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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 = 0.0772
GLN 6
0.0064
GLY 7
0.0070
ILE 8
0.0065
GLY 9
0.0054
VAL 10
0.0068
ILE 11
0.0069
SER 12
0.0093
THR 13
0.0090
ALA 14
0.0092
TYR 15
0.0109
PHE 16
0.0123
THR 17
0.0120
MET 18
0.0080
LYS 19
0.0106
ASP 20
0.0086
LYS 21
0.0050
HIS 22
0.0033
SER 23
0.0023
ILE 24
0.0068
LYS 25
0.0071
THR 26
0.0097
VAL 27
0.0108
LYS 28
0.0104
LYS 29
0.0110
TYR 30
0.0109
TRP 31
0.0096
TRP 32
0.0047
LYS 33
0.0043
ASN 34
0.0042
CYS 35
0.0066
VAL 36
0.0088
ILE 37
0.0077
GLN 38
0.0091
HIS 39
0.0075
VAL 40
0.0076
LYS 41
0.0073
TYR 42
0.0045
HIS 43
0.0039
GLY 44
0.0055
LYS 45
0.0068
THR 46
0.0068
PHE 47
0.0056
ILE 48
0.0066
ILE 49
0.0084
ALA 50
0.0085
THR 51
0.0097
VAL 52
0.0092
GLY 53
0.0090
TYR 54
0.0067
GLY 55
0.0056
LYS 56
0.0059
ALA 57
0.0086
ASN 58
0.0094
ALA 59
0.0089
ALA 60
0.0103
MET 61
0.0089
THR 62
0.0088
ILE 63
0.0104
THR 64
0.0109
TYR 65
0.0084
LEU 66
0.0093
LEU 67
0.0137
GLU 68
0.0133
LYS 69
0.0096
TYR 70
0.0095
PRO 71
0.0136
GLY 72
0.0120
LEU 73
0.0103
GLN 74
0.0109
THR 75
0.0073
ILE 76
0.0064
LEU 77
0.0060
ASN 78
0.0035
VAL 79
0.0039
ASP 80
0.0043
LEU 81
0.0050
ALA 82
0.0062
LEU 83
0.0074
SER 84
0.0073
THR 85
0.0067
ASN 86
0.0068
ASP 87
0.0062
LYS 88
0.0060
HIS 89
0.0063
ASP 90
0.0052
THR 91
0.0056
GLY 92
0.0047
ASP 93
0.0044
THR 94
0.0045
THR 95
0.0034
ILE 96
0.0042
SER 97
0.0030
THR 98
0.0050
LYS 99
0.0029
PHE 100
0.0012
ILE 101
0.0022
TYR 102
0.0024
ARG 103
0.0026
ASP 104
0.0035
ALA 105
0.0062
ASP 106
0.0068
LEU 107
0.0060
THR 108
0.0050
VAL 109
0.0030
PHE 110
0.0035
LYS 111
0.0077
ASP 112
0.0095
ILE 113
0.0076
LYS 114
0.0057
TYR 115
0.0069
GLY 116
0.0057
GLN 117
0.0067
ILE 118
0.0069
VAL 119
0.0068
ASN 120
0.0092
GLU 121
0.0068
PRO 122
0.0054
GLU 123
0.0044
SER 124
0.0025
PHE 125
0.0016
GLN 126
0.0063
PHE 127
0.0085
ASP 128
0.0124
GLY 129
0.0169
GLU 130
0.0188
PHE 131
0.0162
ALA 132
0.0145
LYS 133
0.0155
VAL 134
0.0177
VAL 135
0.0141
LYS 136
0.0118
ASP 137
0.0130
PHE 138
0.0127
LYS 139
0.0117
LEU 140
0.0119
GLY 141
0.0085
LEU 142
0.0072
THR 143
0.0043
GLU 144
0.0038
GLY 145
0.0022
VAL 146
0.0024
THR 147
0.0024
GLY 148
0.0027
THR 149
0.0028
ALA 150
0.0031
ASP 151
0.0029
MET 152
0.0039
LEU 153
0.0054
ILE 154
0.0045
TYR 155
0.0046
ASN 156
0.0053
SER 157
0.0092
LYS 158
0.0092
GLN 159
0.0042
PHE 160
0.0052
LYS 161
0.0081
GLU 162
0.0065
MET 163
0.0042
VAL 164
0.0070
ASP 165
0.0074
LYS 166
0.0052
TYR 167
0.0043
GLY 168
0.0071
HIS 169
0.0071
THR 170
0.0035
ILE 171
0.0038
ASP 172
0.0048
VAL 173
0.0052
ILE 174
0.0033
ASP 175
0.0033
THR 176
0.0036
GLU 177
0.0040
ALA 178
0.0029
GLY 179
0.0028
ALA 180
0.0036
ILE 181
0.0050
ALA 182
0.0040
GLN 183
0.0039
VAL 184
0.0063
ALA 185
0.0069
LYS 186
0.0050
LYS 187
0.0063
SER 188
0.0087
SER 189
0.0046
ILE 190
0.0064
ASN 191
0.0072
TYR 192
0.0046
ILE 193
0.0043
ALA 194
0.0033
LEU 195
0.0022
LYS 196
0.0024
ILE 197
0.0032
ILE 198
0.0064
TYR 199
0.0066
ASN 200
0.0067
ASN 201
0.0081
ALA 202
0.0060
LEU 203
0.0056
SER 204
0.0092
PRO 205
0.0057
TRP 206
0.0033
ASP 207
0.0160
ASN 208
0.0186
ASP 209
0.0083
PRO 210
0.0061
ILE 211
0.0058
HIS 212
0.0075
LYS 213
0.0092
PHE 214
0.0074
LYS 215
0.0044
MET 216
0.0035
TYR 217
0.0043
GLU 218
0.0048
THR 219
0.0023
VAL 220
0.0101
ASN 221
0.0129
THR 222
0.0063
LEU 223
0.0034
LYS 224
0.0087
TYR 225
0.0092
LEU 226
0.0073
LEU 227
0.0025
ARG 228
0.0080
ARG 229
0.0089
LEU 230
0.0088
PHE 231
0.0052
ASN 232
0.0067
LEU 233
0.0096
LEU 234
0.0072
SER 235
0.0057
SER 236
0.0062
ASN 237
0.0068
TYR 238
0.0073
ILE 239
0.0110
ILE 240
0.0092
ASP 241
0.0093
LEU 242
0.0099
SER 243
0.0091
GLN 244
0.0090
CYS 245
0.0094
SER 246
0.0065
GLN 247
0.0080
ASP 248
0.0073
ASP 249
0.0068
LEU 250
0.0076
ASP 251
0.0093
SER 252
0.0088
ILE 253
0.0074
ASN 254
0.0094
GLU 255
0.0094
LEU 256
0.0081
PHE 257
0.0080
GLU 258
0.0097
ILE 259
0.0098
LYS 260
0.0083
HIS 261
0.0058
ASP 262
0.0033
GLN 263
0.0058
TRP 264
0.0072
ILE 265
0.0048
LYS 266
0.0069
LEU 267
0.0105
PHE 268
0.0129
LYS 269
0.0128
PRO 270
0.0144
ASN 271
0.0195
THR 272
0.0086
HIS 273
0.0109
LYS 274
0.0051
VAL 275
0.0066
LEU 276
0.0056
SER 277
0.0046
GLY 278
0.0019
PHE 279
0.0046
GLY 280
0.0044
PRO 281
0.0044
SER 282
0.0067
LEU 283
0.0081
MET 284
0.0082
LEU 285
0.0085
VAL 286
0.0058
ASP 287
0.0129
LYS 288
0.0253
GLN 289
0.0247
GLU 290
0.0236
LYS 291
0.0448
THR 292
0.0225
PRO 293
0.0166
VAL 294
0.0112
ALA 295
0.0108
LEU 296
0.0118
ASP 297
0.0075
ILE 298
0.0072
ILE 299
0.0061
GLN 300
0.0056
VAL 301
0.0088
ILE 302
0.0149
ARG 303
0.0085
SER 304
0.0237
LYS 305
0.0304
ASN 324
0.0219
ALA 325
0.0167
PRO 326
0.0177
LYS 327
0.0151
LYS 328
0.0121
TRP 329
0.0111
LEU 330
0.0073
ARG 331
0.0087
LYS 332
0.0069
LEU 333
0.0170
LEU 334
0.0198
PHE 335
0.0198
LEU 336
0.0120
GLU 337
0.0171
GLN 338
0.0156
VAL 339
0.0265
ARG 340
0.0248
VAL 341
0.0772
ASN 342
0.0350
ASP 343
0.0276
ASP 344
0.0142
GLU 345
0.0294
LEU 346
0.0116
LEU 347
0.0100
TRP 348
0.0163
ASN 349
0.0096
LYS 350
0.0322
SER 351
0.0183
ALA 352
0.0192
LYS 353
0.0193
TYR 354
0.0143
ASP 355
0.0182
LEU 356
0.0127
ASN 357
0.0226
ASN 358
0.0112
GLU 359
0.0327
LYS 360
0.0289
LEU 361
0.0217
TYR 362
0.0212
LYS 363
0.0137
ILE 364
0.0117
GLU 365
0.0195
THR 366
0.0209
VAL 367
0.0183
ALA 368
0.0174
ASN 369
0.0193
GLU 370
0.0202
ILE 371
0.0178
ALA 372
0.0217
ALA 373
0.0189
ALA 374
0.0170
ILE 375
0.0147
ALA 376
0.0142
GLU 377
0.0087
LYS 378
0.0081
CYS 379
0.0086
GLN 380
0.0196
ASP 381
0.0257
LYS 382
0.0221
SER 383
0.0393
SER 384
0.0491
TYR 385
0.0279
THR 386
0.0200
TYR 387
0.0075
ASN 388
0.0192
GLY 389
0.0115
ALA 390
0.0280
THR 391
0.0331
VAL 392
0.0274
PRO 393
0.0325
ASP 402
0.0058
ALA 403
0.0105
ARG 404
0.0133
ILE 405
0.0096
SER 406
0.0071
PHE 407
0.0086
TYR 408
0.0123
ILE 409
0.0132
THR 410
0.0106
HIS 411
0.0106
ASN 412
0.0179
GLN 413
0.0206
SER 414
0.0159
HIS 415
0.0129
GLU 416
0.0124
PHE 417
0.0148
VAL 418
0.0161
GLU 419
0.0171
ASP 420
0.0237
LYS 421
0.0204
ASN 422
0.0296
PHE 423
0.0195
GLY 424
0.0156
THR 425
0.0192
GLN 426
0.0159
LEU 427
0.0132
VAL 428
0.0137
SER 429
0.0111
ASN 430
0.0116
GLU 431
0.0103
PHE 432
0.0048
VAL 433
0.0052
LYS 434
0.0056
TYR 435
0.0159
LEU 436
0.0178
ASN 437
0.0183
GLU 438
0.0234
ALA 439
0.0256
LEU 440
0.0215
LYS 441
0.0215
ASP 442
0.0194
VAL 443
0.0155
ASP 444
0.0111
SER 445
0.0108
PRO 446
0.0191
TYR 447
0.0182
GLN 448
0.0201
GLN 449
0.0206
ILE 450
0.0162
VAL 451
0.0152
ILE 452
0.0154
TYR 453
0.0033
MET 454
0.0060
THR 455
0.0080
ILE 456
0.0124
PRO 457
0.0158
ALA 458
0.0193
LEU 459
0.0222
ASP 460
0.0311
TYR 461
0.0317
ARG 462
0.0261
LYS 463
0.0199
ILE 464
0.0158
SER 465
0.0102
VAL 466
0.0083
PHE 467
0.0035
ILE 468
0.0124
PRO 469
0.0156
SER 470
0.0188
ASN 471
0.0197
LYS 472
0.0167
GLY 473
0.0121
ALA 474
0.0169
ASN 475
0.0123
ARG 476
0.0205
GLY 477
0.0141
VAL 478
0.0160
LYS 479
0.0192
PHE 480
0.0164
VAL 481
0.0164
ALA 482
0.0166
LEU 483
0.0082
ASN 484
0.0082
GLN 485
0.0181
LYS 486
0.0138
LEU 487
0.0104
GLN 488
0.0164
ARG 489
0.0277
ASP 490
0.0203
TYR 491
0.0163
THR 492
0.0143
VAL 493
0.0154
VAL 494
0.0143
ASP 495
0.0048
ILE 496
0.0076
THR 497
0.0102
ARG 498
0.0080
ASN 499
0.0152
ASP 500
0.0085
TYR 501
0.0237
ASP 502
0.0170
PRO 503
0.0181
ILE 504
0.0329
LYS 505
0.0301
VAL 506
0.0040
GLY 507
0.0464
SER 508
0.0609
PHE 509
0.0393
LYS 510
0.0265
VAL 511
0.0226
THR 512
0.0199
ILE 513
0.0172
ARG 514
0.0144
LEU 515
0.0156
LYS 516
0.0179
SER 517
0.0225
GLU 518
0.0251
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.