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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 = 0.0906
ALA 11
0.0305
ALA 12
0.0234
THR 13
0.0187
GLY 14
0.0109
ARG 15
0.0108
ILE 16
0.0123
VAL 17
0.0120
ALA 18
0.0111
VAL 19
0.0102
ILE 20
0.0108
GLY 21
0.0078
ALA 22
0.0072
VAL 23
0.0131
VAL 24
0.0119
ASP 25
0.0102
VAL 26
0.0077
GLN 27
0.0047
PHE 28
0.0115
ASP 29
0.0298
GLU 30
0.0356
GLY 31
0.0252
LEU 32
0.0121
PRO 33
0.0091
PRO 34
0.0064
ILE 35
0.0102
LEU 36
0.0142
ASN 37
0.0140
ALA 38
0.0156
LEU 39
0.0145
GLU 40
0.0142
VAL 41
0.0113
GLN 42
0.0173
GLY 43
0.0252
ARG 44
0.0496
GLU 45
0.0906
THR 46
0.0610
ARG 47
0.0068
LEU 48
0.0027
VAL 49
0.0103
LEU 50
0.0138
GLU 51
0.0136
VAL 52
0.0122
ALA 53
0.0164
GLN 54
0.0137
HIS 55
0.0103
LEU 56
0.0226
GLY 57
0.0287
GLU 58
0.0388
SER 59
0.0216
THR 60
0.0116
VAL 61
0.0077
ARG 62
0.0103
THR 63
0.0117
ILE 64
0.0141
ALA 65
0.0085
MET 66
0.0060
ASP 67
0.0039
GLY 68
0.0072
THR 69
0.0069
GLU 70
0.0114
GLY 71
0.0067
LEU 72
0.0074
VAL 73
0.0152
ARG 74
0.0188
GLY 75
0.0201
GLN 76
0.0167
LYS 77
0.0149
VAL 78
0.0155
LEU 79
0.0170
ASP 80
0.0155
SER 81
0.0181
GLY 82
0.0146
ALA 83
0.0123
PRO 84
0.0119
ILE 85
0.0110
LYS 86
0.0068
ILE 87
0.0057
PRO 88
0.0035
VAL 89
0.0048
GLY 90
0.0049
PRO 91
0.0050
GLU 92
0.0051
THR 93
0.0054
LEU 94
0.0054
GLY 95
0.0037
ARG 96
0.0033
ILE 97
0.0033
MET 98
0.0033
ASN 99
0.0035
VAL 100
0.0042
ILE 101
0.0073
GLY 102
0.0066
GLU 103
0.0041
PRO 104
0.0029
ILE 105
0.0030
ASP 106
0.0026
GLU 107
0.0055
ARG 108
0.0019
GLY 109
0.0030
PRO 110
0.0037
ILE 111
0.0041
LYS 112
0.0054
THR 113
0.0057
LYS 114
0.0058
GLN 115
0.0049
PHE 116
0.0041
ALA 117
0.0030
PRO 118
0.0031
ILE 119
0.0037
HIS 120
0.0034
ALA 121
0.0029
GLU 122
0.0165
ALA 123
0.0126
PRO 124
0.0108
GLU 125
0.0175
PHE 126
0.0173
MET 127
0.0136
GLU 128
0.0122
MET 129
0.0113
SER 130
0.0142
VAL 131
0.0217
GLU 132
0.0239
GLN 133
0.0200
GLU 134
0.0191
ILE 135
0.0136
LEU 136
0.0141
VAL 137
0.0111
THR 138
0.0103
GLY 139
0.0111
ILE 140
0.0056
LYS 141
0.0059
VAL 142
0.0042
VAL 143
0.0064
ASP 144
0.0080
LEU 145
0.0075
LEU 146
0.0050
ALA 147
0.0036
PRO 148
0.0068
TYR 149
0.0092
ALA 150
0.0120
LYS 151
0.0158
GLY 152
0.0117
GLY 153
0.0107
LYS 154
0.0095
ILE 155
0.0079
GLY 156
0.0054
LEU 157
0.0050
PHE 158
0.0046
GLY 159
0.0064
GLY 160
0.0083
ALA 161
0.0127
GLY 162
0.0170
VAL 163
0.0144
GLY 164
0.0058
LYS 165
0.0034
THR 166
0.0029
VAL 167
0.0014
LEU 168
0.0004
ILE 169
0.0015
MET 170
0.0040
GLU 171
0.0033
LEU 172
0.0047
ILE 173
0.0054
ASN 174
0.0053
ASN 175
0.0053
VAL 176
0.0038
ALA 177
0.0026
LYS 178
0.0030
ALA 179
0.0032
HIS 180
0.0016
GLY 181
0.0028
GLY 182
0.0034
TYR 183
0.0037
SER 184
0.0026
VAL 185
0.0029
PHE 186
0.0027
ALA 187
0.0028
GLY 188
0.0020
VAL 189
0.0021
GLY 190
0.0025
GLU 191
0.0017
ARG 192
0.0009
THR 193
0.0026
ARG 194
0.0041
GLU 195
0.0039
GLY 196
0.0038
ASN 197
0.0066
ASP 198
0.0083
LEU 199
0.0066
TYR 200
0.0053
HIS 201
0.0082
GLU 202
0.0102
MET 203
0.0087
ILE 204
0.0080
GLU 205
0.0125
SER 206
0.0115
GLY 207
0.0099
VAL 208
0.0087
ILE 209
0.0063
ASN 210
0.0046
LEU 211
0.0053
LYS 212
0.0158
ASP 213
0.0094
ALA 214
0.0141
THR 215
0.0126
SER 216
0.0076
LYS 217
0.0062
VAL 218
0.0046
ALA 219
0.0043
LEU 220
0.0034
VAL 221
0.0026
TYR 222
0.0018
GLY 223
0.0017
GLN 224
0.0014
MET 225
0.0015
ASN 226
0.0013
GLU 227
0.0018
PRO 228
0.0029
PRO 229
0.0036
GLY 230
0.0026
ALA 231
0.0024
ARG 232
0.0022
ALA 233
0.0033
ARG 234
0.0022
VAL 235
0.0018
ALA 236
0.0030
LEU 237
0.0026
THR 238
0.0035
GLY 239
0.0043
LEU 240
0.0046
THR 241
0.0040
VAL 242
0.0044
ALA 243
0.0059
GLU 244
0.0068
TYR 245
0.0068
PHE 246
0.0057
ARG 247
0.0073
ASP 248
0.0099
GLN 249
0.0099
GLU 250
0.0079
GLY 251
0.0074
GLN 252
0.0053
ASP 253
0.0045
VAL 254
0.0044
LEU 255
0.0044
LEU 256
0.0047
PHE 257
0.0026
ILE 258
0.0024
ASP 259
0.0026
ASN 260
0.0044
ILE 261
0.0029
PHE 262
0.0044
ARG 263
0.0030
PHE 264
0.0030
THR 265
0.0037
GLN 266
0.0039
ALA 267
0.0042
GLY 268
0.0032
SER 269
0.0016
GLU 270
0.0049
VAL 271
0.0078
SER 272
0.0088
ALA 273
0.0131
LEU 274
0.0157
LEU 275
0.0169
GLY 276
0.0191
ARG 277
0.0148
ILE 278
0.0325
PRO 279
0.0130
SER 280
0.0160
ALA 281
0.0334
VAL 282
0.0353
GLY 283
0.0207
TYR 284
0.0049
GLN 285
0.0019
PRO 286
0.0086
THR 287
0.0031
LEU 288
0.0057
ALA 289
0.0068
THR 290
0.0076
ASP 291
0.0074
MET 292
0.0076
GLY 293
0.0088
THR 294
0.0083
MET 295
0.0068
GLN 296
0.0082
GLU 297
0.0081
ARG 298
0.0080
ILE 299
0.0090
THR 300
0.0102
THR 301
0.0106
THR 302
0.0123
LYS 303
0.0121
LYS 304
0.0104
GLY 305
0.0081
SER 306
0.0080
ILE 307
0.0082
THR 308
0.0079
SER 309
0.0067
VAL 310
0.0065
GLN 311
0.0046
ALA 312
0.0046
ILE 313
0.0037
TYR 314
0.0059
VAL 315
0.0054
PRO 316
0.0091
ALA 317
0.0108
ASP 318
0.0066
ASP 319
0.0047
LEU 320
0.0059
THR 321
0.0108
ASP 322
0.0124
PRO 323
0.0131
ALA 324
0.0095
PRO 325
0.0068
ALA 326
0.0096
THR 327
0.0093
THR 328
0.0071
PHE 329
0.0079
ALA 330
0.0104
HIS 331
0.0084
LEU 332
0.0082
ASP 333
0.0096
ALA 334
0.0088
THR 335
0.0072
THR 336
0.0072
VAL 337
0.0063
LEU 338
0.0101
SER 339
0.0159
ARG 340
0.0195
ALA 341
0.0320
ILE 342
0.0243
ALA 343
0.0223
GLU 344
0.0377
LEU 345
0.0323
GLY 346
0.0245
ILE 347
0.0126
TYR 348
0.0084
PRO 349
0.0056
ALA 350
0.0099
VAL 351
0.0083
ASP 352
0.0118
PRO 353
0.0077
LEU 354
0.0047
ASP 355
0.0075
SER 356
0.0042
THR 357
0.0046
SER 358
0.0066
ARG 359
0.0093
ILE 360
0.0099
MET 361
0.0058
ASP 362
0.0063
PRO 363
0.0050
ASN 364
0.0120
ILE 365
0.0153
VAL 366
0.0152
GLY 367
0.0139
SER 368
0.0175
GLU 369
0.0223
HIS 370
0.0171
TYR 371
0.0114
ASP 372
0.0168
VAL 373
0.0161
ALA 374
0.0084
ARG 375
0.0095
GLY 376
0.0112
VAL 377
0.0063
GLN 378
0.0059
LYS 379
0.0081
ILE 380
0.0065
LEU 381
0.0082
GLN 382
0.0105
ASP 383
0.0145
TYR 384
0.0149
LYS 385
0.0137
SER 386
0.0204
LEU 387
0.0257
GLN 388
0.0280
ASP 389
0.0372
ILE 390
0.0328
ILE 391
0.0336
ALA 392
0.0610
ILE 393
0.0552
LEU 394
0.0325
GLY 395
0.0157
MET 396
0.0169
ASP 397
0.0372
GLU 398
0.0436
LEU 399
0.0296
SER 400
0.0468
GLU 401
0.0615
GLU 402
0.0671
ASP 403
0.0419
LYS 404
0.0249
LEU 405
0.0317
THR 406
0.0234
VAL 407
0.0142
SER 408
0.0179
ARG 409
0.0114
ALA 410
0.0111
ARG 411
0.0127
LYS 412
0.0097
ILE 413
0.0094
GLN 414
0.0112
ARG 415
0.0097
PHE 416
0.0060
LEU 417
0.0054
SER 418
0.0037
GLN 419
0.0031
PRO 420
0.0040
PHE 421
0.0022
GLN 422
0.0048
VAL 423
0.0036
ALA 424
0.0080
GLU 425
0.0137
VAL 426
0.0161
PHE 427
0.0229
THR 428
0.0219
GLY 429
0.0247
HIS 430
0.0210
MET 431
0.0163
GLY 432
0.0091
LYS 433
0.0082
LEU 434
0.0123
VAL 435
0.0124
PRO 436
0.0137
LEU 437
0.0134
LYS 438
0.0179
GLU 439
0.0167
THR 440
0.0134
ILE 441
0.0150
LYS 442
0.0173
GLY 443
0.0136
PHE 444
0.0119
GLN 445
0.0165
GLN 446
0.0126
ILE 447
0.0090
LEU 448
0.0109
ALA 449
0.0122
GLY 450
0.0095
GLU 451
0.0089
TYR 452
0.0072
ASP 453
0.0078
HIS 454
0.0079
LEU 455
0.0160
PRO 456
0.0134
GLU 457
0.0120
GLN 458
0.0090
ALA 459
0.0079
PHE 460
0.0066
TYR 461
0.0046
MET 462
0.0026
VAL 463
0.0039
GLY 464
0.0081
PRO 465
0.0100
ILE 466
0.0127
GLU 467
0.0163
GLU 468
0.0137
ALA 469
0.0129
VAL 470
0.0190
ALA 471
0.0198
LYS 472
0.0149
ALA 473
0.0178
ASP 474
0.0221
LYS 475
0.0207
LEU 476
0.0157
ALA 477
0.0110
GLU 478
0.0130
GLU 479
0.0335
HIS 480
0.0109
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.