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 = 0.0638
ALA 4
0.0259
GLY 5
0.0263
GLU 6
0.0213
ILE 7
0.0145
LEU 8
0.0097
ILE 9
0.0088
LYS 10
0.0119
GLY 11
0.0170
GLY 12
0.0163
LYS 13
0.0162
VAL 14
0.0124
VAL 15
0.0130
ASN 16
0.0119
GLU 17
0.0127
ASP 18
0.0168
CYS 19
0.0194
SER 20
0.0185
PHE 21
0.0202
PHE 22
0.0200
SER 23
0.0141
ASP 24
0.0083
VAL 25
0.0049
HIS 26
0.0084
ILE 27
0.0119
ARG 28
0.0190
GLY 29
0.0227
GLY 30
0.0165
LYS 31
0.0151
ILE 32
0.0119
VAL 33
0.0158
GLU 34
0.0131
VAL 35
0.0116
GLY 36
0.0136
PRO 37
0.0159
ASP 38
0.0121
LEU 39
0.0056
ARG 40
0.0073
VAL 41
0.0147
PRO 42
0.0222
PRO 43
0.0357
GLY 44
0.0356
ALA 45
0.0242
ARG 46
0.0217
VAL 47
0.0179
ILE 48
0.0171
ASP 49
0.0197
ALA 50
0.0173
THR 51
0.0236
ASP 52
0.0223
ARG 53
0.0172
LEU 54
0.0132
VAL 55
0.0088
ILE 56
0.0071
PRO 57
0.0053
GLY 58
0.0035
GLY 59
0.0038
ILE 60
0.0031
ASP 61
0.0031
THR 62
0.0028
HIS 63
0.0036
THR 64
0.0050
HIS 65
0.0052
MET 66
0.0056
GLU 67
0.0069
LEU 68
0.0076
ALA 69
0.0098
PHE 70
0.0159
MET 71
0.0176
GLY 72
0.0226
THR 73
0.0140
ARG 74
0.0115
ALA 75
0.0082
VAL 76
0.0062
ASP 77
0.0061
ASP 78
0.0082
PHE 79
0.0068
HIS 80
0.0075
ILE 81
0.0078
GLY 82
0.0066
THR 83
0.0066
LYS 84
0.0078
ALA 85
0.0074
ALA 86
0.0058
LEU 87
0.0068
ALA 88
0.0084
GLY 89
0.0073
GLY 90
0.0060
THR 91
0.0040
THR 92
0.0032
MET 93
0.0033
ILE 94
0.0023
LEU 95
0.0022
ASP 96
0.0034
PHE 97
0.0064
VAL 98
0.0093
MET 99
0.0118
THR 100
0.0191
GLN 101
0.0224
LYS 102
0.0227
GLY 103
0.0280
GLN 104
0.0266
SER 105
0.0252
LEU 106
0.0209
LEU 107
0.0224
GLU 108
0.0246
ALA 109
0.0177
TYR 110
0.0150
ASP 111
0.0177
LEU 112
0.0126
TRP 113
0.0090
ARG 114
0.0091
LYS 115
0.0080
THR 116
0.0071
ALA 117
0.0046
ASP 118
0.0051
PRO 119
0.0051
LYS 120
0.0058
VAL 121
0.0061
CYS 122
0.0058
CYS 123
0.0042
ASP 124
0.0029
TYR 125
0.0031
SER 126
0.0039
LEU 127
0.0051
HIS 128
0.0057
VAL 129
0.0098
ALA 130
0.0128
VAL 131
0.0150
THR 132
0.0185
TRP 133
0.0242
TRP 134
0.0243
SER 135
0.0275
ASP 136
0.0289
GLU 137
0.0295
VAL 138
0.0243
LYS 139
0.0225
ASP 140
0.0253
GLU 141
0.0239
MET 142
0.0189
ARG 143
0.0200
THR 144
0.0232
LEU 145
0.0182
ALA 146
0.0156
GLN 147
0.0199
GLU 148
0.0215
ARG 149
0.0177
GLY 150
0.0138
VAL 151
0.0101
ASN 152
0.0078
SER 153
0.0053
PHE 154
0.0087
MET 156
0.0119
PHE 157
0.0144
MET 158
0.0167
ALA 159
0.0154
TYR 160
0.0169
LYS 161
0.0206
GLY 162
0.0235
LEU 163
0.0213
PHE 164
0.0183
MET 165
0.0200
LEU 166
0.0200
ARG 167
0.0221
ASP 168
0.0229
ASP 169
0.0232
GLU 170
0.0215
LEU 171
0.0180
TYR 172
0.0168
ALA 173
0.0170
VAL 174
0.0153
PHE 175
0.0109
SER 176
0.0101
HIS 177
0.0134
CYS 178
0.0097
LYS 179
0.0069
GLU 180
0.0116
VAL 181
0.0137
GLY 182
0.0102
ALA 183
0.0071
ILE 184
0.0028
ALA 185
0.0063
GLN 186
0.0070
VAL 187
0.0097
HIS 188
0.0102
ALA 189
0.0137
GLU 190
0.0143
ASN 191
0.0192
GLY 192
0.0215
ASP 193
0.0254
LEU 194
0.0200
ILE 195
0.0142
ALA 196
0.0231
GLU 197
0.0178
GLY 198
0.0067
ALA 199
0.0218
LYS 200
0.0333
LYS 201
0.0298
MET 202
0.0339
LEU 203
0.0460
SER 204
0.0593
LEU 205
0.0607
GLY 206
0.0638
ILE 207
0.0444
THR 208
0.0425
GLY 209
0.0361
PRO 210
0.0248
GLU 211
0.0258
GLY 212
0.0254
HIS 213
0.0160
GLU 214
0.0118
LEU 215
0.0150
CYS 216
0.0061
ARG 217
0.0014
PRO 218
0.0066
GLU 219
0.0096
ALA 220
0.0140
VAL 221
0.0126
GLU 222
0.0121
ALA 223
0.0158
GLU 224
0.0194
ALA 225
0.0174
THR 226
0.0151
GLN 227
0.0180
ARG 228
0.0201
ALA 229
0.0161
ILE 230
0.0156
THR 231
0.0189
ILE 232
0.0174
ALA 233
0.0122
SER 234
0.0133
ALA 235
0.0149
VAL 236
0.0103
ASN 237
0.0046
CYS 238
0.0046
PRO 239
0.0038
LEU 240
0.0070
TYR 241
0.0061
VAL 242
0.0083
VAL 243
0.0060
HIS 244
0.0052
VAL 245
0.0063
MET 246
0.0049
SER 247
0.0071
LYS 248
0.0102
SER 249
0.0130
ALA 250
0.0111
ALA 251
0.0104
ASP 252
0.0139
VAL 253
0.0146
VAL 254
0.0125
SER 255
0.0133
LYS 256
0.0174
ALA 257
0.0165
ARG 258
0.0145
LYS 259
0.0194
ASP 260
0.0205
GLY 261
0.0184
ARG 262
0.0147
VAL 263
0.0098
VAL 264
0.0086
PHE 265
0.0067
GLY 266
0.0074
GLU 267
0.0051
PRO 268
0.0047
ILE 269
0.0035
ALA 270
0.0027
ALA 271
0.0020
SER 272
0.0030
LEU 273
0.0040
GLY 274
0.0043
THR 275
0.0046
ASP 276
0.0127
GLY 277
0.0125
THR 278
0.0185
ASN 279
0.0213
TYR 280
0.0207
TRP 281
0.0272
HIS 282
0.0353
LYS 283
0.0450
ASP 284
0.0399
TRP 285
0.0338
ALA 286
0.0289
HIS 287
0.0258
ALA 288
0.0230
ALA 289
0.0205
GLN 290
0.0130
TYR 291
0.0099
VAL 292
0.0107
MET 293
0.0069
GLY 294
0.0043
PRO 295
0.0027
PRO 296
0.0020
LEU 297
0.0050
ARG 298
0.0085
PRO 299
0.0133
ASP 300
0.0126
PRO 301
0.0147
SER 302
0.0149
THR 303
0.0085
PRO 304
0.0065
GLY 305
0.0068
TYR 306
0.0084
LEU 307
0.0056
MET 308
0.0047
ASP 309
0.0064
LEU 310
0.0059
LEU 311
0.0050
ALA 312
0.0051
ASN 313
0.0063
ASP 314
0.0061
ASP 315
0.0082
LEU 316
0.0064
THR 317
0.0049
LEU 318
0.0041
THR 319
0.0038
GLY 320
0.0033
THR 321
0.0042
ASP 322
0.0042
ASN 323
0.0044
CYS 324
0.0062
THR 325
0.0054
PHE 326
0.0083
SER 327
0.0109
ARG 328
0.0149
CYS 329
0.0206
GLN 330
0.0201
LYS 331
0.0197
ALA 332
0.0263
LEU 333
0.0330
GLY 334
0.0344
LYS 335
0.0380
ASP 336
0.0506
ASP 337
0.0426
PHE 338
0.0304
THR 339
0.0311
ARG 340
0.0323
ILE 341
0.0231
PRO 342
0.0162
ASN 343
0.0109
GLY 344
0.0069
VAL 345
0.0032
ASN 346
0.0027
GLY 347
0.0029
VAL 348
0.0045
GLU 349
0.0053
ASP 350
0.0048
ARG 351
0.0046
MET 352
0.0048
SER 353
0.0063
VAL 354
0.0059
ILE 355
0.0046
TRP 356
0.0065
GLU 357
0.0068
LYS 358
0.0064
GLY 359
0.0062
VAL 360
0.0083
HIS 361
0.0094
SER 362
0.0097
GLY 363
0.0108
LYS 364
0.0081
MET 365
0.0077
ASP 366
0.0126
GLU 367
0.0120
ASN 368
0.0112
ARG 369
0.0081
PHE 370
0.0072
VAL 371
0.0062
ALA 372
0.0068
VAL 373
0.0054
THR 374
0.0046
SER 375
0.0053
SER 376
0.0073
ASN 377
0.0067
ALA 378
0.0051
ALA 379
0.0073
LYS 380
0.0097
ILE 381
0.0062
PHE 382
0.0055
ASN 383
0.0094
PHE 384
0.0112
TYR 385
0.0123
PRO 386
0.0135
GLN 387
0.0118
LYS 388
0.0087
GLY 389
0.0084
ARG 390
0.0107
ILE 391
0.0095
ALA 392
0.0126
LYS 393
0.0168
ASP 394
0.0188
SER 395
0.0136
ASP 396
0.0100
ALA 397
0.0070
ASP 398
0.0043
VAL 399
0.0041
VAL 400
0.0064
ILE 401
0.0100
TRP 402
0.0110
ASP 403
0.0132
PRO 404
0.0121
LYS 405
0.0126
THR 406
0.0126
THR 407
0.0108
ARG 408
0.0085
LYS 409
0.0076
ILE 410
0.0062
SER 411
0.0051
ALA 412
0.0044
GLN 413
0.0063
THR 414
0.0079
HIS 415
0.0067
HIS 416
0.0078
GLN 417
0.0062
ALA 418
0.0067
VAL 419
0.0040
ASP 420
0.0034
TYR 421
0.0028
ASN 422
0.0026
ILE 423
0.0018
PHE 424
0.0021
GLU 425
0.0028
GLY 426
0.0063
MET 427
0.0057
GLU 428
0.0070
CYS 429
0.0078
HIS 430
0.0086
GLY 431
0.0084
VAL 432
0.0110
PRO 433
0.0102
VAL 434
0.0128
VAL 435
0.0110
THR 436
0.0084
VAL 437
0.0073
SER 438
0.0066
ARG 439
0.0089
GLY 440
0.0098
ARG 441
0.0109
VAL 442
0.0109
VAL 443
0.0120
TYR 444
0.0122
GLU 445
0.0145
GLU 446
0.0180
GLY 447
0.0167
ARG 448
0.0167
LEU 449
0.0142
LYS 450
0.0128
VAL 451
0.0118
SER 452
0.0122
PRO 453
0.0080
GLY 454
0.0082
GLN 455
0.0081
GLY 456
0.0032
ARG 457
0.0043
PHE 458
0.0063
ILE 459
0.0084
HIS 460
0.0117
ARG 461
0.0113
GLN 462
0.0151
PRO 463
0.0126
PHE 464
0.0116
SER 465
0.0108
GLU 466
0.0131
PHE 467
0.0115
VAL 468
0.0075
TYR 469
0.0093
LYS 470
0.0141
ARG 471
0.0126
ILE 472
0.0077
ARG 473
0.0121
GLN 474
0.0185
ARG 475
0.0120
ASP 476
0.0138
GLU 477
0.0273
VAL 478
0.0262
GLY 479
0.0139
LYS 480
0.0133
PRO 481
0.0069
ALA 482
0.0097
VAL 483
0.0136
VAL 484
0.0119
ILE 485
0.0108
ARG 486
0.0120
GLU 487
0.0086
PRO 488
0.0054
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.