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 = 0.0567
ALA 1
0.0019
GLN 2
0.0025
ARG 3
0.0058
ALA 4
0.0013
PHE 5
0.0005
ASN 6
0.0016
ALA 7
0.0022
LYS 8
0.0014
LEU 9
0.0017
ARG 10
0.0036
GLU 11
0.0023
GLY 12
0.0014
ASP 13
0.0014
LEU 14
0.0015
ALA 15
0.0013
SER 16
0.0022
ARG 17
0.0023
ARG 18
0.0018
GLN 19
0.0026
ASP 20
0.0024
ASP 21
0.0029
SER 22
0.0029
GLY 23
0.0028
ALA 24
0.0024
ILE 25
0.0022
ARG 26
0.0025
SER 27
0.0023
TYR 28
0.0019
THR 29
0.0021
GLU 30
0.0023
ALA 31
0.0016
MET 32
0.0014
ASN 33
0.0023
CYS 34
0.0025
VAL 35
0.0021
PRO 36
0.0027
LEU 37
0.0038
TYR 38
0.0065
HIS 39
0.0045
ALA 40
0.0021
VAL 41
0.0009
ILE 42
0.0012
VAL 43
0.0013
ASP 44
0.0004
ALA 45
0.0005
LEU 46
0.0004
THR 47
0.0001
LYS 48
0.0005
ARG 49
0.0014
ALA 50
0.0014
LYS 51
0.0016
SER 52
0.0022
TYR 53
0.0019
PHE 54
0.0026
LYS 55
0.0049
LEU 56
0.0041
LYS 57
0.0043
LYS 58
0.0031
PHE 59
0.0032
GLU 60
0.0062
GLU 61
0.0030
ALA 62
0.0016
GLN 63
0.0035
ALA 64
0.0024
ASP 65
0.0010
CYS 66
0.0022
THR 67
0.0030
LEU 68
0.0026
ALA 69
0.0029
LEU 70
0.0031
LYS 71
0.0034
ILE 72
0.0035
SER 73
0.0036
PRO 74
0.0013
PHE 75
0.0034
CYS 76
0.0015
LEU 77
0.0010
GLU 78
0.0022
ALA 79
0.0029
TYR 80
0.0024
ALA 81
0.0027
CYS 82
0.0043
GLN 83
0.0043
GLY 84
0.0042
ASP 85
0.0047
LEU 86
0.0048
ALA 87
0.0049
GLU 88
0.0041
SER 89
0.0061
ASN 90
0.0052
ARG 91
0.0025
GLU 92
0.0034
TYR 93
0.0035
GLU 94
0.0049
LYS 95
0.0048
ALA 96
0.0031
LEU 97
0.0030
GLN 98
0.0036
ASN 99
0.0036
HIS 100
0.0016
VAL 101
0.0017
LEU 102
0.0023
ALA 103
0.0017
PHE 104
0.0021
ILE 105
0.0022
LEU 106
0.0039
GLY 107
0.0060
GLY 108
0.0062
SER 109
0.0087
ARG 110
0.0134
VAL 111
0.0106
ILE 112
0.0061
GLU 113
0.0123
GLN 114
0.0070
ALA 115
0.0044
GLU 116
0.0097
VAL 117
0.0059
ILE 118
0.0011
GLU 119
0.0043
ARG 120
0.0043
VAL 121
0.0013
SER 122
0.0025
LYS 123
0.0024
PHE 124
0.0047
VAL 125
0.0063
GLY 126
0.0076
ARG 127
0.0076
GLU 128
0.0101
GLN 129
0.0112
ALA 130
0.0074
LYS 131
0.0077
ASP 132
0.0058
ILE 133
0.0022
TRP 134
0.0048
MET 135
0.0104
ILE 136
0.0150
LYS 137
0.0038
ARG 138
0.0022
HIS 139
0.0135
ASP 140
0.0132
LEU 141
0.0126
PRO 142
0.0140
SER 143
0.0138
LYS 144
0.0148
TRP 145
0.0089
LEU 146
0.0049
ILE 147
0.0067
ASP 148
0.0161
SER 149
0.0189
TYR 150
0.0156
PHE 151
0.0193
ASN 152
0.0314
SER 153
0.0329
PHE 154
0.0238
GLN 155
0.0204
ARG 156
0.0204
ASP 157
0.0055
ALA 158
0.0054
ASP 159
0.0052
SER 160
0.0145
GLY 161
0.0261
ILE 162
0.0135
SER 163
0.0567
ILE 164
0.0324
ASP 165
0.0388
HIS 166
0.0397
ASP 167
0.0216
ASP 168
0.0331
PHE 169
0.0263
GLU 170
0.0237
GLN 171
0.0205
TYR 172
0.0343
PHE 173
0.0250
LEU 174
0.0229
ARG 175
0.0279
ALA 176
0.0178
ILE 177
0.0155
ASP 178
0.0175
HIS 179
0.0113
LYS 180
0.0090
ARG 181
0.0164
ASN 182
0.0156
GLN 183
0.0168
ARG 184
0.0174
TYR 185
0.0114
HIS 186
0.0139
GLU 187
0.0089
ALA 188
0.0048
GLN 189
0.0044
GLN 190
0.0060
HIS 191
0.0064
PHE 192
0.0076
GLU 193
0.0075
ALA 194
0.0106
LEU 195
0.0139
SER 196
0.0059
LYS 197
0.0088
LYS 198
0.0152
ASN 199
0.0103
CYS 200
0.0110
VAL 201
0.0097
VAL 202
0.0030
ALA 203
0.0032
LEU 204
0.0045
ASN 205
0.0039
LEU 206
0.0018
HIS 207
0.0045
ALA 208
0.0059
THR 209
0.0035
PHE 210
0.0061
LEU 211
0.0116
TYR 212
0.0088
ILE 213
0.0062
THR 214
0.0118
GLY 215
0.0108
ASP 216
0.0154
VAL 217
0.0148
ALA 218
0.0203
THR 219
0.0199
ALA 220
0.0112
LEU 221
0.0130
ASP 222
0.0169
VAL 223
0.0092
ILE 224
0.0052
ASN 225
0.0102
VAL 226
0.0127
ALA 227
0.0079
LEU 228
0.0071
THR 229
0.0211
LEU 230
0.0234
ASP 231
0.0178
PRO 232
0.0065
THR 233
0.0086
HIS 234
0.0094
VAL 235
0.0107
ASN 236
0.0114
SER 237
0.0078
VAL 238
0.0114
VAL 239
0.0124
LYS 240
0.0116
LYS 241
0.0071
ALA 242
0.0082
GLY 243
0.0059
PHE 244
0.0068
LEU 245
0.0068
CYS 246
0.0077
GLU 247
0.0133
LEU 248
0.0187
GLY 249
0.0202
GLU 250
0.0180
PHE 251
0.0183
GLU 252
0.0247
GLU 253
0.0107
ALA 254
0.0079
GLU 255
0.0141
GLU 256
0.0182
CYS 257
0.0174
PHE 258
0.0167
ASN 259
0.0181
GLU 260
0.0199
ALA 261
0.0163
ALA 262
0.0220
ASN 263
0.0258
ILE 264
0.0088
ASP 265
0.0235
GLU 266
0.0494
ASN 267
0.0482
SER 268
0.0070
SER 269
0.0031
ASP 270
0.0131
LEU 271
0.0192
TYR 272
0.0247
LEU 273
0.0264
HIS 274
0.0245
ARG 275
0.0259
GLY 276
0.0268
GLN 277
0.0217
MET 278
0.0140
GLU 279
0.0136
LEU 280
0.0082
ILE 281
0.0299
MET 282
0.0325
GLY 283
0.0284
ASP 284
0.0239
TYR 285
0.0157
PRO 286
0.0290
SER 287
0.0276
ALA 288
0.0215
VAL 289
0.0272
THR 290
0.0308
SER 291
0.0311
LEU 292
0.0295
ARG 293
0.0305
ARG 294
0.0238
SER 295
0.0182
LEU 296
0.0130
THR 297
0.0143
ARG 298
0.0142
CYS 299
0.0089
ASP 300
0.0094
THR 301
0.0224
LEU 302
0.0233
ALA 303
0.0220
VAL 304
0.0273
THR 305
0.0195
HIS 306
0.0162
ILE 307
0.0251
SER 308
0.0236
TYR 309
0.0240
GLY 310
0.0247
MET 311
0.0178
ALA 312
0.0126
LEU 313
0.0117
TYR 314
0.0065
LYS 315
0.0185
ALA 316
0.0222
GLY 317
0.0376
SER 318
0.0322
ILE 319
0.0208
TYR 320
0.0241
GLN 321
0.0236
SER 322
0.0097
LEU 323
0.0112
ASP 324
0.0126
VAL 325
0.0153
PHE 326
0.0168
LYS 327
0.0221
THR 328
0.0234
ALA 329
0.0117
LEU 330
0.0147
GLU 331
0.0374
GLN 332
0.0371
PHE 333
0.0318
PRO 334
0.0284
THR 335
0.0279
SER 336
0.0232
HIS 337
0.0103
GLU 338
0.0109
VAL 339
0.0060
ARG 340
0.0108
LEU 341
0.0104
PHE 342
0.0154
TYR 343
0.0180
GLY 344
0.0182
ASP 345
0.0177
VAL 346
0.0154
LEU 347
0.0092
SER 348
0.0121
ASP 349
0.0213
ARG 350
0.0175
ALA 351
0.0192
ASP 352
0.0105
TYR 353
0.0073
GLY 354
0.0166
GLN 355
0.0135
ALA 356
0.0109
MET 357
0.0140
MET 358
0.0137
HIS 359
0.0124
LEU 360
0.0129
LYS 361
0.0168
LYS 362
0.0182
ALA 363
0.0159
PHE 364
0.0196
GLU 365
0.0221
PHE 366
0.0219
SER 367
0.0210
PRO 368
0.0183
GLN 369
0.0103
CYS 370
0.0078
PRO 371
0.0049
LEU 372
0.0044
PRO 373
0.0072
TRP 374
0.0048
LEU 375
0.0013
ASN 376
0.0096
ALA 377
0.0077
GLY 378
0.0080
ARG 379
0.0112
ILE 380
0.0094
PHE 381
0.0099
VAL 382
0.0141
ALA 383
0.0165
THR 384
0.0135
ASN 385
0.0204
ASP 386
0.0126
GLY 387
0.0138
ASN 388
0.0122
HIS 389
0.0120
ALA 390
0.0086
ILE 391
0.0046
SER 392
0.0078
HIS 393
0.0075
PHE 394
0.0056
GLU 395
0.0104
GLN 396
0.0137
ALA 397
0.0080
LEU 398
0.0138
GLN 399
0.0213
VAL 400
0.0126
ASP 401
0.0105
ALA 402
0.0153
ARG 403
0.0088
CYS 404
0.0097
SER 405
0.0091
ALA 406
0.0091
ALA 407
0.0082
HIS 408
0.0106
LEU 409
0.0104
ASP 410
0.0066
LEU 411
0.0051
ALA 412
0.0057
GLN 413
0.0078
VAL 414
0.0058
TYR 415
0.0039
PHE 416
0.0046
ALA 417
0.0070
GLN 418
0.0110
GLY 419
0.0109
LYS 420
0.0095
VAL 421
0.0065
ASP 422
0.0021
LYS 423
0.0028
ALA 424
0.0050
PHE 425
0.0077
ALA 426
0.0072
HIS 427
0.0091
PHE 428
0.0121
ASP 429
0.0148
LEU 430
0.0125
ALA 431
0.0105
THR 432
0.0120
GLU 433
0.0145
THR 434
0.0115
CYS 435
0.0063
ARG 436
0.0082
PHE 437
0.0072
LEU 438
0.0070
PRO 439
0.0044
GLU 440
0.0049
VAL 441
0.0071
GLU 442
0.0065
ASP 443
0.0073
ALA 444
0.0110
CYS 445
0.0099
ALA 446
0.0089
CYS 447
0.0105
ARG 448
0.0097
CYS 449
0.0102
VAL 450
0.0100
ALA 451
0.0073
THR 452
0.0051
MET 453
0.0049
GLN 454
0.0029
LEU 455
0.0033
GLN 456
0.0033
ALA 457
0.0031
THR 458
0.0078
THR 459
0.0085
ILE 460
0.0047
LEU 461
0.0067
GLY 462
0.0100
VAL 463
0.0135
GLU 464
0.0132
LEU 465
0.0110
ARG 466
0.0117
MET 467
0.0111
LEU 468
0.0115
LYS 469
0.0172
THR 470
0.0197
LYS 471
0.0197
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.