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 = 0.0689
ALA 1
0.0488
GLN 2
0.0300
ARG 3
0.0444
ALA 4
0.0192
PHE 5
0.0072
ASN 6
0.0131
ALA 7
0.0120
LYS 8
0.0116
LEU 9
0.0109
ARG 10
0.0171
GLU 11
0.0198
GLY 12
0.0135
ASP 13
0.0130
LEU 14
0.0178
ALA 15
0.0119
SER 16
0.0140
ARG 17
0.0206
ARG 18
0.0109
GLN 19
0.0256
ASP 20
0.0193
ASP 21
0.0197
SER 22
0.0206
GLY 23
0.0166
ALA 24
0.0108
ILE 25
0.0117
ARG 26
0.0158
SER 27
0.0145
TYR 28
0.0097
THR 29
0.0103
GLU 30
0.0106
ALA 31
0.0064
MET 32
0.0132
ASN 33
0.0169
CYS 34
0.0238
VAL 35
0.0219
PRO 36
0.0291
LEU 37
0.0234
TYR 38
0.0301
HIS 39
0.0210
ALA 40
0.0209
VAL 41
0.0139
ILE 42
0.0156
VAL 43
0.0157
ASP 44
0.0149
ALA 45
0.0132
LEU 46
0.0125
THR 47
0.0148
LYS 48
0.0133
ARG 49
0.0108
ALA 50
0.0126
LYS 51
0.0161
SER 52
0.0164
TYR 53
0.0148
PHE 54
0.0190
LYS 55
0.0319
LEU 56
0.0315
LYS 57
0.0349
LYS 58
0.0203
PHE 59
0.0180
GLU 60
0.0170
GLU 61
0.0125
ALA 62
0.0099
GLN 63
0.0084
ALA 64
0.0074
ASP 65
0.0085
CYS 66
0.0097
THR 67
0.0105
LEU 68
0.0110
ALA 69
0.0125
LEU 70
0.0132
LYS 71
0.0126
ILE 72
0.0153
SER 73
0.0109
PRO 74
0.0104
PHE 75
0.0102
CYS 76
0.0071
LEU 77
0.0069
GLU 78
0.0075
ALA 79
0.0058
TYR 80
0.0068
ALA 81
0.0073
CYS 82
0.0095
GLN 83
0.0075
GLY 84
0.0076
ASP 85
0.0108
LEU 86
0.0084
ALA 87
0.0066
GLU 88
0.0071
SER 89
0.0078
ASN 90
0.0083
ARG 91
0.0084
GLU 92
0.0096
TYR 93
0.0087
GLU 94
0.0091
LYS 95
0.0086
ALA 96
0.0047
LEU 97
0.0073
GLN 98
0.0070
ASN 99
0.0046
HIS 100
0.0031
VAL 101
0.0058
LEU 102
0.0047
ALA 103
0.0048
PHE 104
0.0053
ILE 105
0.0052
LEU 106
0.0035
GLY 107
0.0081
GLY 108
0.0049
SER 109
0.0092
ARG 110
0.0207
VAL 111
0.0260
ILE 112
0.0519
GLU 113
0.0442
GLN 114
0.0212
ALA 115
0.0301
GLU 116
0.0339
VAL 117
0.0163
ILE 118
0.0125
GLU 119
0.0181
ARG 120
0.0112
VAL 121
0.0068
SER 122
0.0111
LYS 123
0.0099
PHE 124
0.0102
VAL 125
0.0129
GLY 126
0.0108
ARG 127
0.0137
GLU 128
0.0169
GLN 129
0.0157
ALA 130
0.0127
LYS 131
0.0173
ASP 132
0.0152
ILE 133
0.0105
TRP 134
0.0111
MET 135
0.0180
ILE 136
0.0246
LYS 137
0.0202
ARG 138
0.0315
HIS 139
0.0064
ASP 140
0.0064
LEU 141
0.0043
PRO 142
0.0023
SER 143
0.0034
LYS 144
0.0087
TRP 145
0.0093
LEU 146
0.0078
ILE 147
0.0078
ASP 148
0.0112
SER 149
0.0122
TYR 150
0.0093
PHE 151
0.0068
ASN 152
0.0098
SER 153
0.0088
PHE 154
0.0034
GLN 155
0.0052
ARG 156
0.0050
ASP 157
0.0036
ALA 158
0.0043
ASP 159
0.0076
SER 160
0.0089
GLY 161
0.0128
ILE 162
0.0134
SER 163
0.0241
ILE 164
0.0151
ASP 165
0.0343
HIS 166
0.0582
ASP 167
0.0273
ASP 168
0.0689
PHE 169
0.0529
GLU 170
0.0240
GLN 171
0.0275
TYR 172
0.0209
PHE 173
0.0162
LEU 174
0.0079
ARG 175
0.0122
ALA 176
0.0113
ILE 177
0.0115
ASP 178
0.0144
HIS 179
0.0147
LYS 180
0.0131
ARG 181
0.0163
ASN 182
0.0198
GLN 183
0.0192
ARG 184
0.0189
TYR 185
0.0141
HIS 186
0.0159
GLU 187
0.0185
ALA 188
0.0141
GLN 189
0.0119
GLN 190
0.0166
HIS 191
0.0116
PHE 192
0.0095
GLU 193
0.0139
ALA 194
0.0141
LEU 195
0.0093
SER 196
0.0141
LYS 197
0.0197
LYS 198
0.0164
ASN 199
0.0160
CYS 200
0.0104
VAL 201
0.0063
VAL 202
0.0025
ALA 203
0.0039
LEU 204
0.0052
ASN 205
0.0022
LEU 206
0.0037
HIS 207
0.0063
ALA 208
0.0028
THR 209
0.0028
PHE 210
0.0038
LEU 211
0.0019
TYR 212
0.0044
ILE 213
0.0046
THR 214
0.0041
GLY 215
0.0062
ASP 216
0.0051
VAL 217
0.0067
ALA 218
0.0079
THR 219
0.0061
ALA 220
0.0045
LEU 221
0.0065
ASP 222
0.0078
VAL 223
0.0056
ILE 224
0.0048
ASN 225
0.0072
VAL 226
0.0067
ALA 227
0.0070
LEU 228
0.0070
THR 229
0.0082
LEU 230
0.0106
ASP 231
0.0105
PRO 232
0.0093
THR 233
0.0106
HIS 234
0.0080
VAL 235
0.0077
ASN 236
0.0048
SER 237
0.0042
VAL 238
0.0069
VAL 239
0.0051
LYS 240
0.0041
LYS 241
0.0066
ALA 242
0.0075
GLY 243
0.0072
PHE 244
0.0077
LEU 245
0.0105
CYS 246
0.0117
GLU 247
0.0130
LEU 248
0.0140
GLY 249
0.0159
GLU 250
0.0167
PHE 251
0.0161
GLU 252
0.0192
GLU 253
0.0177
ALA 254
0.0129
GLU 255
0.0133
GLU 256
0.0166
CYS 257
0.0125
PHE 258
0.0095
ASN 259
0.0141
GLU 260
0.0149
ALA 261
0.0120
ALA 262
0.0136
ASN 263
0.0178
ILE 264
0.0169
ASP 265
0.0131
GLU 266
0.0103
ASN 267
0.0089
SER 268
0.0051
SER 269
0.0044
ASP 270
0.0038
LEU 271
0.0045
TYR 272
0.0043
LEU 273
0.0047
HIS 274
0.0052
ARG 275
0.0055
GLY 276
0.0063
GLN 277
0.0059
MET 278
0.0066
GLU 279
0.0080
LEU 280
0.0072
ILE 281
0.0084
MET 282
0.0074
GLY 283
0.0119
ASP 284
0.0109
TYR 285
0.0080
PRO 286
0.0090
SER 287
0.0094
ALA 288
0.0072
VAL 289
0.0058
THR 290
0.0077
SER 291
0.0069
LEU 292
0.0060
ARG 293
0.0068
ARG 294
0.0064
SER 295
0.0054
LEU 296
0.0057
THR 297
0.0058
ARG 298
0.0051
CYS 299
0.0060
ASP 300
0.0070
THR 301
0.0069
LEU 302
0.0071
ALA 303
0.0072
VAL 304
0.0074
THR 305
0.0062
HIS 306
0.0052
ILE 307
0.0059
SER 308
0.0064
TYR 309
0.0040
GLY 310
0.0043
MET 311
0.0084
ALA 312
0.0051
LEU 313
0.0058
TYR 314
0.0115
LYS 315
0.0119
ALA 316
0.0086
GLY 317
0.0130
SER 318
0.0112
ILE 319
0.0169
TYR 320
0.0177
GLN 321
0.0118
SER 322
0.0095
LEU 323
0.0111
ASP 324
0.0102
VAL 325
0.0055
PHE 326
0.0058
LYS 327
0.0063
THR 328
0.0059
ALA 329
0.0043
LEU 330
0.0046
GLU 331
0.0051
GLN 332
0.0037
PHE 333
0.0041
PRO 334
0.0034
THR 335
0.0042
SER 336
0.0059
HIS 337
0.0052
GLU 338
0.0082
VAL 339
0.0075
ARG 340
0.0077
LEU 341
0.0090
PHE 342
0.0109
TYR 343
0.0109
GLY 344
0.0112
ASP 345
0.0137
VAL 346
0.0168
LEU 347
0.0149
SER 348
0.0141
ASP 349
0.0221
ARG 350
0.0231
ALA 351
0.0214
ASP 352
0.0135
TYR 353
0.0066
GLY 354
0.0119
GLN 355
0.0118
ALA 356
0.0081
MET 357
0.0049
MET 358
0.0076
HIS 359
0.0071
LEU 360
0.0044
LYS 361
0.0042
LYS 362
0.0049
ALA 363
0.0045
PHE 364
0.0018
GLU 365
0.0018
PHE 366
0.0033
SER 367
0.0046
PRO 368
0.0033
GLN 369
0.0054
CYS 370
0.0040
PRO 371
0.0029
LEU 372
0.0025
PRO 373
0.0024
TRP 374
0.0016
LEU 375
0.0028
ASN 376
0.0028
ALA 377
0.0025
GLY 378
0.0040
ARG 379
0.0064
ILE 380
0.0079
PHE 381
0.0075
VAL 382
0.0125
ALA 383
0.0169
THR 384
0.0188
ASN 385
0.0245
ASP 386
0.0133
GLY 387
0.0098
ASN 388
0.0049
HIS 389
0.0054
ALA 390
0.0046
ILE 391
0.0082
SER 392
0.0074
HIS 393
0.0042
PHE 394
0.0065
GLU 395
0.0080
GLN 396
0.0070
ALA 397
0.0043
LEU 398
0.0070
GLN 399
0.0092
VAL 400
0.0059
ASP 401
0.0046
ALA 402
0.0077
ARG 403
0.0081
CYS 404
0.0081
SER 405
0.0101
ALA 406
0.0097
ALA 407
0.0101
HIS 408
0.0109
LEU 409
0.0117
ASP 410
0.0113
LEU 411
0.0118
ALA 412
0.0126
GLN 413
0.0129
VAL 414
0.0133
TYR 415
0.0139
PHE 416
0.0136
ALA 417
0.0167
GLN 418
0.0167
GLY 419
0.0168
LYS 420
0.0155
VAL 421
0.0141
ASP 422
0.0131
LYS 423
0.0132
ALA 424
0.0133
PHE 425
0.0098
ALA 426
0.0102
HIS 427
0.0108
PHE 428
0.0102
ASP 429
0.0101
LEU 430
0.0107
ALA 431
0.0108
THR 432
0.0114
GLU 433
0.0123
THR 434
0.0123
CYS 435
0.0132
ARG 436
0.0102
PHE 437
0.0108
LEU 438
0.0117
PRO 439
0.0124
GLU 440
0.0110
VAL 441
0.0112
GLU 442
0.0099
ASP 443
0.0080
ALA 444
0.0079
CYS 445
0.0084
ALA 446
0.0079
CYS 447
0.0082
ARG 448
0.0092
CYS 449
0.0107
VAL 450
0.0117
ALA 451
0.0108
THR 452
0.0099
MET 453
0.0116
GLN 454
0.0102
LEU 455
0.0082
GLN 456
0.0085
ALA 457
0.0078
THR 458
0.0076
THR 459
0.0087
ILE 460
0.0067
LEU 461
0.0077
GLY 462
0.0096
VAL 463
0.0181
GLU 464
0.0173
LEU 465
0.0134
ARG 466
0.0116
MET 467
0.0162
LEU 468
0.0127
LYS 469
0.0147
THR 470
0.0220
LYS 471
0.0253
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.