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 = 0.0793
ALA 4
0.0522
GLY 5
0.0450
GLU 6
0.0296
ILE 7
0.0029
LEU 8
0.0059
ILE 9
0.0183
LYS 10
0.0162
GLY 11
0.0173
GLY 12
0.0060
LYS 13
0.0215
VAL 14
0.0143
VAL 15
0.0182
ASN 16
0.0116
GLU 17
0.0133
ASP 18
0.0079
CYS 19
0.0230
SER 20
0.0274
PHE 21
0.0297
PHE 22
0.0207
SER 23
0.0131
ASP 24
0.0149
VAL 25
0.0172
HIS 26
0.0130
ILE 27
0.0168
ARG 28
0.0239
GLY 29
0.0361
GLY 30
0.0320
LYS 31
0.0242
ILE 32
0.0212
VAL 33
0.0317
GLU 34
0.0242
VAL 35
0.0161
GLY 36
0.0118
PRO 37
0.0154
ASP 38
0.0234
LEU 39
0.0137
ARG 40
0.0150
VAL 41
0.0199
PRO 42
0.0251
PRO 43
0.0467
GLY 44
0.0793
ALA 45
0.0601
ARG 46
0.0225
VAL 47
0.0243
ILE 48
0.0368
ASP 49
0.0790
ALA 50
0.0251
THR 51
0.0464
ASP 52
0.0132
ARG 53
0.0016
LEU 54
0.0141
VAL 55
0.0109
ILE 56
0.0079
PRO 57
0.0069
GLY 58
0.0116
GLY 59
0.0126
ILE 60
0.0105
ASP 61
0.0043
THR 62
0.0048
HIS 63
0.0040
THR 64
0.0091
HIS 65
0.0092
MET 66
0.0095
GLU 67
0.0142
LEU 68
0.0110
ALA 69
0.0053
PHE 70
0.0152
MET 71
0.0237
GLY 72
0.0276
THR 73
0.0171
ARG 74
0.0078
ALA 75
0.0095
VAL 76
0.0146
ASP 77
0.0155
ASP 78
0.0177
PHE 79
0.0148
HIS 80
0.0120
ILE 81
0.0131
GLY 82
0.0140
THR 83
0.0072
LYS 84
0.0027
ALA 85
0.0040
ALA 86
0.0072
LEU 87
0.0069
ALA 88
0.0031
GLY 89
0.0038
GLY 90
0.0065
THR 91
0.0118
THR 92
0.0097
MET 93
0.0078
ILE 94
0.0040
LEU 95
0.0065
ASP 96
0.0078
PHE 97
0.0059
VAL 98
0.0065
MET 99
0.0049
THR 100
0.0038
GLN 101
0.0052
LYS 102
0.0067
GLY 103
0.0058
GLN 104
0.0036
SER 105
0.0060
LEU 106
0.0043
LEU 107
0.0052
GLU 108
0.0056
ALA 109
0.0071
TYR 110
0.0079
ASP 111
0.0083
LEU 112
0.0124
TRP 113
0.0132
ARG 114
0.0120
LYS 115
0.0135
THR 116
0.0177
ALA 117
0.0144
ASP 118
0.0097
PRO 119
0.0115
LYS 120
0.0119
VAL 121
0.0050
CYS 122
0.0027
CYS 123
0.0100
ASP 124
0.0070
TYR 125
0.0077
SER 126
0.0097
LEU 127
0.0064
HIS 128
0.0049
VAL 129
0.0021
ALA 130
0.0060
VAL 131
0.0060
THR 132
0.0054
TRP 133
0.0122
TRP 134
0.0109
SER 135
0.0058
ASP 136
0.0157
GLU 137
0.0141
VAL 138
0.0135
LYS 139
0.0176
ASP 140
0.0179
GLU 141
0.0152
MET 142
0.0099
ARG 143
0.0117
THR 144
0.0091
LEU 145
0.0064
ALA 146
0.0095
GLN 147
0.0049
GLU 148
0.0057
ARG 149
0.0076
GLY 150
0.0119
VAL 151
0.0094
ASN 152
0.0117
SER 153
0.0119
PHE 154
0.0047
MET 156
0.0134
PHE 157
0.0138
MET 158
0.0148
ALA 159
0.0120
TYR 160
0.0085
LYS 161
0.0078
GLY 162
0.0088
LEU 163
0.0071
PHE 164
0.0119
MET 165
0.0205
LEU 166
0.0270
ARG 167
0.0305
ASP 168
0.0329
ASP 169
0.0314
GLU 170
0.0322
LEU 171
0.0247
TYR 172
0.0185
ALA 173
0.0141
VAL 174
0.0121
PHE 175
0.0092
SER 176
0.0052
HIS 177
0.0089
CYS 178
0.0083
LYS 179
0.0088
GLU 180
0.0131
VAL 181
0.0112
GLY 182
0.0138
ALA 183
0.0142
ILE 184
0.0103
ALA 185
0.0104
GLN 186
0.0066
VAL 187
0.0081
HIS 188
0.0079
ALA 189
0.0077
GLU 190
0.0044
ASN 191
0.0028
GLY 192
0.0060
ASP 193
0.0088
LEU 194
0.0141
ILE 195
0.0111
ALA 196
0.0159
GLU 197
0.0165
GLY 198
0.0092
ALA 199
0.0095
LYS 200
0.0079
LYS 201
0.0089
MET 202
0.0088
LEU 203
0.0158
SER 204
0.0342
LEU 205
0.0223
GLY 206
0.0464
ILE 207
0.0174
THR 208
0.0136
GLY 209
0.0142
PRO 210
0.0057
GLU 211
0.0080
GLY 212
0.0089
HIS 213
0.0067
GLU 214
0.0064
LEU 215
0.0066
CYS 216
0.0105
ARG 217
0.0087
PRO 218
0.0088
GLU 219
0.0064
ALA 220
0.0065
VAL 221
0.0094
GLU 222
0.0062
ALA 223
0.0035
GLU 224
0.0044
ALA 225
0.0038
THR 226
0.0046
GLN 227
0.0061
ARG 228
0.0076
ALA 229
0.0093
ILE 230
0.0091
THR 231
0.0121
ILE 232
0.0128
ALA 233
0.0144
SER 234
0.0111
ALA 235
0.0098
VAL 236
0.0101
ASN 237
0.0088
CYS 238
0.0077
PRO 239
0.0054
LEU 240
0.0061
TYR 241
0.0064
VAL 242
0.0065
VAL 243
0.0071
HIS 244
0.0069
VAL 245
0.0069
MET 246
0.0115
SER 247
0.0099
LYS 248
0.0120
SER 249
0.0042
ALA 250
0.0062
ALA 251
0.0090
ASP 252
0.0028
VAL 253
0.0010
VAL 254
0.0031
SER 255
0.0067
LYS 256
0.0033
ALA 257
0.0058
ARG 258
0.0096
LYS 259
0.0171
ASP 260
0.0196
GLY 261
0.0076
ARG 262
0.0074
VAL 263
0.0020
VAL 264
0.0054
PHE 265
0.0064
GLY 266
0.0071
GLU 267
0.0069
PRO 268
0.0071
ILE 269
0.0076
ALA 270
0.0044
ALA 271
0.0087
SER 272
0.0124
LEU 273
0.0134
GLY 274
0.0104
THR 275
0.0085
ASP 276
0.0074
GLY 277
0.0067
THR 278
0.0025
ASN 279
0.0051
TYR 280
0.0069
TRP 281
0.0076
HIS 282
0.0086
LYS 283
0.0115
ASP 284
0.0185
TRP 285
0.0064
ALA 286
0.0080
HIS 287
0.0090
ALA 288
0.0069
ALA 289
0.0064
GLN 290
0.0049
TYR 291
0.0058
VAL 292
0.0069
MET 293
0.0076
GLY 294
0.0095
PRO 295
0.0080
PRO 296
0.0083
LEU 297
0.0078
ARG 298
0.0062
PRO 299
0.0050
ASP 300
0.0154
PRO 301
0.0151
SER 302
0.0225
THR 303
0.0173
PRO 304
0.0196
GLY 305
0.0214
TYR 306
0.0199
LEU 307
0.0206
MET 308
0.0218
ASP 309
0.0208
LEU 310
0.0211
LEU 311
0.0192
ALA 312
0.0209
ASN 313
0.0187
ASP 314
0.0164
ASP 315
0.0116
LEU 316
0.0118
THR 317
0.0121
LEU 318
0.0074
THR 319
0.0082
GLY 320
0.0083
THR 321
0.0023
ASP 322
0.0038
ASN 323
0.0028
CYS 324
0.0115
THR 325
0.0098
PHE 326
0.0063
SER 327
0.0098
ARG 328
0.0089
CYS 329
0.0122
GLN 330
0.0071
LYS 331
0.0046
ALA 332
0.0085
LEU 333
0.0072
GLY 334
0.0079
LYS 335
0.0043
ASP 336
0.0088
ASP 337
0.0097
PHE 338
0.0083
THR 339
0.0096
ARG 340
0.0063
ILE 341
0.0060
PRO 342
0.0043
ASN 343
0.0045
GLY 344
0.0051
VAL 345
0.0043
ASN 346
0.0050
GLY 347
0.0056
VAL 348
0.0075
GLU 349
0.0061
ASP 350
0.0066
ARG 351
0.0082
MET 352
0.0082
SER 353
0.0084
VAL 354
0.0095
ILE 355
0.0096
TRP 356
0.0072
GLU 357
0.0033
LYS 358
0.0100
GLY 359
0.0094
VAL 360
0.0040
HIS 361
0.0054
SER 362
0.0135
GLY 363
0.0126
LYS 364
0.0141
MET 365
0.0047
ASP 366
0.0146
GLU 367
0.0207
ASN 368
0.0161
ARG 369
0.0080
PHE 370
0.0126
VAL 371
0.0147
ALA 372
0.0105
VAL 373
0.0123
THR 374
0.0140
SER 375
0.0120
SER 376
0.0096
ASN 377
0.0146
ALA 378
0.0175
ALA 379
0.0137
LYS 380
0.0204
ILE 381
0.0168
PHE 382
0.0160
ASN 383
0.0162
PHE 384
0.0170
TYR 385
0.0193
PRO 386
0.0186
GLN 387
0.0102
LYS 388
0.0058
GLY 389
0.0105
ARG 390
0.0120
ILE 391
0.0063
ALA 392
0.0136
LYS 393
0.0448
ASP 394
0.0477
SER 395
0.0119
ASP 396
0.0146
ALA 397
0.0187
ASP 398
0.0193
VAL 399
0.0072
VAL 400
0.0058
ILE 401
0.0071
TRP 402
0.0089
ASP 403
0.0065
PRO 404
0.0076
LYS 405
0.0137
THR 406
0.0053
THR 407
0.0054
ARG 408
0.0024
LYS 409
0.0044
ILE 410
0.0067
SER 411
0.0082
ALA 412
0.0165
GLN 413
0.0195
THR 414
0.0106
HIS 415
0.0096
HIS 416
0.0087
GLN 417
0.0137
ALA 418
0.0159
VAL 419
0.0144
ASP 420
0.0149
TYR 421
0.0098
ASN 422
0.0086
ILE 423
0.0038
PHE 424
0.0049
GLU 425
0.0049
GLY 426
0.0086
MET 427
0.0080
GLU 428
0.0052
CYS 429
0.0051
HIS 430
0.0062
GLY 431
0.0092
VAL 432
0.0060
PRO 433
0.0040
VAL 434
0.0026
VAL 435
0.0080
THR 436
0.0069
VAL 437
0.0113
SER 438
0.0203
ARG 439
0.0223
GLY 440
0.0217
ARG 441
0.0228
VAL 442
0.0148
VAL 443
0.0110
TYR 444
0.0146
GLU 445
0.0159
GLU 446
0.0219
GLY 447
0.0301
ARG 448
0.0148
LEU 449
0.0064
LYS 450
0.0149
VAL 451
0.0158
SER 452
0.0219
PRO 453
0.0121
GLY 454
0.0065
GLN 455
0.0122
GLY 456
0.0051
ARG 457
0.0040
PHE 458
0.0059
ILE 459
0.0062
HIS 460
0.0089
ARG 461
0.0123
GLN 462
0.0178
PRO 463
0.0176
PHE 464
0.0208
SER 465
0.0282
GLU 466
0.0226
PHE 467
0.0203
VAL 468
0.0161
TYR 469
0.0104
LYS 470
0.0099
ARG 471
0.0044
ILE 472
0.0064
ARG 473
0.0031
GLN 474
0.0104
ARG 475
0.0122
ASP 476
0.0083
GLU 477
0.0098
VAL 478
0.0100
GLY 479
0.0038
LYS 480
0.0085
PRO 481
0.0060
ALA 482
0.0048
VAL 483
0.0034
VAL 484
0.0011
ILE 485
0.0013
ARG 486
0.0016
GLU 487
0.0014
PRO 488
0.0009
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.