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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 = 0.0730
GLN 6
0.0102
GLY 7
0.0084
ILE 8
0.0046
GLY 9
0.0038
VAL 10
0.0027
ILE 11
0.0022
SER 12
0.0009
THR 13
0.0012
ALA 14
0.0013
TYR 15
0.0027
PHE 16
0.0048
THR 17
0.0067
MET 18
0.0083
LYS 19
0.0133
ASP 20
0.0145
LYS 21
0.0124
HIS 22
0.0128
SER 23
0.0108
ILE 24
0.0093
LYS 25
0.0120
THR 26
0.0111
VAL 27
0.0133
LYS 28
0.0109
LYS 29
0.0074
TYR 30
0.0067
TRP 31
0.0058
TRP 32
0.0088
LYS 33
0.0111
ASN 34
0.0084
CYS 35
0.0057
VAL 36
0.0030
ILE 37
0.0052
GLN 38
0.0066
HIS 39
0.0073
VAL 40
0.0073
LYS 41
0.0093
TYR 42
0.0023
HIS 43
0.0026
GLY 44
0.0044
LYS 45
0.0038
THR 46
0.0056
PHE 47
0.0042
ILE 48
0.0057
ILE 49
0.0038
ALA 50
0.0029
THR 51
0.0019
VAL 52
0.0031
GLY 53
0.0045
TYR 54
0.0034
GLY 55
0.0026
LYS 56
0.0023
ALA 57
0.0063
ASN 58
0.0058
ALA 59
0.0045
ALA 60
0.0063
MET 61
0.0083
THR 62
0.0070
ILE 63
0.0069
THR 64
0.0102
TYR 65
0.0114
LEU 66
0.0097
LEU 67
0.0109
GLU 68
0.0144
LYS 69
0.0138
TYR 70
0.0132
PRO 71
0.0145
GLY 72
0.0135
LEU 73
0.0098
GLN 74
0.0081
THR 75
0.0047
ILE 76
0.0033
LEU 77
0.0023
ASN 78
0.0017
VAL 79
0.0021
ASP 80
0.0017
LEU 81
0.0025
ALA 82
0.0028
LEU 83
0.0032
SER 84
0.0037
THR 85
0.0038
ASN 86
0.0048
ASP 87
0.0054
LYS 88
0.0058
HIS 89
0.0046
ASP 90
0.0042
THR 91
0.0032
GLY 92
0.0029
ASP 93
0.0028
THR 94
0.0029
THR 95
0.0034
ILE 96
0.0028
SER 97
0.0026
THR 98
0.0027
LYS 99
0.0020
PHE 100
0.0021
ILE 101
0.0022
TYR 102
0.0032
ARG 103
0.0033
ASP 104
0.0037
ALA 105
0.0073
ASP 106
0.0079
LEU 107
0.0055
THR 108
0.0058
VAL 109
0.0063
PHE 110
0.0033
LYS 111
0.0112
ASP 112
0.0125
ILE 113
0.0049
LYS 114
0.0040
TYR 115
0.0060
GLY 116
0.0050
GLN 117
0.0026
ILE 118
0.0060
VAL 119
0.0075
ASN 120
0.0101
GLU 121
0.0067
PRO 122
0.0043
GLU 123
0.0017
SER 124
0.0006
PHE 125
0.0018
GLN 126
0.0019
PHE 127
0.0028
ASP 128
0.0041
GLY 129
0.0053
GLU 130
0.0059
PHE 131
0.0052
ALA 132
0.0051
LYS 133
0.0058
VAL 134
0.0067
VAL 135
0.0059
LYS 136
0.0046
ASP 137
0.0061
PHE 138
0.0074
LYS 139
0.0077
LEU 140
0.0079
GLY 141
0.0021
LEU 142
0.0027
THR 143
0.0034
GLU 144
0.0035
GLY 145
0.0032
VAL 146
0.0030
THR 147
0.0026
GLY 148
0.0023
THR 149
0.0019
ALA 150
0.0013
ASP 151
0.0009
MET 152
0.0008
LEU 153
0.0024
ILE 154
0.0024
TYR 155
0.0027
ASN 156
0.0030
SER 157
0.0029
LYS 158
0.0043
GLN 159
0.0041
PHE 160
0.0040
LYS 161
0.0052
GLU 162
0.0065
MET 163
0.0054
VAL 164
0.0064
ASP 165
0.0077
LYS 166
0.0074
TYR 167
0.0063
GLY 168
0.0074
HIS 169
0.0064
THR 170
0.0057
ILE 171
0.0037
ASP 172
0.0039
VAL 173
0.0031
ILE 174
0.0021
ASP 175
0.0016
THR 176
0.0010
GLU 177
0.0002
ALA 178
0.0014
GLY 179
0.0015
ALA 180
0.0021
ILE 181
0.0024
ALA 182
0.0023
GLN 183
0.0031
VAL 184
0.0040
ALA 185
0.0038
LYS 186
0.0027
LYS 187
0.0035
SER 188
0.0045
SER 189
0.0034
ILE 190
0.0037
ASN 191
0.0033
TYR 192
0.0025
ILE 193
0.0025
ALA 194
0.0020
LEU 195
0.0029
LYS 196
0.0026
ILE 197
0.0024
ILE 198
0.0034
TYR 199
0.0032
ASN 200
0.0037
ASN 201
0.0042
ALA 202
0.0037
LEU 203
0.0043
SER 204
0.0051
PRO 205
0.0045
TRP 206
0.0034
ASP 207
0.0031
ASN 208
0.0044
ASP 209
0.0042
PRO 210
0.0038
ILE 211
0.0035
HIS 212
0.0036
LYS 213
0.0052
PHE 214
0.0046
LYS 215
0.0037
MET 216
0.0043
TYR 217
0.0053
GLU 218
0.0044
THR 219
0.0030
VAL 220
0.0038
ASN 221
0.0042
THR 222
0.0027
LEU 223
0.0027
LYS 224
0.0026
TYR 225
0.0033
LEU 226
0.0034
LEU 227
0.0033
ARG 228
0.0041
ARG 229
0.0050
LEU 230
0.0045
PHE 231
0.0033
ASN 232
0.0048
LEU 233
0.0064
LEU 234
0.0043
SER 235
0.0042
SER 236
0.0075
ASN 237
0.0135
TYR 238
0.0123
ILE 239
0.0124
ILE 240
0.0097
ASP 241
0.0076
LEU 242
0.0074
SER 243
0.0065
GLN 244
0.0044
CYS 245
0.0080
SER 246
0.0138
GLN 247
0.0183
ASP 248
0.0202
ASP 249
0.0127
LEU 250
0.0131
ASP 251
0.0166
SER 252
0.0114
ILE 253
0.0099
ASN 254
0.0116
GLU 255
0.0099
LEU 256
0.0088
PHE 257
0.0091
GLU 258
0.0060
ILE 259
0.0071
LYS 260
0.0080
HIS 261
0.0096
ASP 262
0.0112
GLN 263
0.0141
TRP 264
0.0139
ILE 265
0.0114
LYS 266
0.0135
LEU 267
0.0154
PHE 268
0.0113
LYS 269
0.0075
PRO 270
0.0139
ASN 271
0.0137
THR 272
0.0111
HIS 273
0.0150
LYS 274
0.0115
VAL 275
0.0083
LEU 276
0.0055
SER 277
0.0040
GLY 278
0.0029
PHE 279
0.0066
GLY 280
0.0124
PRO 281
0.0134
SER 282
0.0132
LEU 283
0.0089
MET 284
0.0031
LEU 285
0.0029
VAL 286
0.0077
ASP 287
0.0138
LYS 288
0.0261
GLN 289
0.0299
GLU 290
0.0240
LYS 291
0.0229
THR 292
0.0119
PRO 293
0.0093
VAL 294
0.0069
ALA 295
0.0115
LEU 296
0.0160
ASP 297
0.0224
ILE 298
0.0226
ILE 299
0.0242
GLN 300
0.0221
VAL 301
0.0226
ILE 302
0.0233
ARG 303
0.0397
SER 304
0.0613
LYS 305
0.0730
ASN 324
0.0372
ALA 325
0.0119
PRO 326
0.0203
LYS 327
0.0092
LYS 328
0.0092
TRP 329
0.0175
LEU 330
0.0130
ARG 331
0.0123
LYS 332
0.0159
LEU 333
0.0129
LEU 334
0.0092
PHE 335
0.0088
LEU 336
0.0101
GLU 337
0.0236
GLN 338
0.0239
VAL 339
0.0154
ARG 340
0.0194
VAL 341
0.0274
ASN 342
0.0270
ASP 343
0.0279
ASP 344
0.0260
GLU 345
0.0234
LEU 346
0.0262
LEU 347
0.0223
TRP 348
0.0299
ASN 349
0.0248
LYS 350
0.0190
SER 351
0.0274
ALA 352
0.0295
LYS 353
0.0267
TYR 354
0.0223
ASP 355
0.0211
LEU 356
0.0222
ASN 357
0.0157
ASN 358
0.0130
GLU 359
0.0144
LYS 360
0.0048
LEU 361
0.0092
TYR 362
0.0104
LYS 363
0.0124
ILE 364
0.0124
GLU 365
0.0143
THR 366
0.0135
VAL 367
0.0120
ALA 368
0.0122
ASN 369
0.0185
GLU 370
0.0196
ILE 371
0.0192
ALA 372
0.0205
ALA 373
0.0267
ALA 374
0.0290
ILE 375
0.0281
ALA 376
0.0297
GLU 377
0.0364
LYS 378
0.0316
CYS 379
0.0298
GLN 380
0.0303
ASP 381
0.0261
LYS 382
0.0195
SER 383
0.0119
SER 384
0.0280
TYR 385
0.0188
THR 386
0.0179
TYR 387
0.0221
ASN 388
0.0293
GLY 389
0.0360
ALA 390
0.0320
THR 391
0.0299
VAL 392
0.0209
PRO 393
0.0249
ASP 402
0.0073
ALA 403
0.0044
ARG 404
0.0041
ILE 405
0.0106
SER 406
0.0127
PHE 407
0.0130
TYR 408
0.0119
ILE 409
0.0036
THR 410
0.0051
HIS 411
0.0179
ASN 412
0.0262
GLN 413
0.0374
SER 414
0.0332
HIS 415
0.0213
GLU 416
0.0228
PHE 417
0.0106
VAL 418
0.0081
GLU 419
0.0115
ASP 420
0.0095
LYS 421
0.0105
ASN 422
0.0123
PHE 423
0.0088
GLY 424
0.0069
THR 425
0.0095
GLN 426
0.0124
LEU 427
0.0091
VAL 428
0.0082
SER 429
0.0123
ASN 430
0.0149
GLU 431
0.0139
PHE 432
0.0120
VAL 433
0.0142
LYS 434
0.0175
TYR 435
0.0156
LEU 436
0.0118
ASN 437
0.0144
GLU 438
0.0263
ALA 439
0.0257
LEU 440
0.0192
LYS 441
0.0204
ASP 442
0.0258
VAL 443
0.0266
ASP 444
0.0241
SER 445
0.0260
PRO 446
0.0305
TYR 447
0.0320
GLN 448
0.0334
GLN 449
0.0301
ILE 450
0.0216
VAL 451
0.0201
ILE 452
0.0152
TYR 453
0.0064
MET 454
0.0043
THR 455
0.0053
ILE 456
0.0078
PRO 457
0.0071
ALA 458
0.0074
LEU 459
0.0125
ASP 460
0.0129
TYR 461
0.0137
ARG 462
0.0078
LYS 463
0.0072
ILE 464
0.0078
SER 465
0.0057
VAL 466
0.0054
PHE 467
0.0088
ILE 468
0.0172
PRO 469
0.0215
SER 470
0.0200
ASN 471
0.0250
LYS 472
0.0317
GLY 473
0.0323
ALA 474
0.0324
ASN 475
0.0253
ARG 476
0.0214
GLY 477
0.0147
VAL 478
0.0152
LYS 479
0.0129
PHE 480
0.0139
VAL 481
0.0208
ALA 482
0.0258
LEU 483
0.0324
ASN 484
0.0314
GLN 485
0.0322
LYS 486
0.0219
LEU 487
0.0155
GLN 488
0.0206
ARG 489
0.0234
ASP 490
0.0140
TYR 491
0.0110
THR 492
0.0064
VAL 493
0.0048
VAL 494
0.0087
ASP 495
0.0134
ILE 496
0.0168
THR 497
0.0202
ARG 498
0.0216
ASN 499
0.0294
ASP 500
0.0303
TYR 501
0.0358
ASP 502
0.0452
PRO 503
0.0389
ILE 504
0.0299
LYS 505
0.0276
VAL 506
0.0171
GLY 507
0.0178
SER 508
0.0347
PHE 509
0.0360
LYS 510
0.0342
VAL 511
0.0279
THR 512
0.0193
ILE 513
0.0148
ARG 514
0.0131
LEU 515
0.0102
LYS 516
0.0111
SER 517
0.0121
GLU 518
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: april 24th, 2026.