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 = 0.0478
ALA 1
0.0149
GLN 2
0.0075
ARG 3
0.0032
ALA 4
0.0039
PHE 5
0.0056
ASN 6
0.0048
ALA 7
0.0039
LYS 8
0.0047
LEU 9
0.0039
ARG 10
0.0046
GLU 11
0.0044
GLY 12
0.0034
ASP 13
0.0041
LEU 14
0.0040
ALA 15
0.0038
SER 16
0.0057
ARG 17
0.0058
ARG 18
0.0028
GLN 19
0.0048
ASP 20
0.0033
ASP 21
0.0056
SER 22
0.0043
GLY 23
0.0044
ALA 24
0.0031
ILE 25
0.0029
ARG 26
0.0039
SER 27
0.0035
TYR 28
0.0023
THR 29
0.0042
GLU 30
0.0044
ALA 31
0.0046
MET 32
0.0042
ASN 33
0.0051
CYS 34
0.0069
VAL 35
0.0076
PRO 36
0.0058
LEU 37
0.0020
TYR 38
0.0040
HIS 39
0.0068
ALA 40
0.0067
VAL 41
0.0088
ILE 42
0.0065
VAL 43
0.0064
ASP 44
0.0061
ALA 45
0.0044
LEU 46
0.0056
THR 47
0.0040
LYS 48
0.0043
ARG 49
0.0045
ALA 50
0.0034
LYS 51
0.0039
SER 52
0.0081
TYR 53
0.0052
PHE 54
0.0046
LYS 55
0.0102
LEU 56
0.0140
LYS 57
0.0094
LYS 58
0.0061
PHE 59
0.0109
GLU 60
0.0203
GLU 61
0.0126
ALA 62
0.0073
GLN 63
0.0110
ALA 64
0.0114
ASP 65
0.0086
CYS 66
0.0062
THR 67
0.0094
LEU 68
0.0096
ALA 69
0.0073
LEU 70
0.0070
LYS 71
0.0078
ILE 72
0.0078
SER 73
0.0073
PRO 74
0.0082
PHE 75
0.0083
CYS 76
0.0061
LEU 77
0.0066
GLU 78
0.0058
ALA 79
0.0027
TYR 80
0.0030
ALA 81
0.0044
CYS 82
0.0057
GLN 83
0.0060
GLY 84
0.0068
ASP 85
0.0093
LEU 86
0.0099
ALA 87
0.0087
GLU 88
0.0043
SER 89
0.0054
ASN 90
0.0080
ARG 91
0.0081
GLU 92
0.0082
TYR 93
0.0039
GLU 94
0.0020
LYS 95
0.0028
ALA 96
0.0029
LEU 97
0.0016
GLN 98
0.0018
ASN 99
0.0016
HIS 100
0.0022
VAL 101
0.0033
LEU 102
0.0035
ALA 103
0.0053
PHE 104
0.0068
ILE 105
0.0051
LEU 106
0.0076
GLY 107
0.0094
GLY 108
0.0112
SER 109
0.0130
ARG 110
0.0116
VAL 111
0.0137
ILE 112
0.0154
GLU 113
0.0237
GLN 114
0.0165
ALA 115
0.0112
GLU 116
0.0133
VAL 117
0.0128
ILE 118
0.0100
GLU 119
0.0110
ARG 120
0.0096
VAL 121
0.0067
SER 122
0.0071
LYS 123
0.0080
PHE 124
0.0048
VAL 125
0.0026
GLY 126
0.0064
ARG 127
0.0036
GLU 128
0.0054
GLN 129
0.0107
ALA 130
0.0131
LYS 131
0.0121
ASP 132
0.0217
ILE 133
0.0172
TRP 134
0.0111
MET 135
0.0156
ILE 136
0.0198
LYS 137
0.0134
ARG 138
0.0125
HIS 139
0.0117
ASP 140
0.0113
LEU 141
0.0118
PRO 142
0.0145
SER 143
0.0086
LYS 144
0.0061
TRP 145
0.0060
LEU 146
0.0097
ILE 147
0.0118
ASP 148
0.0135
SER 149
0.0174
TYR 150
0.0156
PHE 151
0.0187
ASN 152
0.0236
SER 153
0.0259
PHE 154
0.0202
GLN 155
0.0189
ARG 156
0.0180
ASP 157
0.0066
ALA 158
0.0038
ASP 159
0.0038
SER 160
0.0119
GLY 161
0.0228
ILE 162
0.0138
SER 163
0.0194
ILE 164
0.0119
ASP 165
0.0162
HIS 166
0.0195
ASP 167
0.0218
ASP 168
0.0239
PHE 169
0.0156
GLU 170
0.0158
GLN 171
0.0166
TYR 172
0.0066
PHE 173
0.0072
LEU 174
0.0080
ARG 175
0.0053
ALA 176
0.0080
ILE 177
0.0081
ASP 178
0.0098
HIS 179
0.0088
LYS 180
0.0084
ARG 181
0.0098
ASN 182
0.0103
GLN 183
0.0132
ARG 184
0.0076
TYR 185
0.0052
HIS 186
0.0038
GLU 187
0.0074
ALA 188
0.0072
GLN 189
0.0052
GLN 190
0.0059
HIS 191
0.0079
PHE 192
0.0081
GLU 193
0.0136
ALA 194
0.0146
LEU 195
0.0086
SER 196
0.0156
LYS 197
0.0178
LYS 198
0.0194
ASN 199
0.0186
CYS 200
0.0169
VAL 201
0.0095
VAL 202
0.0082
ALA 203
0.0106
LEU 204
0.0096
ASN 205
0.0089
LEU 206
0.0087
HIS 207
0.0110
ALA 208
0.0117
THR 209
0.0095
PHE 210
0.0080
LEU 211
0.0126
TYR 212
0.0121
ILE 213
0.0110
THR 214
0.0113
GLY 215
0.0162
ASP 216
0.0161
VAL 217
0.0205
ALA 218
0.0265
THR 219
0.0237
ALA 220
0.0160
LEU 221
0.0165
ASP 222
0.0201
VAL 223
0.0147
ILE 224
0.0084
ASN 225
0.0068
VAL 226
0.0093
ALA 227
0.0074
LEU 228
0.0055
THR 229
0.0135
LEU 230
0.0163
ASP 231
0.0121
PRO 232
0.0194
THR 233
0.0151
HIS 234
0.0089
VAL 235
0.0108
ASN 236
0.0105
SER 237
0.0121
VAL 238
0.0123
VAL 239
0.0134
LYS 240
0.0125
LYS 241
0.0039
ALA 242
0.0049
GLY 243
0.0085
PHE 244
0.0123
LEU 245
0.0128
CYS 246
0.0159
GLU 247
0.0265
LEU 248
0.0282
GLY 249
0.0270
GLU 250
0.0164
PHE 251
0.0109
GLU 252
0.0185
GLU 253
0.0161
ALA 254
0.0129
GLU 255
0.0169
GLU 256
0.0244
CYS 257
0.0176
PHE 258
0.0194
ASN 259
0.0227
GLU 260
0.0219
ALA 261
0.0179
ALA 262
0.0159
ASN 263
0.0208
ILE 264
0.0211
ASP 265
0.0286
GLU 266
0.0224
ASN 267
0.0247
SER 268
0.0101
SER 269
0.0083
ASP 270
0.0159
LEU 271
0.0168
TYR 272
0.0112
LEU 273
0.0110
HIS 274
0.0153
ARG 275
0.0140
GLY 276
0.0129
GLN 277
0.0121
MET 278
0.0101
GLU 279
0.0063
LEU 280
0.0239
ILE 281
0.0449
MET 282
0.0478
GLY 283
0.0468
ASP 284
0.0362
TYR 285
0.0151
PRO 286
0.0226
SER 287
0.0137
ALA 288
0.0030
VAL 289
0.0051
THR 290
0.0079
SER 291
0.0072
LEU 292
0.0055
ARG 293
0.0171
ARG 294
0.0147
SER 295
0.0083
LEU 296
0.0242
THR 297
0.0329
ARG 298
0.0217
CYS 299
0.0320
ASP 300
0.0404
THR 301
0.0462
LEU 302
0.0344
ALA 303
0.0264
VAL 304
0.0232
THR 305
0.0184
HIS 306
0.0155
ILE 307
0.0086
SER 308
0.0072
TYR 309
0.0046
GLY 310
0.0093
MET 311
0.0109
ALA 312
0.0115
LEU 313
0.0199
TYR 314
0.0224
LYS 315
0.0241
ALA 316
0.0248
GLY 317
0.0437
SER 318
0.0374
ILE 319
0.0328
TYR 320
0.0240
GLN 321
0.0210
SER 322
0.0157
LEU 323
0.0143
ASP 324
0.0166
VAL 325
0.0120
PHE 326
0.0107
LYS 327
0.0154
THR 328
0.0275
ALA 329
0.0143
LEU 330
0.0195
GLU 331
0.0455
GLN 332
0.0235
PHE 333
0.0233
PRO 334
0.0379
THR 335
0.0360
SER 336
0.0232
HIS 337
0.0159
GLU 338
0.0092
VAL 339
0.0064
ARG 340
0.0076
LEU 341
0.0097
PHE 342
0.0091
TYR 343
0.0062
GLY 344
0.0072
ASP 345
0.0148
VAL 346
0.0132
LEU 347
0.0154
SER 348
0.0246
ASP 349
0.0320
ARG 350
0.0280
ALA 351
0.0344
ASP 352
0.0272
TYR 353
0.0263
GLY 354
0.0261
GLN 355
0.0208
ALA 356
0.0219
MET 357
0.0210
MET 358
0.0228
HIS 359
0.0170
LEU 360
0.0195
LYS 361
0.0305
LYS 362
0.0242
ALA 363
0.0199
PHE 364
0.0252
GLU 365
0.0308
PHE 366
0.0238
SER 367
0.0301
PRO 368
0.0255
GLN 369
0.0170
CYS 370
0.0077
PRO 371
0.0058
LEU 372
0.0073
PRO 373
0.0094
TRP 374
0.0063
LEU 375
0.0072
ASN 376
0.0027
ALA 377
0.0034
GLY 378
0.0051
ARG 379
0.0069
ILE 380
0.0098
PHE 381
0.0114
VAL 382
0.0132
ALA 383
0.0196
THR 384
0.0181
ASN 385
0.0211
ASP 386
0.0183
GLY 387
0.0129
ASN 388
0.0138
HIS 389
0.0129
ALA 390
0.0095
ILE 391
0.0072
SER 392
0.0061
HIS 393
0.0066
PHE 394
0.0108
GLU 395
0.0107
GLN 396
0.0104
ALA 397
0.0102
LEU 398
0.0139
GLN 399
0.0133
VAL 400
0.0042
ASP 401
0.0076
ALA 402
0.0180
ARG 403
0.0152
CYS 404
0.0132
SER 405
0.0140
ALA 406
0.0212
ALA 407
0.0247
HIS 408
0.0234
LEU 409
0.0206
ASP 410
0.0216
LEU 411
0.0202
ALA 412
0.0138
GLN 413
0.0133
VAL 414
0.0110
TYR 415
0.0015
PHE 416
0.0046
ALA 417
0.0120
GLN 418
0.0153
GLY 419
0.0196
LYS 420
0.0163
VAL 421
0.0230
ASP 422
0.0319
LYS 423
0.0242
ALA 424
0.0095
PHE 425
0.0121
ALA 426
0.0204
HIS 427
0.0180
PHE 428
0.0102
ASP 429
0.0116
LEU 430
0.0170
ALA 431
0.0111
THR 432
0.0022
GLU 433
0.0142
THR 434
0.0107
CYS 435
0.0057
ARG 436
0.0115
PHE 437
0.0111
LEU 438
0.0085
PRO 439
0.0093
GLU 440
0.0109
VAL 441
0.0096
GLU 442
0.0070
ASP 443
0.0081
ALA 444
0.0076
CYS 445
0.0083
ALA 446
0.0102
CYS 447
0.0080
ARG 448
0.0046
CYS 449
0.0071
VAL 450
0.0073
ALA 451
0.0052
THR 452
0.0047
MET 453
0.0040
GLN 454
0.0057
LEU 455
0.0086
GLN 456
0.0088
ALA 457
0.0087
THR 458
0.0107
THR 459
0.0137
ILE 460
0.0111
LEU 461
0.0102
GLY 462
0.0121
VAL 463
0.0080
GLU 464
0.0087
LEU 465
0.0075
ARG 466
0.0077
MET 467
0.0068
LEU 468
0.0067
LYS 469
0.0082
THR 470
0.0176
LYS 471
0.0148
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.