
TYR 125
0.0098
SER 126
0.0102
LEU 127
0.0081
HIS 128
0.0067
VAL 129
0.0048
ALA 130
0.0065
VAL 131
0.0052
THR 132
0.0066
TRP 133
0.0106
TRP 134
0.0035
SER 135
0.0080
ASP 136
0.0180
GLU 137
0.0103
VAL 138
0.0032
LYS 139
0.0074
ASP 140
0.0086
GLU 141
0.0075
MET 142
0.0033
ARG 143
0.0026
THR 144
0.0049
LEU 145
0.0036
ALA 146
0.0105
GLN 147
0.0152
GLU 148
0.0147
ARG 149
0.0059
GLY 150
0.0165
VAL 151
0.0107
ASN 152
0.0114
SER 153
0.0109
PHE 154
0.0035
MET 156
0.0044
PHE 157
0.0024
MET 158
0.0035
ALA 159
0.0062
TYR 160
0.0059
LYS 161
0.0068
GLY 162
0.0140
LEU 163
0.0137
PHE 164
0.0096
MET 165
0.0094
LEU 166
0.0098
ARG 167
0.0092
ASP 168
0.0186
ASP 169
0.0214
GLU 170
0.0226
LEU 171
0.0172
TYR 172
0.0136
ALA 173
0.0218
VAL 174
0.0143
PHE 175
0.0068
SER 176
0.0070
HIS 177
0.0061
CYS 178
0.0052
LYS 179
0.0031
GLU 180
0.0083
VAL 181
0.0069
GLY 182
0.0102
ALA 183
0.0073
ILE 184
0.0069
ALA 185
0.0062
GLN 186
0.0044
VAL 187
0.0044
HIS 188
0.0037
ALA 189
0.0058
GLU 190
0.0072
ASN 191
0.0097
GLY 192
0.0059
ASP 193
0.0105
LEU 194
0.0125
ILE 195
0.0135
ALA 196
0.0148
GLU 197
0.0274
GLY 198
0.0194
ALA 199
0.0163
LYS 200
0.0157
LYS 201
0.0112
MET 202
0.0124
LEU 203
0.0098
SER 204
0.0275
LEU 205
0.0146
GLY 206
0.0336
ILE 207
0.0086
THR 208
0.0023
GLY 209
0.0079
PRO 210
0.0054
GLU 211
0.0069
GLY 212
0.0051
HIS 213
0.0044
GLU 214
0.0043
LEU 215
0.0043
CYS 216
0.0099
ARG 217
0.0066
PRO 218
0.0051
GLU 219
0.0061
ALA 220
0.0099
VAL 221
0.0090
GLU 222
0.0070
ALA 223
0.0117
GLU 224
0.0153
ALA 225
0.0152
THR 226
0.0147
GLN 227
0.0153
ARG 228
0.0154
ALA 229
0.0173
ILE 230
0.0194
THR 231
0.0190
ILE 232
0.0102
ALA 233
0.0135
SER 234
0.0271
ALA 235
0.0223
VAL 236
0.0154
ASN 237
0.0059
CYS 238
0.0054
PRO 239
0.0073
LEU 240
0.0081
TYR 241
0.0060
VAL 242
0.0058
VAL 243
0.0042
HIS 244
0.0054
VAL 245
0.0048
MET 246
0.0076
SER 247
0.0073
LYS 248
0.0093
SER 249
0.0120
ALA 250
0.0100
ALA 251
0.0107
ASP 252
0.0128
VAL 253
0.0090
VAL 254
0.0077
SER 255
0.0106
LYS 256
0.0105
ALA 257
0.0127
ARG 258
0.0108
LYS 259
0.0145
ASP 260
0.0177
GLY 261
0.0128
ARG 262
0.0146
VAL 263
0.0128
VAL 264
0.0087
PHE 265
0.0065
GLY 266
0.0078
GLU 267
0.0065
PRO 268
0.0057
ILE 269
0.0051
ALA 270
0.0043
ALA 271
0.0031
SER 272
0.0032
LEU 273
0.0073
GLY 274
0.0095
THR 275
0.0046
ASP 276
0.0110
GLY 277
0.0142
THR 278
0.0188
ASN 279
0.0126
TYR 280
0.0113
TRP 281
0.0131
HIS 282
0.0187
LYS 283
0.0229
ASP 284
0.0413
TRP 285
0.0056
ALA 286
0.0076
HIS 287
0.0178
ALA 288
0.0085
ALA 289
0.0084
GLN 290
0.0117
TYR 291
0.0058
VAL 292
0.0050
MET 293
0.0050
GLY 294
0.0036
PRO 295
0.0027
PRO 296
0.0042
LEU 297
0.0082
ARG 298
0.0128
PRO 299
0.0199
ASP 300
0.0283
PRO 301
0.0215
SER 302
0.0245
THR 303
0.0095
PRO 304
0.0103
GLY 305
0.0169
TYR 306
0.0085
LEU 307
0.0082
MET 308
0.0133
ASP 309
0.0130
LEU 310
0.0091
LEU 311
0.0057
ALA 312
0.0130
ASN 313
0.0292
ASP 314
0.0275
ASP 315
0.0153
LEU 316
0.0104
THR 317
0.0176
LEU 318
0.0125
THR 319
0.0119
GLY 320
0.0118
THR 321
0.0087
ASP 322
0.0091
ASN 323
0.0086
CYS 324
0.0106
THR 325
0.0060
PHE 326
0.0036
SER 327
0.0133
ARG 328
0.0039
CYS 329
0.0151
GLN 330
0.0150
LYS 331
0.0153
ALA 332
0.0151
LEU 333
0.0285
GLY 334
0.0150
LYS 335
0.0405
ASP 336
0.0514
ASP 337
0.0279
PHE 338
0.0153
THR 339
0.0117
ARG 340
0.0116
ILE 341
0.0160
PRO 342
0.0132
ASN 343
0.0105
GLY 344
0.0086
VAL 345
0.0034
ASN 346
0.0040
GLY 347
0.0070
VAL 348
0.0129
GLU 349
0.0102
ASP 350
0.0133
ARG 351
0.0060
MET 352
0.0072
SER 353
0.0144
VAL 354
0.0169
ILE 355
0.0171
TRP 356
0.0181
GLU 357
0.0224
LYS 358
0.0296
GLY 359
0.0328
VAL 360
0.0246
HIS 361
0.0223
SER 362
0.0391
GLY 363
0.0359
LYS 364
0.0284
MET 365
0.0128
ASP 366
0.0052
GLU 367
0.0146
ASN 368
0.0190
ARG 369
0.0127
PHE 370
0.0131
VAL 371
0.0186
ALA 372
0.0172
VAL 373
0.0180
THR 374
0.0172
SER 375
0.0156
SER 376
0.0142
ASN 377
0.0178
ALA 378
0.0148
ALA 379
0.0019
LYS 380
0.0090
ILE 381
0.0052
PHE 382
0.0091
ASN 383
0.0094
PHE 384
0.0216
TYR 385
0.0199
PRO 386
0.0244
GLN 387
0.0212
LYS 388
0.0118
GLY 389
0.0060
ARG 390
0.0074
ILE 391
0.0131
ALA 392
0.0179
LYS 393
0.0445
ASP 394
0.0280
SER 395
0.0175
ASP 396
0.0124
ALA 397
0.0086
ASP 398
0.0046
VAL 399
0.0078
VAL 400
0.0032
ILE 401
0.0043
TRP 402
0.0144
ASP 403
0.0085
PRO 404
0.0115
LYS 405
0.0390
THR 406
0.0276
THR 407
0.0396
ARG 408
0.0467
LYS 409
0.0382
ILE 410
0.0280
SER 411
0.0304
ALA 412
0.0083
GLN 413
0.0246
THR 414
0.0062
HIS 415
0.0069
HIS 416
0.0118
GLN 417
0.0112
ALA 418
0.0177
VAL 419
0.0134
ASP 420
0.0214
TYR 421
0.0135
ASN 422
0.0077
ILE 423
0.0095
PHE 424
0.0154
GLU 425
0.0190
GLY 426
0.0301
MET 427
0.0179
GLU 428
0.0295
CYS 429
0.0109
HIS 430
0.0034
GLY 431
0.0174
VAL 432
0.0221
PRO 433
0.0167
VAL 434
0.0088
VAL 435
0.0034
THR 436
0.0052
VAL 437
0.0070
SER 438
0.0064
ARG 439
0.0043
GLY 440
0.0069
ARG 441
0.0046
VAL 442
0.0090
VAL 443
0.0087
TYR 444
0.0072
GLU 445
0.0062
GLU 446
0.0084
GLY 447
0.0120
ARG 448
0.0083
LEU 449
0.0084
LYS 450
0.0111
VAL 451
0.0140
SER 452
0.0195
PRO 453
0.0149
GLY 454
0.0181
GLN 455
0.0159
GLY 456
0.0176
ARG 457
0.0109
PHE 458
0.0095
ILE 459
0.0150
HIS 460
0.0131
ARG 461
0.0150
GLN 462
0.0221
PRO 463
0.0149
PHE 464
0.0117
SER 465
0.0062
GLU 466
0.0107
PHE 467
0.0070
VAL 468
0.0043
TYR 469
0.0067
LYS 470
0.0108
ARG 471
0.0042
ILE 472
0.0076
ARG 473
0.0064
GLN 474
0.0172
ARG 475
0.0099
ASP 476
0.0133
GLU 477
0.0201
VAL 478
0.0223
GLY 479
0.0203
LYS 480
0.0085
PRO 481
0.0102
ALA 482
0.0061
VAL 483
0.0127
VAL 484
0.0052
ILE 485
0.0079
ARG 486
0.0042
GLU 487
0.0031
PRO 488
0.0017
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.