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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 = 0.0830
ALA 11
0.0830
ALA 12
0.0493
THR 13
0.0196
GLY 14
0.0167
ARG 15
0.0183
ILE 16
0.0208
VAL 17
0.0184
ALA 18
0.0177
VAL 19
0.0225
ILE 20
0.0386
GLY 21
0.0289
ALA 22
0.0183
VAL 23
0.0225
VAL 24
0.0222
ASP 25
0.0232
VAL 26
0.0058
GLN 27
0.0079
PHE 28
0.0048
ASP 29
0.0492
GLU 30
0.0441
GLY 31
0.0513
LEU 32
0.0193
PRO 33
0.0175
PRO 34
0.0177
ILE 35
0.0326
LEU 36
0.0261
ASN 37
0.0225
ALA 38
0.0144
LEU 39
0.0098
GLU 40
0.0177
VAL 41
0.0242
GLN 42
0.0255
GLY 43
0.0216
ARG 44
0.0288
GLU 45
0.0102
THR 46
0.0393
ARG 47
0.0185
LEU 48
0.0144
VAL 49
0.0088
LEU 50
0.0057
GLU 51
0.0117
VAL 52
0.0184
ALA 53
0.0200
GLN 54
0.0215
HIS 55
0.0310
LEU 56
0.0403
GLY 57
0.0251
GLU 58
0.0283
SER 59
0.0140
THR 60
0.0176
VAL 61
0.0230
ARG 62
0.0214
THR 63
0.0155
ILE 64
0.0078
ALA 65
0.0070
MET 66
0.0057
ASP 67
0.0017
GLY 68
0.0128
THR 69
0.0159
GLU 70
0.0233
GLY 71
0.0139
LEU 72
0.0177
VAL 73
0.0287
ARG 74
0.0276
GLY 75
0.0408
GLN 76
0.0387
LYS 77
0.0232
VAL 78
0.0163
LEU 79
0.0188
ASP 80
0.0236
SER 81
0.0209
GLY 82
0.0281
ALA 83
0.0204
PRO 84
0.0216
ILE 85
0.0194
LYS 86
0.0075
ILE 87
0.0102
PRO 88
0.0112
VAL 89
0.0072
GLY 90
0.0056
PRO 91
0.0093
GLU 92
0.0110
THR 93
0.0123
LEU 94
0.0128
GLY 95
0.0131
ARG 96
0.0104
ILE 97
0.0061
MET 98
0.0081
ASN 99
0.0077
VAL 100
0.0088
ILE 101
0.0096
GLY 102
0.0118
GLU 103
0.0124
PRO 104
0.0142
ILE 105
0.0084
ASP 106
0.0073
GLU 107
0.0152
ARG 108
0.0152
GLY 109
0.0241
PRO 110
0.0176
ILE 111
0.0170
LYS 112
0.0257
THR 113
0.0256
LYS 114
0.0400
GLN 115
0.0192
PHE 116
0.0090
ALA 117
0.0041
PRO 118
0.0118
ILE 119
0.0120
HIS 120
0.0128
ALA 121
0.0089
GLU 122
0.0071
ALA 123
0.0051
PRO 124
0.0093
GLU 125
0.0056
PHE 126
0.0028
MET 127
0.0055
GLU 128
0.0020
MET 129
0.0036
SER 130
0.0049
VAL 131
0.0055
GLU 132
0.0087
GLN 133
0.0092
GLU 134
0.0041
ILE 135
0.0037
LEU 136
0.0039
VAL 137
0.0126
THR 138
0.0104
GLY 139
0.0097
ILE 140
0.0053
LYS 141
0.0046
VAL 142
0.0044
VAL 143
0.0049
ASP 144
0.0081
LEU 145
0.0101
LEU 146
0.0096
ALA 147
0.0059
PRO 148
0.0043
TYR 149
0.0027
ALA 150
0.0032
LYS 151
0.0039
GLY 152
0.0040
GLY 153
0.0065
LYS 154
0.0091
ILE 155
0.0110
GLY 156
0.0120
LEU 157
0.0113
PHE 158
0.0190
GLY 159
0.0161
GLY 160
0.0129
ALA 161
0.0281
GLY 162
0.0291
VAL 163
0.0200
GLY 164
0.0195
LYS 165
0.0179
THR 166
0.0156
VAL 167
0.0095
LEU 168
0.0095
ILE 169
0.0097
MET 170
0.0105
GLU 171
0.0101
LEU 172
0.0136
ILE 173
0.0155
ASN 174
0.0158
ASN 175
0.0183
VAL 176
0.0197
ALA 177
0.0204
LYS 178
0.0202
ALA 179
0.0306
HIS 180
0.0216
GLY 181
0.0208
GLY 182
0.0129
TYR 183
0.0135
SER 184
0.0121
VAL 185
0.0035
PHE 186
0.0059
ALA 187
0.0079
GLY 188
0.0150
VAL 189
0.0153
GLY 190
0.0184
GLU 191
0.0249
ARG 192
0.0186
THR 193
0.0329
ARG 194
0.0364
GLU 195
0.0102
GLY 196
0.0484
ASN 197
0.0305
ASP 198
0.0224
LEU 199
0.0253
TYR 200
0.0186
HIS 201
0.0100
GLU 202
0.0055
MET 203
0.0070
ILE 204
0.0090
GLU 205
0.0212
SER 206
0.0119
GLY 207
0.0119
VAL 208
0.0115
ILE 209
0.0058
SER 210
0.0089
LEU 211
0.0060
LYS 212
0.0069
ASP 213
0.0054
ALA 214
0.0116
THR 215
0.0180
SER 216
0.0113
LYS 217
0.0118
VAL 218
0.0045
ALA 219
0.0048
LEU 220
0.0032
VAL 221
0.0074
TYR 222
0.0134
GLY 223
0.0155
GLN 224
0.0282
MET 225
0.0311
ASN 226
0.0321
GLU 227
0.0158
PRO 228
0.0113
PRO 229
0.0095
GLY 230
0.0109
ALA 231
0.0126
ARG 232
0.0110
ALA 233
0.0138
ARG 234
0.0126
VAL 235
0.0127
ALA 236
0.0121
LEU 237
0.0098
THR 238
0.0081
GLY 239
0.0083
LEU 240
0.0046
THR 241
0.0013
VAL 242
0.0054
ALA 243
0.0047
GLU 244
0.0046
TYR 245
0.0073
PHE 246
0.0072
ARG 247
0.0041
ASP 248
0.0045
GLN 249
0.0037
GLU 250
0.0055
GLY 251
0.0069
GLN 252
0.0109
ASP 253
0.0111
VAL 254
0.0101
LEU 255
0.0094
LEU 256
0.0095
PHE 257
0.0064
ILE 258
0.0076
ASP 259
0.0085
ASN 260
0.0066
ILE 261
0.0067
PHE 262
0.0041
ARG 263
0.0092
PHE 264
0.0103
THR 265
0.0080
GLN 266
0.0121
ALA 267
0.0107
GLY 268
0.0128
SER 269
0.0152
GLU 270
0.0141
VAL 271
0.0146
SER 272
0.0246
ALA 273
0.0328
LEU 274
0.0238
LEU 275
0.0227
GLY 276
0.0390
ARG 277
0.0466
ILE 278
0.0212
PRO 279
0.0160
SER 280
0.0207
ALA 281
0.0286
VAL 282
0.0259
GLY 283
0.0126
TYR 284
0.0118
GLN 285
0.0144
PRO 286
0.0194
THR 287
0.0085
LEU 288
0.0021
ALA 289
0.0178
THR 290
0.0231
ASP 291
0.0198
MET 292
0.0172
GLY 293
0.0160
THR 294
0.0188
MET 295
0.0170
GLN 296
0.0071
GLU 297
0.0064
ARG 298
0.0056
ILE 299
0.0062
THR 300
0.0049
THR 301
0.0036
THR 302
0.0031
LYS 303
0.0109
LYS 304
0.0164
GLY 305
0.0021
SER 306
0.0044
ILE 307
0.0070
THR 308
0.0058
SER 309
0.0048
VAL 310
0.0030
GLN 311
0.0069
ALA 312
0.0087
ILE 313
0.0119
TYR 314
0.0180
VAL 315
0.0143
PRO 316
0.0094
ALA 317
0.0195
ASP 318
0.0170
ASP 319
0.0120
LEU 320
0.0246
THR 321
0.0275
ASP 322
0.0188
PRO 323
0.0153
ALA 324
0.0123
PRO 325
0.0163
ALA 326
0.0192
THR 327
0.0134
THR 328
0.0114
PHE 329
0.0162
ALA 330
0.0171
HIS 331
0.0065
LEU 332
0.0148
ASP 333
0.0153
ALA 334
0.0117
THR 335
0.0150
THR 336
0.0121
VAL 337
0.0108
LEU 338
0.0105
SER 339
0.0101
ARG 340
0.0121
ALA 341
0.0165
ILE 342
0.0187
ALA 343
0.0207
GLU 344
0.0224
LEU 345
0.0259
GLY 346
0.0315
ILE 347
0.0164
TYR 348
0.0178
PRO 349
0.0172
ALA 350
0.0132
VAL 351
0.0121
ASP 352
0.0131
PRO 353
0.0105
LEU 354
0.0139
ASP 355
0.0144
SER 356
0.0107
THR 357
0.0134
SER 358
0.0127
ARG 359
0.0140
ILE 360
0.0036
MET 361
0.0148
ASP 362
0.0125
PRO 363
0.0105
ASN 364
0.0111
ILE 365
0.0120
VAL 366
0.0170
GLY 367
0.0166
SER 368
0.0188
GLU 369
0.0182
HIS 370
0.0112
TYR 371
0.0059
ASP 372
0.0104
VAL 373
0.0048
ALA 374
0.0086
ARG 375
0.0129
GLY 376
0.0102
VAL 377
0.0034
GLN 378
0.0100
LYS 379
0.0141
ILE 380
0.0052
LEU 381
0.0023
GLN 382
0.0009
ASP 383
0.0043
TYR 384
0.0044
LYS 385
0.0064
SER 386
0.0048
LEU 387
0.0044
GLN 388
0.0031
ASP 389
0.0049
ILE 390
0.0076
ILE 391
0.0087
ALA 392
0.0082
ILE 393
0.0063
LEU 394
0.0011
GLY 395
0.0082
MET 396
0.0065
ASP 397
0.0016
GLU 398
0.0038
LEU 399
0.0071
SER 400
0.0107
GLU 401
0.0042
GLU 402
0.0060
ASP 403
0.0056
LYS 404
0.0032
LEU 405
0.0013
THR 406
0.0024
VAL 407
0.0008
SER 408
0.0024
ARG 409
0.0032
ALA 410
0.0027
ARG 411
0.0024
LYS 412
0.0016
ILE 413
0.0021
GLN 414
0.0030
ARG 415
0.0041
PHE 416
0.0030
LEU 417
0.0017
SER 418
0.0052
GLN 419
0.0048
PRO 420
0.0043
PHE 421
0.0043
GLN 422
0.0027
VAL 423
0.0032
ALA 424
0.0020
GLU 425
0.0036
VAL 426
0.0044
PHE 427
0.0040
THR 428
0.0038
GLY 429
0.0053
HIS 430
0.0036
MET 431
0.0023
GLY 432
0.0024
LYS 433
0.0062
LEU 434
0.0038
VAL 435
0.0046
PRO 436
0.0088
LEU 437
0.0093
LYS 438
0.0099
GLU 439
0.0080
THR 440
0.0088
ILE 441
0.0087
LYS 442
0.0061
GLY 443
0.0065
PHE 444
0.0047
GLN 445
0.0036
GLN 446
0.0023
ILE 447
0.0033
LEU 448
0.0045
ALA 449
0.0033
GLY 450
0.0093
GLU 451
0.0112
TYR 452
0.0098
ASP 453
0.0108
HIS 454
0.0144
LEU 455
0.0071
PRO 456
0.0056
GLU 457
0.0036
GLN 458
0.0028
ALA 459
0.0016
PHE 460
0.0023
TYR 461
0.0046
MET 462
0.0044
VAL 463
0.0029
GLY 464
0.0057
PRO 465
0.0054
ILE 466
0.0043
GLU 467
0.0054
GLU 468
0.0059
ALA 469
0.0025
VAL 470
0.0023
ALA 471
0.0061
LYS 472
0.0050
ALA 473
0.0066
ASP 474
0.0081
LYS 475
0.0058
LEU 476
0.0034
ALA 477
0.0027
GLU 478
0.0064
GLU 479
0.0021
HIS 480
0.0042
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: april 24th, 2026.