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 = 0.0555
ALA 1
0.0555
GLN 2
0.0367
ARG 3
0.0286
ALA 4
0.0308
PHE 5
0.0269
ASN 6
0.0275
ALA 7
0.0174
LYS 8
0.0143
LEU 9
0.0142
ARG 10
0.0311
GLU 11
0.0117
GLY 12
0.0210
ASP 13
0.0185
LEU 14
0.0151
ALA 15
0.0195
SER 16
0.0217
ARG 17
0.0138
ARG 18
0.0400
GLN 19
0.0412
ASP 20
0.0177
ASP 21
0.0316
SER 22
0.0308
GLY 23
0.0208
ALA 24
0.0118
ILE 25
0.0285
ARG 26
0.0334
SER 27
0.0187
TYR 28
0.0025
THR 29
0.0119
GLU 30
0.0051
ALA 31
0.0157
MET 32
0.0222
ASN 33
0.0312
CYS 34
0.0386
VAL 35
0.0323
PRO 36
0.0386
LEU 37
0.0456
TYR 38
0.0458
HIS 39
0.0273
ALA 40
0.0201
VAL 41
0.0165
ILE 42
0.0180
VAL 43
0.0187
ASP 44
0.0136
ALA 45
0.0104
LEU 46
0.0113
THR 47
0.0092
LYS 48
0.0094
ARG 49
0.0198
ALA 50
0.0200
LYS 51
0.0181
SER 52
0.0282
TYR 53
0.0268
PHE 54
0.0267
LYS 55
0.0341
LEU 56
0.0140
LYS 57
0.0199
LYS 58
0.0231
PHE 59
0.0216
GLU 60
0.0295
GLU 61
0.0225
ALA 62
0.0234
GLN 63
0.0156
ALA 64
0.0129
ASP 65
0.0181
CYS 66
0.0287
THR 67
0.0427
LEU 68
0.0330
ALA 69
0.0280
LEU 70
0.0282
LYS 71
0.0344
ILE 72
0.0067
SER 73
0.0093
PRO 74
0.0101
PHE 75
0.0257
CYS 76
0.0329
LEU 77
0.0329
GLU 78
0.0368
ALA 79
0.0316
TYR 80
0.0248
ALA 81
0.0203
CYS 82
0.0102
GLN 83
0.0123
GLY 84
0.0083
ASP 85
0.0101
LEU 86
0.0121
ALA 87
0.0079
GLU 88
0.0084
SER 89
0.0150
ASN 90
0.0243
ARG 91
0.0286
GLU 92
0.0223
TYR 93
0.0148
GLU 94
0.0075
LYS 95
0.0043
ALA 96
0.0045
LEU 97
0.0055
GLN 98
0.0064
ASN 99
0.0075
HIS 100
0.0092
VAL 101
0.0081
LEU 102
0.0098
ALA 103
0.0205
PHE 104
0.0171
ILE 105
0.0186
LEU 106
0.0243
GLY 107
0.0217
GLY 108
0.0217
SER 109
0.0144
ARG 110
0.0113
VAL 111
0.0136
ILE 112
0.0244
GLU 113
0.0252
GLN 114
0.0249
ALA 115
0.0186
GLU 116
0.0219
VAL 117
0.0248
ILE 118
0.0120
GLU 119
0.0065
ARG 120
0.0093
VAL 121
0.0061
SER 122
0.0109
LYS 123
0.0111
PHE 124
0.0159
VAL 125
0.0149
GLY 126
0.0139
ARG 127
0.0145
GLU 128
0.0109
GLN 129
0.0082
ALA 130
0.0082
LYS 131
0.0166
ASP 132
0.0215
ILE 133
0.0023
TRP 134
0.0053
MET 135
0.0092
ILE 136
0.0118
LYS 137
0.0081
ARG 138
0.0078
HIS 139
0.0088
ASP 140
0.0082
LEU 141
0.0070
PRO 142
0.0041
SER 143
0.0058
LYS 144
0.0028
TRP 145
0.0061
LEU 146
0.0054
ILE 147
0.0024
ASP 148
0.0044
SER 149
0.0054
TYR 150
0.0050
PHE 151
0.0050
ASN 152
0.0060
SER 153
0.0068
PHE 154
0.0049
GLN 155
0.0050
ARG 156
0.0056
ASP 157
0.0021
ALA 158
0.0012
ASP 159
0.0022
SER 160
0.0046
GLY 161
0.0035
ILE 162
0.0035
SER 163
0.0062
ILE 164
0.0084
ASP 165
0.0107
HIS 166
0.0083
ASP 167
0.0052
ASP 168
0.0090
PHE 169
0.0060
GLU 170
0.0049
GLN 171
0.0028
TYR 172
0.0061
PHE 173
0.0042
LEU 174
0.0027
ARG 175
0.0039
ALA 176
0.0021
ILE 177
0.0020
ASP 178
0.0027
HIS 179
0.0034
LYS 180
0.0026
ARG 181
0.0053
ASN 182
0.0045
GLN 183
0.0081
ARG 184
0.0061
TYR 185
0.0062
HIS 186
0.0077
GLU 187
0.0072
ALA 188
0.0037
GLN 189
0.0037
GLN 190
0.0035
HIS 191
0.0035
PHE 192
0.0042
GLU 193
0.0068
ALA 194
0.0076
LEU 195
0.0078
SER 196
0.0070
LYS 197
0.0128
LYS 198
0.0225
ASN 199
0.0119
CYS 200
0.0097
VAL 201
0.0047
VAL 202
0.0060
ALA 203
0.0062
LEU 204
0.0044
ASN 205
0.0040
LEU 206
0.0037
HIS 207
0.0034
ALA 208
0.0036
THR 209
0.0045
PHE 210
0.0048
LEU 211
0.0079
TYR 212
0.0073
ILE 213
0.0081
THR 214
0.0086
GLY 215
0.0090
ASP 216
0.0092
VAL 217
0.0095
ALA 218
0.0086
THR 219
0.0110
ALA 220
0.0094
LEU 221
0.0064
ASP 222
0.0138
VAL 223
0.0088
ILE 224
0.0065
ASN 225
0.0099
VAL 226
0.0055
ALA 227
0.0048
LEU 228
0.0041
THR 229
0.0046
LEU 230
0.0064
ASP 231
0.0047
PRO 232
0.0020
THR 233
0.0036
HIS 234
0.0022
VAL 235
0.0049
ASN 236
0.0026
SER 237
0.0039
VAL 238
0.0030
VAL 239
0.0030
LYS 240
0.0016
LYS 241
0.0057
ALA 242
0.0080
GLY 243
0.0078
PHE 244
0.0055
LEU 245
0.0053
CYS 246
0.0099
GLU 247
0.0109
LEU 248
0.0124
GLY 249
0.0151
GLU 250
0.0097
PHE 251
0.0103
GLU 252
0.0104
GLU 253
0.0083
ALA 254
0.0076
GLU 255
0.0073
GLU 256
0.0078
CYS 257
0.0069
PHE 258
0.0080
ASN 259
0.0129
GLU 260
0.0095
ALA 261
0.0098
ALA 262
0.0097
ASN 263
0.0105
ILE 264
0.0112
ASP 265
0.0168
GLU 266
0.0088
ASN 267
0.0166
SER 268
0.0092
SER 269
0.0075
ASP 270
0.0090
LEU 271
0.0064
TYR 272
0.0047
LEU 273
0.0048
HIS 274
0.0015
ARG 275
0.0023
GLY 276
0.0047
GLN 277
0.0056
MET 278
0.0077
GLU 279
0.0063
LEU 280
0.0033
ILE 281
0.0122
MET 282
0.0121
GLY 283
0.0134
ASP 284
0.0151
TYR 285
0.0130
PRO 286
0.0179
SER 287
0.0091
ALA 288
0.0041
VAL 289
0.0076
THR 290
0.0049
SER 291
0.0049
LEU 292
0.0060
ARG 293
0.0071
ARG 294
0.0074
SER 295
0.0063
LEU 296
0.0046
THR 297
0.0021
ARG 298
0.0034
CYS 299
0.0021
ASP 300
0.0060
THR 301
0.0060
LEU 302
0.0057
ALA 303
0.0103
VAL 304
0.0081
THR 305
0.0078
HIS 306
0.0093
ILE 307
0.0060
SER 308
0.0050
TYR 309
0.0052
GLY 310
0.0085
MET 311
0.0085
ALA 312
0.0074
LEU 313
0.0092
TYR 314
0.0131
LYS 315
0.0129
ALA 316
0.0106
GLY 317
0.0122
SER 318
0.0061
ILE 319
0.0057
TYR 320
0.0089
GLN 321
0.0104
SER 322
0.0065
LEU 323
0.0057
ASP 324
0.0100
VAL 325
0.0059
PHE 326
0.0065
LYS 327
0.0127
THR 328
0.0134
ALA 329
0.0150
LEU 330
0.0132
GLU 331
0.0200
GLN 332
0.0189
PHE 333
0.0172
PRO 334
0.0162
THR 335
0.0118
SER 336
0.0124
HIS 337
0.0082
GLU 338
0.0080
VAL 339
0.0084
ARG 340
0.0029
LEU 341
0.0031
PHE 342
0.0028
TYR 343
0.0044
GLY 344
0.0071
ASP 345
0.0091
VAL 346
0.0130
LEU 347
0.0114
SER 348
0.0146
ASP 349
0.0229
ARG 350
0.0181
ALA 351
0.0197
ASP 352
0.0129
TYR 353
0.0105
GLY 354
0.0053
GLN 355
0.0085
ALA 356
0.0101
MET 357
0.0079
MET 358
0.0076
HIS 359
0.0053
LEU 360
0.0062
LYS 361
0.0147
LYS 362
0.0058
ALA 363
0.0097
PHE 364
0.0143
GLU 365
0.0078
PHE 366
0.0109
SER 367
0.0159
PRO 368
0.0214
GLN 369
0.0200
CYS 370
0.0103
PRO 371
0.0106
LEU 372
0.0103
PRO 373
0.0082
TRP 374
0.0084
LEU 375
0.0055
ASN 376
0.0038
ALA 377
0.0035
GLY 378
0.0017
ARG 379
0.0039
ILE 380
0.0052
PHE 381
0.0047
VAL 382
0.0070
ALA 383
0.0124
THR 384
0.0115
ASN 385
0.0088
ASP 386
0.0098
GLY 387
0.0117
ASN 388
0.0152
HIS 389
0.0098
ALA 390
0.0027
ILE 391
0.0030
SER 392
0.0010
HIS 393
0.0017
PHE 394
0.0026
GLU 395
0.0019
GLN 396
0.0051
ALA 397
0.0071
LEU 398
0.0044
GLN 399
0.0070
VAL 400
0.0125
ASP 401
0.0086
ALA 402
0.0048
ARG 403
0.0081
CYS 404
0.0064
SER 405
0.0055
ALA 406
0.0018
ALA 407
0.0017
HIS 408
0.0035
LEU 409
0.0030
ASP 410
0.0029
LEU 411
0.0037
ALA 412
0.0030
GLN 413
0.0030
VAL 414
0.0037
TYR 415
0.0029
PHE 416
0.0016
ALA 417
0.0049
GLN 418
0.0071
GLY 419
0.0068
LYS 420
0.0042
VAL 421
0.0069
ASP 422
0.0137
LYS 423
0.0107
ALA 424
0.0058
PHE 425
0.0060
ALA 426
0.0091
HIS 427
0.0067
PHE 428
0.0062
ASP 429
0.0098
LEU 430
0.0092
ALA 431
0.0069
THR 432
0.0082
GLU 433
0.0150
THR 434
0.0131
CYS 435
0.0074
ARG 436
0.0028
PHE 437
0.0017
LEU 438
0.0055
PRO 439
0.0081
GLU 440
0.0040
VAL 441
0.0047
GLU 442
0.0086
ASP 443
0.0097
ALA 444
0.0079
CYS 445
0.0081
ALA 446
0.0077
CYS 447
0.0052
ARG 448
0.0045
CYS 449
0.0086
VAL 450
0.0084
ALA 451
0.0106
THR 452
0.0120
MET 453
0.0094
GLN 454
0.0093
LEU 455
0.0120
GLN 456
0.0078
ALA 457
0.0055
THR 458
0.0090
THR 459
0.0059
ILE 460
0.0081
LEU 461
0.0094
GLY 462
0.0147
VAL 463
0.0285
GLU 464
0.0171
LEU 465
0.0133
ARG 466
0.0151
MET 467
0.0173
LEU 468
0.0264
LYS 469
0.0162
THR 470
0.0206
LYS 471
0.0131
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.