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 = 0.0538
ALA 1
0.0072
GLN 2
0.0086
ARG 3
0.0117
ALA 4
0.0060
PHE 5
0.0069
ASN 6
0.0088
ALA 7
0.0090
LYS 8
0.0055
LEU 9
0.0064
ARG 10
0.0117
GLU 11
0.0063
GLY 12
0.0032
ASP 13
0.0026
LEU 14
0.0027
ALA 15
0.0042
SER 16
0.0092
ARG 17
0.0083
ARG 18
0.0056
GLN 19
0.0100
ASP 20
0.0110
ASP 21
0.0138
SER 22
0.0114
GLY 23
0.0119
ALA 24
0.0095
ILE 25
0.0077
ARG 26
0.0109
SER 27
0.0065
TYR 28
0.0057
THR 29
0.0081
GLU 30
0.0073
ALA 31
0.0068
MET 32
0.0069
ASN 33
0.0079
CYS 34
0.0055
VAL 35
0.0074
PRO 36
0.0207
LEU 37
0.0307
TYR 38
0.0350
HIS 39
0.0198
ALA 40
0.0066
VAL 41
0.0066
ILE 42
0.0100
VAL 43
0.0089
ASP 44
0.0068
ALA 45
0.0019
LEU 46
0.0066
THR 47
0.0047
LYS 48
0.0062
ARG 49
0.0096
ALA 50
0.0104
LYS 51
0.0108
SER 52
0.0101
TYR 53
0.0038
PHE 54
0.0065
LYS 55
0.0272
LEU 56
0.0260
LYS 57
0.0298
LYS 58
0.0191
PHE 59
0.0143
GLU 60
0.0290
GLU 61
0.0136
ALA 62
0.0104
GLN 63
0.0216
ALA 64
0.0131
ASP 65
0.0118
CYS 66
0.0144
THR 67
0.0150
LEU 68
0.0180
ALA 69
0.0126
LEU 70
0.0185
LYS 71
0.0357
ILE 72
0.0318
SER 73
0.0320
PRO 74
0.0296
PHE 75
0.0289
CYS 76
0.0113
LEU 77
0.0143
GLU 78
0.0166
ALA 79
0.0126
TYR 80
0.0123
ALA 81
0.0184
CYS 82
0.0251
GLN 83
0.0247
GLY 84
0.0245
ASP 85
0.0222
LEU 86
0.0220
ALA 87
0.0216
GLU 88
0.0101
SER 89
0.0050
ASN 90
0.0214
ARG 91
0.0157
GLU 92
0.0173
TYR 93
0.0123
GLU 94
0.0152
LYS 95
0.0180
ALA 96
0.0169
LEU 97
0.0069
GLN 98
0.0091
ASN 99
0.0154
HIS 100
0.0099
VAL 101
0.0056
LEU 102
0.0047
ALA 103
0.0083
PHE 104
0.0075
ILE 105
0.0108
LEU 106
0.0104
GLY 107
0.0152
GLY 108
0.0138
SER 109
0.0237
ARG 110
0.0225
VAL 111
0.0255
ILE 112
0.0433
GLU 113
0.0538
GLN 114
0.0324
ALA 115
0.0243
GLU 116
0.0348
VAL 117
0.0328
ILE 118
0.0232
GLU 119
0.0266
ARG 120
0.0255
VAL 121
0.0183
SER 122
0.0194
LYS 123
0.0193
PHE 124
0.0200
VAL 125
0.0180
GLY 126
0.0156
ARG 127
0.0217
GLU 128
0.0248
GLN 129
0.0184
ALA 130
0.0103
LYS 131
0.0198
ASP 132
0.0131
ILE 133
0.0127
TRP 134
0.0137
MET 135
0.0144
ILE 136
0.0189
LYS 137
0.0121
ARG 138
0.0168
HIS 139
0.0079
ASP 140
0.0122
LEU 141
0.0130
PRO 142
0.0145
SER 143
0.0129
LYS 144
0.0123
TRP 145
0.0104
LEU 146
0.0103
ILE 147
0.0099
ASP 148
0.0077
SER 149
0.0069
TYR 150
0.0046
PHE 151
0.0035
ASN 152
0.0044
SER 153
0.0034
PHE 154
0.0028
GLN 155
0.0025
ARG 156
0.0050
ASP 157
0.0045
ALA 158
0.0039
ASP 159
0.0066
SER 160
0.0201
GLY 161
0.0162
ILE 162
0.0078
SER 163
0.0263
ILE 164
0.0129
ASP 165
0.0216
HIS 166
0.0056
ASP 167
0.0022
ASP 168
0.0038
PHE 169
0.0050
GLU 170
0.0033
GLN 171
0.0016
TYR 172
0.0018
PHE 173
0.0018
LEU 174
0.0023
ARG 175
0.0048
ALA 176
0.0055
ILE 177
0.0061
ASP 178
0.0080
HIS 179
0.0075
LYS 180
0.0059
ARG 181
0.0074
ASN 182
0.0089
GLN 183
0.0077
ARG 184
0.0090
TYR 185
0.0069
HIS 186
0.0094
GLU 187
0.0081
ALA 188
0.0047
GLN 189
0.0021
GLN 190
0.0021
HIS 191
0.0035
PHE 192
0.0036
GLU 193
0.0064
ALA 194
0.0069
LEU 195
0.0051
SER 196
0.0089
LYS 197
0.0110
LYS 198
0.0112
ASN 199
0.0173
CYS 200
0.0149
VAL 201
0.0091
VAL 202
0.0063
ALA 203
0.0075
LEU 204
0.0052
ASN 205
0.0055
LEU 206
0.0049
HIS 207
0.0050
ALA 208
0.0055
THR 209
0.0052
PHE 210
0.0034
LEU 211
0.0050
TYR 212
0.0054
ILE 213
0.0046
THR 214
0.0079
GLY 215
0.0083
ASP 216
0.0063
VAL 217
0.0075
ALA 218
0.0087
THR 219
0.0086
ALA 220
0.0073
LEU 221
0.0052
ASP 222
0.0042
VAL 223
0.0044
ILE 224
0.0033
ASN 225
0.0029
VAL 226
0.0081
ALA 227
0.0062
LEU 228
0.0054
THR 229
0.0166
LEU 230
0.0164
ASP 231
0.0088
PRO 232
0.0064
THR 233
0.0027
HIS 234
0.0030
VAL 235
0.0044
ASN 236
0.0044
SER 237
0.0039
VAL 238
0.0045
VAL 239
0.0050
LYS 240
0.0050
LYS 241
0.0067
ALA 242
0.0067
GLY 243
0.0076
PHE 244
0.0083
LEU 245
0.0084
CYS 246
0.0099
GLU 247
0.0051
LEU 248
0.0094
GLY 249
0.0095
GLU 250
0.0175
PHE 251
0.0140
GLU 252
0.0162
GLU 253
0.0149
ALA 254
0.0101
GLU 255
0.0090
GLU 256
0.0120
CYS 257
0.0079
PHE 258
0.0034
ASN 259
0.0066
GLU 260
0.0056
ALA 261
0.0033
ALA 262
0.0044
ASN 263
0.0039
ILE 264
0.0025
ASP 265
0.0078
GLU 266
0.0112
ASN 267
0.0120
SER 268
0.0036
SER 269
0.0023
ASP 270
0.0018
LEU 271
0.0035
TYR 272
0.0057
LEU 273
0.0061
HIS 274
0.0051
ARG 275
0.0042
GLY 276
0.0064
GLN 277
0.0058
MET 278
0.0033
GLU 279
0.0023
LEU 280
0.0038
ILE 281
0.0088
MET 282
0.0090
GLY 283
0.0040
ASP 284
0.0033
TYR 285
0.0048
PRO 286
0.0064
SER 287
0.0068
ALA 288
0.0065
VAL 289
0.0087
THR 290
0.0083
SER 291
0.0078
LEU 292
0.0082
ARG 293
0.0082
ARG 294
0.0062
SER 295
0.0048
LEU 296
0.0034
THR 297
0.0053
ARG 298
0.0052
CYS 299
0.0033
ASP 300
0.0033
THR 301
0.0071
LEU 302
0.0063
ALA 303
0.0069
VAL 304
0.0076
THR 305
0.0050
HIS 306
0.0050
ILE 307
0.0082
SER 308
0.0089
TYR 309
0.0088
GLY 310
0.0083
MET 311
0.0069
ALA 312
0.0087
LEU 313
0.0106
TYR 314
0.0053
LYS 315
0.0048
ALA 316
0.0118
GLY 317
0.0211
SER 318
0.0237
ILE 319
0.0168
TYR 320
0.0186
GLN 321
0.0174
SER 322
0.0056
LEU 323
0.0030
ASP 324
0.0053
VAL 325
0.0066
PHE 326
0.0078
LYS 327
0.0106
THR 328
0.0103
ALA 329
0.0083
LEU 330
0.0077
GLU 331
0.0131
GLN 332
0.0157
PHE 333
0.0136
PRO 334
0.0079
THR 335
0.0129
SER 336
0.0112
HIS 337
0.0065
GLU 338
0.0028
VAL 339
0.0029
ARG 340
0.0034
LEU 341
0.0042
PHE 342
0.0051
TYR 343
0.0074
GLY 344
0.0067
ASP 345
0.0047
VAL 346
0.0038
LEU 347
0.0065
SER 348
0.0060
ASP 349
0.0039
ARG 350
0.0082
ALA 351
0.0087
ASP 352
0.0119
TYR 353
0.0127
GLY 354
0.0137
GLN 355
0.0111
ALA 356
0.0081
MET 357
0.0070
MET 358
0.0078
HIS 359
0.0055
LEU 360
0.0043
LYS 361
0.0127
LYS 362
0.0099
ALA 363
0.0080
PHE 364
0.0142
GLU 365
0.0191
PHE 366
0.0179
SER 367
0.0176
PRO 368
0.0147
GLN 369
0.0106
CYS 370
0.0074
PRO 371
0.0047
LEU 372
0.0043
PRO 373
0.0058
TRP 374
0.0059
LEU 375
0.0048
ASN 376
0.0044
ALA 377
0.0045
GLY 378
0.0044
ARG 379
0.0059
ILE 380
0.0104
PHE 381
0.0088
VAL 382
0.0089
ALA 383
0.0169
THR 384
0.0255
ASN 385
0.0365
ASP 386
0.0187
GLY 387
0.0226
ASN 388
0.0154
HIS 389
0.0065
ALA 390
0.0056
ILE 391
0.0059
SER 392
0.0059
HIS 393
0.0064
PHE 394
0.0057
GLU 395
0.0057
GLN 396
0.0061
ALA 397
0.0050
LEU 398
0.0056
GLN 399
0.0041
VAL 400
0.0033
ASP 401
0.0046
ALA 402
0.0099
ARG 403
0.0090
CYS 404
0.0057
SER 405
0.0080
ALA 406
0.0062
ALA 407
0.0102
HIS 408
0.0144
LEU 409
0.0140
ASP 410
0.0132
LEU 411
0.0144
ALA 412
0.0163
GLN 413
0.0160
VAL 414
0.0127
TYR 415
0.0126
PHE 416
0.0099
ALA 417
0.0134
GLN 418
0.0105
GLY 419
0.0102
LYS 420
0.0098
VAL 421
0.0149
ASP 422
0.0145
LYS 423
0.0162
ALA 424
0.0209
PHE 425
0.0174
ALA 426
0.0188
HIS 427
0.0207
PHE 428
0.0186
ASP 429
0.0197
LEU 430
0.0225
ALA 431
0.0152
THR 432
0.0131
GLU 433
0.0218
THR 434
0.0188
CYS 435
0.0122
ARG 436
0.0115
PHE 437
0.0117
LEU 438
0.0107
PRO 439
0.0152
GLU 440
0.0135
VAL 441
0.0109
GLU 442
0.0126
ASP 443
0.0103
ALA 444
0.0087
CYS 445
0.0059
ALA 446
0.0064
CYS 447
0.0097
ARG 448
0.0099
CYS 449
0.0094
VAL 450
0.0110
ALA 451
0.0133
THR 452
0.0134
MET 453
0.0134
GLN 454
0.0132
LEU 455
0.0160
GLN 456
0.0209
ALA 457
0.0194
THR 458
0.0131
THR 459
0.0274
ILE 460
0.0314
LEU 461
0.0304
GLY 462
0.0261
VAL 463
0.0395
GLU 464
0.0371
LEU 465
0.0217
ARG 466
0.0354
MET 467
0.0386
LEU 468
0.0305
LYS 469
0.0260
THR 470
0.0392
LYS 471
0.0277
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.