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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 = 0.0470
GLN 6
0.0110
GLY 7
0.0098
ILE 8
0.0070
GLY 9
0.0027
VAL 10
0.0025
ILE 11
0.0027
SER 12
0.0032
THR 13
0.0052
ALA 14
0.0046
TYR 15
0.0084
PHE 16
0.0031
THR 17
0.0041
MET 18
0.0253
LYS 19
0.0336
ASP 20
0.0246
LYS 21
0.0209
HIS 22
0.0470
SER 23
0.0385
ILE 24
0.0153
LYS 25
0.0201
THR 26
0.0195
VAL 27
0.0116
LYS 28
0.0154
LYS 29
0.0164
TYR 30
0.0176
TRP 31
0.0145
TRP 32
0.0109
LYS 33
0.0342
ASN 34
0.0327
CYS 35
0.0161
VAL 36
0.0068
ILE 37
0.0071
GLN 38
0.0108
HIS 39
0.0109
VAL 40
0.0074
LYS 41
0.0059
TYR 42
0.0048
HIS 43
0.0092
GLY 44
0.0070
LYS 45
0.0034
THR 46
0.0036
PHE 47
0.0036
ILE 48
0.0047
ILE 49
0.0041
ALA 50
0.0036
THR 51
0.0065
VAL 52
0.0096
GLY 53
0.0170
TYR 54
0.0173
GLY 55
0.0081
LYS 56
0.0043
ALA 57
0.0195
ASN 58
0.0165
ALA 59
0.0024
ALA 60
0.0087
MET 61
0.0129
THR 62
0.0043
ILE 63
0.0057
THR 64
0.0061
TYR 65
0.0070
LEU 66
0.0045
LEU 67
0.0104
GLU 68
0.0169
LYS 69
0.0213
TYR 70
0.0156
PRO 71
0.0218
GLY 72
0.0213
LEU 73
0.0153
GLN 74
0.0221
THR 75
0.0105
ILE 76
0.0053
LEU 77
0.0087
ASN 78
0.0070
VAL 79
0.0064
ASP 80
0.0056
LEU 81
0.0059
ALA 82
0.0045
LEU 83
0.0070
SER 84
0.0079
THR 85
0.0151
ASN 86
0.0159
ASP 87
0.0278
LYS 88
0.0262
HIS 89
0.0129
ASP 90
0.0094
THR 91
0.0092
GLY 92
0.0093
ASP 93
0.0114
THR 94
0.0123
THR 95
0.0121
ILE 96
0.0189
SER 97
0.0174
THR 98
0.0162
LYS 99
0.0147
PHE 100
0.0120
ILE 101
0.0086
TYR 102
0.0076
ARG 103
0.0062
ASP 104
0.0020
ALA 105
0.0083
ASP 106
0.0116
LEU 107
0.0098
THR 108
0.0133
VAL 109
0.0077
PHE 110
0.0118
LYS 111
0.0225
ASP 112
0.0202
ILE 113
0.0188
LYS 114
0.0149
TYR 115
0.0138
GLY 116
0.0105
GLN 117
0.0110
ILE 118
0.0076
VAL 119
0.0049
ASN 120
0.0349
GLU 121
0.0210
PRO 122
0.0033
GLU 123
0.0099
SER 124
0.0148
PHE 125
0.0178
GLN 126
0.0202
PHE 127
0.0166
ASP 128
0.0160
GLY 129
0.0167
GLU 130
0.0195
PHE 131
0.0200
ALA 132
0.0219
LYS 133
0.0291
VAL 134
0.0216
VAL 135
0.0158
LYS 136
0.0164
ASP 137
0.0170
PHE 138
0.0100
LYS 139
0.0125
LEU 140
0.0082
GLY 141
0.0125
LEU 142
0.0143
THR 143
0.0175
GLU 144
0.0148
GLY 145
0.0133
VAL 146
0.0142
THR 147
0.0091
GLY 148
0.0090
THR 149
0.0088
ALA 150
0.0096
ASP 151
0.0082
MET 152
0.0125
LEU 153
0.0182
ILE 154
0.0126
TYR 155
0.0112
ASN 156
0.0199
SER 157
0.0230
LYS 158
0.0173
GLN 159
0.0100
PHE 160
0.0142
LYS 161
0.0187
GLU 162
0.0139
MET 163
0.0165
VAL 164
0.0203
ASP 165
0.0122
LYS 166
0.0119
TYR 167
0.0136
GLY 168
0.0276
HIS 169
0.0229
THR 170
0.0211
ILE 171
0.0100
ASP 172
0.0079
VAL 173
0.0075
ILE 174
0.0098
ASP 175
0.0101
THR 176
0.0108
GLU 177
0.0072
ALA 178
0.0136
GLY 179
0.0167
ALA 180
0.0194
ILE 181
0.0153
ALA 182
0.0202
GLN 183
0.0268
VAL 184
0.0233
ALA 185
0.0161
LYS 186
0.0212
LYS 187
0.0370
SER 188
0.0321
SER 189
0.0297
ILE 190
0.0179
ASN 191
0.0124
TYR 192
0.0106
ILE 193
0.0128
ALA 194
0.0167
LEU 195
0.0092
LYS 196
0.0079
ILE 197
0.0078
ILE 198
0.0008
TYR 199
0.0032
ASN 200
0.0063
ASN 201
0.0084
ALA 202
0.0092
LEU 203
0.0064
SER 204
0.0110
PRO 205
0.0100
TRP 206
0.0122
ASP 207
0.0175
ASN 208
0.0135
ASP 209
0.0058
PRO 210
0.0055
ILE 211
0.0059
HIS 212
0.0039
LYS 213
0.0050
PHE 214
0.0085
LYS 215
0.0101
MET 216
0.0118
TYR 217
0.0119
GLU 218
0.0118
THR 219
0.0079
VAL 220
0.0097
ASN 221
0.0077
THR 222
0.0046
LEU 223
0.0056
LYS 224
0.0046
TYR 225
0.0044
LEU 226
0.0036
LEU 227
0.0032
ARG 228
0.0042
ARG 229
0.0009
LEU 230
0.0019
PHE 231
0.0011
ASN 232
0.0012
LEU 233
0.0018
LEU 234
0.0038
SER 235
0.0017
SER 236
0.0015
ASN 237
0.0089
TYR 238
0.0052
ILE 239
0.0068
ILE 240
0.0077
ASP 241
0.0080
LEU 242
0.0101
SER 243
0.0126
GLN 244
0.0180
CYS 245
0.0208
SER 246
0.0311
GLN 247
0.0250
ASP 248
0.0271
ASP 249
0.0238
LEU 250
0.0174
ASP 251
0.0160
SER 252
0.0139
ILE 253
0.0113
ASN 254
0.0094
GLU 255
0.0100
LEU 256
0.0056
PHE 257
0.0041
GLU 258
0.0024
ILE 259
0.0037
LYS 260
0.0052
HIS 261
0.0070
ASP 262
0.0094
GLN 263
0.0131
TRP 264
0.0122
ILE 265
0.0110
LYS 266
0.0165
LEU 267
0.0190
PHE 268
0.0187
LYS 269
0.0155
PRO 270
0.0212
ASN 271
0.0121
THR 272
0.0051
HIS 273
0.0024
LYS 274
0.0037
VAL 275
0.0039
LEU 276
0.0068
SER 277
0.0052
GLY 278
0.0070
PHE 279
0.0093
GLY 280
0.0148
PRO 281
0.0152
SER 282
0.0058
LEU 283
0.0053
MET 284
0.0090
LEU 285
0.0103
VAL 286
0.0076
ASP 287
0.0065
LYS 288
0.0107
GLN 289
0.0095
GLU 290
0.0087
LYS 291
0.0183
THR 292
0.0074
PRO 293
0.0133
VAL 294
0.0141
ALA 295
0.0138
LEU 296
0.0113
ASP 297
0.0076
ILE 298
0.0170
ILE 299
0.0289
GLN 300
0.0200
VAL 301
0.0154
ILE 302
0.0149
ARG 303
0.0079
SER 304
0.0204
LYS 305
0.0246
ASN 324
0.0047
ALA 325
0.0016
PRO 326
0.0039
LYS 327
0.0028
LYS 328
0.0031
TRP 329
0.0021
LEU 330
0.0016
ARG 331
0.0046
LYS 332
0.0062
LEU 333
0.0052
LEU 334
0.0042
PHE 335
0.0055
LEU 336
0.0053
GLU 337
0.0036
GLN 338
0.0033
VAL 339
0.0090
ARG 340
0.0129
VAL 341
0.0105
ASN 342
0.0079
ASP 343
0.0016
ASP 344
0.0072
GLU 345
0.0054
LEU 346
0.0052
LEU 347
0.0072
TRP 348
0.0081
ASN 349
0.0063
LYS 350
0.0100
SER 351
0.0139
ALA 352
0.0060
LYS 353
0.0114
TYR 354
0.0069
ASP 355
0.0039
LEU 356
0.0064
ASN 357
0.0031
ASN 358
0.0068
GLU 359
0.0383
LYS 360
0.0291
LEU 361
0.0263
TYR 362
0.0212
LYS 363
0.0156
ILE 364
0.0128
GLU 365
0.0135
THR 366
0.0182
VAL 367
0.0071
ALA 368
0.0079
ASN 369
0.0185
GLU 370
0.0228
ILE 371
0.0198
ALA 372
0.0221
ALA 373
0.0149
ALA 374
0.0118
ILE 375
0.0069
ALA 376
0.0123
GLU 377
0.0186
LYS 378
0.0147
CYS 379
0.0120
GLN 380
0.0179
ASP 381
0.0210
LYS 382
0.0230
SER 383
0.0328
SER 384
0.0302
TYR 385
0.0123
THR 386
0.0104
TYR 387
0.0101
ASN 388
0.0170
GLY 389
0.0217
ALA 390
0.0264
THR 391
0.0176
VAL 392
0.0084
PRO 393
0.0132
ASP 402
0.0104
ALA 403
0.0100
ARG 404
0.0132
ILE 405
0.0102
SER 406
0.0106
PHE 407
0.0110
TYR 408
0.0064
ILE 409
0.0066
THR 410
0.0049
HIS 411
0.0092
ASN 412
0.0072
GLN 413
0.0139
SER 414
0.0286
HIS 415
0.0267
GLU 416
0.0355
PHE 417
0.0122
VAL 418
0.0109
GLU 419
0.0165
ASP 420
0.0197
LYS 421
0.0145
ASN 422
0.0064
PHE 423
0.0047
GLY 424
0.0104
THR 425
0.0087
GLN 426
0.0114
LEU 427
0.0104
VAL 428
0.0124
SER 429
0.0165
ASN 430
0.0153
GLU 431
0.0138
PHE 432
0.0101
VAL 433
0.0116
LYS 434
0.0126
TYR 435
0.0090
LEU 436
0.0040
ASN 437
0.0053
GLU 438
0.0248
ALA 439
0.0218
LEU 440
0.0089
LYS 441
0.0086
ASP 442
0.0122
VAL 443
0.0095
ASP 444
0.0046
SER 445
0.0080
PRO 446
0.0135
TYR 447
0.0092
GLN 448
0.0085
GLN 449
0.0074
ILE 450
0.0093
VAL 451
0.0146
ILE 452
0.0182
TYR 453
0.0115
MET 454
0.0114
THR 455
0.0092
ILE 456
0.0111
PRO 457
0.0135
ALA 458
0.0135
LEU 459
0.0128
ASP 460
0.0042
TYR 461
0.0164
ARG 462
0.0070
LYS 463
0.0107
ILE 464
0.0105
SER 465
0.0089
VAL 466
0.0124
PHE 467
0.0161
ILE 468
0.0166
PRO 469
0.0139
SER 470
0.0092
ASN 471
0.0060
LYS 472
0.0077
GLY 473
0.0113
ALA 474
0.0127
ASN 475
0.0105
ARG 476
0.0050
GLY 477
0.0075
VAL 478
0.0066
LYS 479
0.0047
PHE 480
0.0109
VAL 481
0.0140
ALA 482
0.0174
LEU 483
0.0150
ASN 484
0.0225
GLN 485
0.0193
LYS 486
0.0165
LEU 487
0.0133
GLN 488
0.0053
ARG 489
0.0061
ASP 490
0.0079
TYR 491
0.0088
THR 492
0.0102
VAL 493
0.0122
VAL 494
0.0119
ASP 495
0.0169
ILE 496
0.0161
THR 497
0.0154
ARG 498
0.0296
ASN 499
0.0296
ASP 500
0.0297
TYR 501
0.0150
ASP 502
0.0062
PRO 503
0.0037
ILE 504
0.0096
LYS 505
0.0088
VAL 506
0.0081
GLY 507
0.0131
SER 508
0.0220
PHE 509
0.0108
LYS 510
0.0072
VAL 511
0.0099
THR 512
0.0133
ILE 513
0.0178
ARG 514
0.0171
LEU 515
0.0161
LYS 516
0.0185
SER 517
0.0107
GLU 518
0.0104
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.