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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 = 0.0595
ALA 11
0.0233
ALA 12
0.0138
THR 13
0.0105
GLY 14
0.0040
ARG 15
0.0061
ILE 16
0.0081
VAL 17
0.0053
ALA 18
0.0092
VAL 19
0.0136
ILE 20
0.0207
GLY 21
0.0223
ALA 22
0.0173
VAL 23
0.0124
VAL 24
0.0092
ASP 25
0.0060
VAL 26
0.0049
GLN 27
0.0048
PHE 28
0.0043
ASP 29
0.0153
GLU 30
0.0145
GLY 31
0.0117
LEU 32
0.0054
PRO 33
0.0077
PRO 34
0.0105
ILE 35
0.0109
LEU 36
0.0127
ASN 37
0.0113
ALA 38
0.0089
LEU 39
0.0067
GLU 40
0.0085
VAL 41
0.0140
GLN 42
0.0143
GLY 43
0.0162
ARG 44
0.0130
GLU 45
0.0059
THR 46
0.0198
ARG 47
0.0093
LEU 48
0.0079
VAL 49
0.0043
LEU 50
0.0072
GLU 51
0.0080
VAL 52
0.0074
ALA 53
0.0074
GLN 54
0.0033
HIS 55
0.0034
LEU 56
0.0048
GLY 57
0.0032
GLU 58
0.0059
SER 59
0.0027
THR 60
0.0025
VAL 61
0.0026
ARG 62
0.0027
THR 63
0.0052
ILE 64
0.0080
ALA 65
0.0040
MET 66
0.0037
ASP 67
0.0048
GLY 68
0.0149
THR 69
0.0161
GLU 70
0.0183
GLY 71
0.0134
LEU 72
0.0119
VAL 73
0.0103
ARG 74
0.0117
GLY 75
0.0081
GLN 76
0.0049
LYS 77
0.0094
VAL 78
0.0066
LEU 79
0.0058
ASP 80
0.0033
SER 81
0.0050
GLY 82
0.0080
ALA 83
0.0112
PRO 84
0.0093
ILE 85
0.0086
LYS 86
0.0090
ILE 87
0.0061
PRO 88
0.0061
VAL 89
0.0055
GLY 90
0.0050
PRO 91
0.0048
GLU 92
0.0023
THR 93
0.0037
LEU 94
0.0042
GLY 95
0.0039
ARG 96
0.0011
ILE 97
0.0015
MET 98
0.0020
ASN 99
0.0022
VAL 100
0.0022
ILE 101
0.0028
GLY 102
0.0031
GLU 103
0.0031
PRO 104
0.0013
ILE 105
0.0012
ASP 106
0.0017
GLU 107
0.0070
ARG 108
0.0010
GLY 109
0.0080
PRO 110
0.0045
ILE 111
0.0033
LYS 112
0.0047
THR 113
0.0063
LYS 114
0.0125
GLN 115
0.0058
PHE 116
0.0088
ALA 117
0.0063
PRO 118
0.0064
ILE 119
0.0025
HIS 120
0.0065
ALA 121
0.0111
GLU 122
0.0106
ALA 123
0.0125
PRO 124
0.0081
GLU 125
0.0110
PHE 126
0.0142
MET 127
0.0090
GLU 128
0.0101
MET 129
0.0148
SER 130
0.0222
VAL 131
0.0446
GLU 132
0.0330
GLN 133
0.0223
GLU 134
0.0595
ILE 135
0.0384
LEU 136
0.0335
VAL 137
0.0213
THR 138
0.0152
GLY 139
0.0072
ILE 140
0.0029
LYS 141
0.0054
VAL 142
0.0082
VAL 143
0.0016
ASP 144
0.0020
LEU 145
0.0026
LEU 146
0.0076
ALA 147
0.0053
PRO 148
0.0086
TYR 149
0.0134
ALA 150
0.0203
LYS 151
0.0400
GLY 152
0.0220
GLY 153
0.0206
LYS 154
0.0207
ILE 155
0.0119
GLY 156
0.0152
LEU 157
0.0164
PHE 158
0.0101
GLY 159
0.0087
GLY 160
0.0067
ALA 161
0.0048
GLY 162
0.0060
VAL 163
0.0045
GLY 164
0.0142
LYS 165
0.0123
THR 166
0.0119
VAL 167
0.0150
LEU 168
0.0165
ILE 169
0.0179
MET 170
0.0205
GLU 171
0.0237
LEU 172
0.0297
ILE 173
0.0323
ASN 174
0.0322
ASN 175
0.0375
VAL 176
0.0376
ALA 177
0.0404
LYS 178
0.0403
ALA 179
0.0496
HIS 180
0.0307
GLY 181
0.0223
GLY 182
0.0025
TYR 183
0.0019
SER 184
0.0039
VAL 185
0.0050
PHE 186
0.0040
ALA 187
0.0008
GLY 188
0.0065
VAL 189
0.0075
GLY 190
0.0073
GLU 191
0.0076
ARG 192
0.0076
THR 193
0.0052
ARG 194
0.0099
GLU 195
0.0066
GLY 196
0.0060
ASN 197
0.0058
ASP 198
0.0057
LEU 199
0.0060
TYR 200
0.0050
HIS 201
0.0041
GLU 202
0.0111
MET 203
0.0134
ILE 204
0.0197
GLU 205
0.0310
SER 206
0.0054
GLY 207
0.0030
VAL 208
0.0021
ILE 209
0.0136
ASN 210
0.0141
LEU 211
0.0136
LYS 212
0.0218
ASP 213
0.0203
ALA 214
0.0187
THR 215
0.0160
SER 216
0.0083
LYS 217
0.0068
VAL 218
0.0040
ALA 219
0.0041
LEU 220
0.0043
VAL 221
0.0055
TYR 222
0.0060
GLY 223
0.0078
GLN 224
0.0126
MET 225
0.0114
ASN 226
0.0167
GLU 227
0.0104
PRO 228
0.0063
PRO 229
0.0037
GLY 230
0.0029
ALA 231
0.0057
ARG 232
0.0061
ALA 233
0.0037
ARG 234
0.0029
VAL 235
0.0055
ALA 236
0.0063
LEU 237
0.0042
THR 238
0.0041
GLY 239
0.0066
LEU 240
0.0077
THR 241
0.0067
VAL 242
0.0058
ALA 243
0.0074
GLU 244
0.0071
TYR 245
0.0046
PHE 246
0.0046
ARG 247
0.0070
ASP 248
0.0054
GLN 249
0.0179
GLU 250
0.0210
GLY 251
0.0197
GLN 252
0.0173
ASP 253
0.0194
VAL 254
0.0060
LEU 255
0.0094
LEU 256
0.0083
PHE 257
0.0110
ILE 258
0.0091
ASP 259
0.0090
ASN 260
0.0075
ILE 261
0.0078
PHE 262
0.0071
ARG 263
0.0067
PHE 264
0.0059
THR 265
0.0039
GLN 266
0.0050
ALA 267
0.0043
GLY 268
0.0037
SER 269
0.0058
GLU 270
0.0018
VAL 271
0.0085
SER 272
0.0075
ALA 273
0.0101
LEU 274
0.0179
LEU 275
0.0125
GLY 276
0.0122
ARG 277
0.0122
ILE 278
0.0093
PRO 279
0.0125
SER 280
0.0148
ALA 281
0.0185
VAL 282
0.0186
GLY 283
0.0184
TYR 284
0.0111
GLN 285
0.0121
PRO 286
0.0154
THR 287
0.0111
LEU 288
0.0045
ALA 289
0.0094
THR 290
0.0082
ASP 291
0.0033
MET 292
0.0067
GLY 293
0.0093
THR 294
0.0102
MET 295
0.0097
GLN 296
0.0094
GLU 297
0.0110
ARG 298
0.0116
ILE 299
0.0115
THR 300
0.0134
THR 301
0.0145
THR 302
0.0061
LYS 303
0.0015
LYS 304
0.0069
GLY 305
0.0150
SER 306
0.0179
ILE 307
0.0183
THR 308
0.0166
SER 309
0.0162
VAL 310
0.0144
GLN 311
0.0091
ALA 312
0.0110
ILE 313
0.0131
TYR 314
0.0099
VAL 315
0.0085
PRO 316
0.0072
ALA 317
0.0087
ASP 318
0.0064
ASP 319
0.0094
LEU 320
0.0073
THR 321
0.0055
ASP 322
0.0055
PRO 323
0.0040
ALA 324
0.0067
PRO 325
0.0070
ALA 326
0.0053
THR 327
0.0050
THR 328
0.0067
PHE 329
0.0077
ALA 330
0.0085
HIS 331
0.0077
LEU 332
0.0135
ASP 333
0.0121
ALA 334
0.0110
THR 335
0.0078
THR 336
0.0104
VAL 337
0.0125
LEU 338
0.0084
SER 339
0.0101
ARG 340
0.0091
ALA 341
0.0191
ILE 342
0.0169
ALA 343
0.0087
GLU 344
0.0146
LEU 345
0.0125
GLY 346
0.0151
ILE 347
0.0164
TYR 348
0.0133
PRO 349
0.0121
ALA 350
0.0143
VAL 351
0.0164
ASP 352
0.0164
PRO 353
0.0158
LEU 354
0.0155
ASP 355
0.0163
SER 356
0.0125
THR 357
0.0096
SER 358
0.0109
ARG 359
0.0170
ILE 360
0.0152
MET 361
0.0147
ASP 362
0.0255
PRO 363
0.0195
ASN 364
0.0440
ILE 365
0.0116
VAL 366
0.0157
GLY 367
0.0097
SER 368
0.0227
GLU 369
0.0199
HIS 370
0.0112
TYR 371
0.0172
ASP 372
0.0204
VAL 373
0.0170
ALA 374
0.0210
ARG 375
0.0153
GLY 376
0.0199
VAL 377
0.0274
GLN 378
0.0124
LYS 379
0.0297
ILE 380
0.0204
LEU 381
0.0121
GLN 382
0.0292
ASP 383
0.0209
TYR 384
0.0170
LYS 385
0.0270
SER 386
0.0177
LEU 387
0.0179
GLN 388
0.0134
ASP 389
0.0384
ILE 390
0.0208
ILE 391
0.0104
ALA 392
0.0494
ILE 393
0.0421
LEU 394
0.0438
GLY 395
0.0172
MET 396
0.0086
ASP 397
0.0234
GLU 398
0.0172
LEU 399
0.0231
SER 400
0.0322
GLU 401
0.0537
GLU 402
0.0392
ASP 403
0.0084
LYS 404
0.0196
LEU 405
0.0207
THR 406
0.0072
VAL 407
0.0135
SER 408
0.0161
ARG 409
0.0138
ALA 410
0.0083
ARG 411
0.0076
LYS 412
0.0085
ILE 413
0.0114
GLN 414
0.0112
ARG 415
0.0114
PHE 416
0.0127
LEU 417
0.0140
SER 418
0.0155
GLN 419
0.0121
PRO 420
0.0094
PHE 421
0.0096
GLN 422
0.0253
VAL 423
0.0192
ALA 424
0.0150
GLU 425
0.0224
VAL 426
0.0190
PHE 427
0.0146
THR 428
0.0114
GLY 429
0.0121
HIS 430
0.0201
MET 431
0.0246
GLY 432
0.0183
LYS 433
0.0098
LEU 434
0.0034
VAL 435
0.0060
PRO 436
0.0071
LEU 437
0.0103
LYS 438
0.0119
GLU 439
0.0143
THR 440
0.0089
ILE 441
0.0066
LYS 442
0.0078
GLY 443
0.0126
PHE 444
0.0146
GLN 445
0.0143
GLN 446
0.0148
ILE 447
0.0170
LEU 448
0.0211
ALA 449
0.0260
GLY 450
0.0234
GLU 451
0.0146
TYR 452
0.0099
ASP 453
0.0139
HIS 454
0.0062
LEU 455
0.0022
PRO 456
0.0034
GLU 457
0.0045
GLN 458
0.0037
ALA 459
0.0073
PHE 460
0.0084
TYR 461
0.0138
MET 462
0.0130
VAL 463
0.0124
GLY 464
0.0155
PRO 465
0.0149
ILE 466
0.0145
GLU 467
0.0154
GLU 468
0.0148
ALA 469
0.0119
VAL 470
0.0090
ALA 471
0.0075
LYS 472
0.0059
ALA 473
0.0090
ASP 474
0.0087
LYS 475
0.0190
LEU 476
0.0170
ALA 477
0.0222
GLU 478
0.0226
GLU 479
0.0165
HIS 480
0.0068
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.