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 = 0.0619
ALA 1
0.0117
GLN 2
0.0075
ARG 3
0.0106
ALA 4
0.0060
PHE 5
0.0042
ASN 6
0.0032
ALA 7
0.0046
LYS 8
0.0062
LEU 9
0.0046
ARG 10
0.0013
GLU 11
0.0045
GLY 12
0.0088
ASP 13
0.0074
LEU 14
0.0053
ALA 15
0.0052
SER 16
0.0071
ARG 17
0.0078
ARG 18
0.0044
GLN 19
0.0028
ASP 20
0.0043
ASP 21
0.0033
SER 22
0.0042
GLY 23
0.0055
ALA 24
0.0045
ILE 25
0.0043
ARG 26
0.0030
SER 27
0.0082
TYR 28
0.0067
THR 29
0.0090
GLU 30
0.0096
ALA 31
0.0035
MET 32
0.0079
ASN 33
0.0121
CYS 34
0.0119
VAL 35
0.0136
PRO 36
0.0177
LEU 37
0.0115
TYR 38
0.0332
HIS 39
0.0072
ALA 40
0.0208
VAL 41
0.0194
ILE 42
0.0190
VAL 43
0.0158
ASP 44
0.0126
ALA 45
0.0085
LEU 46
0.0036
THR 47
0.0044
LYS 48
0.0079
ARG 49
0.0074
ALA 50
0.0093
LYS 51
0.0095
SER 52
0.0073
TYR 53
0.0062
PHE 54
0.0035
LYS 55
0.0052
LEU 56
0.0053
LYS 57
0.0100
LYS 58
0.0072
PHE 59
0.0087
GLU 60
0.0162
GLU 61
0.0133
ALA 62
0.0107
GLN 63
0.0126
ALA 64
0.0158
ASP 65
0.0123
CYS 66
0.0179
THR 67
0.0291
LEU 68
0.0251
ALA 69
0.0122
LEU 70
0.0223
LYS 71
0.0434
ILE 72
0.0386
SER 73
0.0188
PRO 74
0.0233
PHE 75
0.0107
CYS 76
0.0155
LEU 77
0.0173
GLU 78
0.0183
ALA 79
0.0193
TYR 80
0.0166
ALA 81
0.0166
CYS 82
0.0128
GLN 83
0.0099
GLY 84
0.0085
ASP 85
0.0059
LEU 86
0.0041
ALA 87
0.0052
GLU 88
0.0093
SER 89
0.0061
ASN 90
0.0060
ARG 91
0.0144
GLU 92
0.0095
TYR 93
0.0198
GLU 94
0.0191
LYS 95
0.0155
ALA 96
0.0143
LEU 97
0.0124
GLN 98
0.0115
ASN 99
0.0071
HIS 100
0.0071
VAL 101
0.0066
LEU 102
0.0052
ALA 103
0.0060
PHE 104
0.0067
ILE 105
0.0073
LEU 106
0.0080
GLY 107
0.0099
GLY 108
0.0111
SER 109
0.0103
ARG 110
0.0083
VAL 111
0.0119
ILE 112
0.0234
GLU 113
0.0049
GLN 114
0.0093
ALA 115
0.0187
GLU 116
0.0295
VAL 117
0.0223
ILE 118
0.0109
GLU 119
0.0110
ARG 120
0.0140
VAL 121
0.0185
SER 122
0.0170
LYS 123
0.0171
PHE 124
0.0169
VAL 125
0.0155
GLY 126
0.0150
ARG 127
0.0130
GLU 128
0.0070
GLN 129
0.0043
ALA 130
0.0029
LYS 131
0.0123
ASP 132
0.0162
ILE 133
0.0034
TRP 134
0.0079
MET 135
0.0180
ILE 136
0.0268
LYS 137
0.0028
ARG 138
0.0134
HIS 139
0.0248
ASP 140
0.0241
LEU 141
0.0181
PRO 142
0.0126
SER 143
0.0095
LYS 144
0.0058
TRP 145
0.0041
LEU 146
0.0039
ILE 147
0.0070
ASP 148
0.0071
SER 149
0.0085
TYR 150
0.0073
PHE 151
0.0059
ASN 152
0.0093
SER 153
0.0055
PHE 154
0.0112
GLN 155
0.0162
ARG 156
0.0131
ASP 157
0.0054
ALA 158
0.0067
ASP 159
0.0063
SER 160
0.0102
GLY 161
0.0076
ILE 162
0.0044
SER 163
0.0105
ILE 164
0.0065
ASP 165
0.0068
HIS 166
0.0099
ASP 167
0.0045
ASP 168
0.0019
PHE 169
0.0047
GLU 170
0.0060
GLN 171
0.0082
TYR 172
0.0063
PHE 173
0.0023
LEU 174
0.0043
ARG 175
0.0042
ALA 176
0.0031
ILE 177
0.0023
ASP 178
0.0022
HIS 179
0.0034
LYS 180
0.0048
ARG 181
0.0051
ASN 182
0.0043
GLN 183
0.0056
ARG 184
0.0066
TYR 185
0.0098
HIS 186
0.0115
GLU 187
0.0061
ALA 188
0.0058
GLN 189
0.0081
GLN 190
0.0051
HIS 191
0.0021
PHE 192
0.0041
GLU 193
0.0055
ALA 194
0.0031
LEU 195
0.0045
SER 196
0.0071
LYS 197
0.0069
LYS 198
0.0084
ASN 199
0.0072
CYS 200
0.0057
VAL 201
0.0072
VAL 202
0.0033
ALA 203
0.0036
LEU 204
0.0037
ASN 205
0.0043
LEU 206
0.0020
HIS 207
0.0028
ALA 208
0.0078
THR 209
0.0061
PHE 210
0.0064
LEU 211
0.0111
TYR 212
0.0074
ILE 213
0.0064
THR 214
0.0146
GLY 215
0.0152
ASP 216
0.0171
VAL 217
0.0094
ALA 218
0.0130
THR 219
0.0150
ALA 220
0.0067
LEU 221
0.0094
ASP 222
0.0125
VAL 223
0.0043
ILE 224
0.0064
ASN 225
0.0095
VAL 226
0.0135
ALA 227
0.0123
LEU 228
0.0146
THR 229
0.0200
LEU 230
0.0187
ASP 231
0.0200
PRO 232
0.0262
THR 233
0.0199
HIS 234
0.0178
VAL 235
0.0141
ASN 236
0.0145
SER 237
0.0137
VAL 238
0.0119
VAL 239
0.0117
LYS 240
0.0130
LYS 241
0.0134
ALA 242
0.0125
GLY 243
0.0124
PHE 244
0.0045
LEU 245
0.0037
CYS 246
0.0072
GLU 247
0.0060
LEU 248
0.0159
GLY 249
0.0222
GLU 250
0.0238
PHE 251
0.0199
GLU 252
0.0256
GLU 253
0.0108
ALA 254
0.0075
GLU 255
0.0121
GLU 256
0.0088
CYS 257
0.0116
PHE 258
0.0129
ASN 259
0.0127
GLU 260
0.0129
ALA 261
0.0137
ALA 262
0.0161
ASN 263
0.0291
ILE 264
0.0334
ASP 265
0.0216
GLU 266
0.0242
ASN 267
0.0190
SER 268
0.0057
SER 269
0.0069
ASP 270
0.0097
LEU 271
0.0111
TYR 272
0.0122
LEU 273
0.0129
HIS 274
0.0120
ARG 275
0.0113
GLY 276
0.0121
GLN 277
0.0069
MET 278
0.0087
GLU 279
0.0102
LEU 280
0.0080
ILE 281
0.0120
MET 282
0.0199
GLY 283
0.0115
ASP 284
0.0094
TYR 285
0.0027
PRO 286
0.0072
SER 287
0.0030
ALA 288
0.0034
VAL 289
0.0035
THR 290
0.0082
SER 291
0.0099
LEU 292
0.0069
ARG 293
0.0072
ARG 294
0.0097
SER 295
0.0101
LEU 296
0.0074
THR 297
0.0073
ARG 298
0.0141
CYS 299
0.0165
ASP 300
0.0165
THR 301
0.0236
LEU 302
0.0190
ALA 303
0.0180
VAL 304
0.0072
THR 305
0.0059
HIS 306
0.0062
ILE 307
0.0101
SER 308
0.0052
TYR 309
0.0077
GLY 310
0.0125
MET 311
0.0076
ALA 312
0.0073
LEU 313
0.0160
TYR 314
0.0050
LYS 315
0.0117
ALA 316
0.0367
GLY 317
0.0619
SER 318
0.0455
ILE 319
0.0252
TYR 320
0.0275
GLN 321
0.0352
SER 322
0.0186
LEU 323
0.0330
ASP 324
0.0446
VAL 325
0.0210
PHE 326
0.0180
LYS 327
0.0247
THR 328
0.0236
ALA 329
0.0166
LEU 330
0.0167
GLU 331
0.0404
GLN 332
0.0328
PHE 333
0.0208
PRO 334
0.0223
THR 335
0.0276
SER 336
0.0237
HIS 337
0.0187
GLU 338
0.0198
VAL 339
0.0125
ARG 340
0.0077
LEU 341
0.0120
PHE 342
0.0118
TYR 343
0.0114
GLY 344
0.0127
ASP 345
0.0095
VAL 346
0.0130
LEU 347
0.0064
SER 348
0.0154
ASP 349
0.0227
ARG 350
0.0203
ALA 351
0.0248
ASP 352
0.0140
TYR 353
0.0141
GLY 354
0.0141
GLN 355
0.0094
ALA 356
0.0019
MET 357
0.0043
MET 358
0.0056
HIS 359
0.0066
LEU 360
0.0050
LYS 361
0.0036
LYS 362
0.0057
ALA 363
0.0105
PHE 364
0.0099
GLU 365
0.0121
PHE 366
0.0179
SER 367
0.0153
PRO 368
0.0102
GLN 369
0.0072
CYS 370
0.0083
PRO 371
0.0067
LEU 372
0.0064
PRO 373
0.0020
TRP 374
0.0022
LEU 375
0.0009
ASN 376
0.0055
ALA 377
0.0113
GLY 378
0.0127
ARG 379
0.0124
ILE 380
0.0184
PHE 381
0.0179
VAL 382
0.0178
ALA 383
0.0254
THR 384
0.0264
ASN 385
0.0276
ASP 386
0.0138
GLY 387
0.0193
ASN 388
0.0283
HIS 389
0.0250
ALA 390
0.0119
ILE 391
0.0097
SER 392
0.0149
HIS 393
0.0111
PHE 394
0.0048
GLU 395
0.0067
GLN 396
0.0046
ALA 397
0.0050
LEU 398
0.0040
GLN 399
0.0048
VAL 400
0.0054
ASP 401
0.0063
ALA 402
0.0076
ARG 403
0.0175
CYS 404
0.0142
SER 405
0.0112
ALA 406
0.0096
ALA 407
0.0154
HIS 408
0.0130
LEU 409
0.0096
ASP 410
0.0115
LEU 411
0.0113
ALA 412
0.0056
GLN 413
0.0094
VAL 414
0.0108
TYR 415
0.0033
PHE 416
0.0067
ALA 417
0.0116
GLN 418
0.0142
GLY 419
0.0144
LYS 420
0.0080
VAL 421
0.0214
ASP 422
0.0309
LYS 423
0.0230
ALA 424
0.0092
PHE 425
0.0138
ALA 426
0.0181
HIS 427
0.0135
PHE 428
0.0087
ASP 429
0.0177
LEU 430
0.0214
ALA 431
0.0108
THR 432
0.0145
GLU 433
0.0280
THR 434
0.0196
CYS 435
0.0100
ARG 436
0.0131
PHE 437
0.0101
LEU 438
0.0089
PRO 439
0.0069
GLU 440
0.0079
VAL 441
0.0073
GLU 442
0.0067
ASP 443
0.0069
ALA 444
0.0066
CYS 445
0.0067
ALA 446
0.0084
CYS 447
0.0077
ARG 448
0.0041
CYS 449
0.0067
VAL 450
0.0080
ALA 451
0.0064
THR 452
0.0054
MET 453
0.0094
GLN 454
0.0080
LEU 455
0.0073
GLN 456
0.0092
ALA 457
0.0119
THR 458
0.0146
THR 459
0.0176
ILE 460
0.0200
LEU 461
0.0203
GLY 462
0.0236
VAL 463
0.0125
GLU 464
0.0087
LEU 465
0.0074
ARG 466
0.0060
MET 467
0.0065
LEU 468
0.0051
LYS 469
0.0054
THR 470
0.0140
LYS 471
0.0074
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.