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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 = 0.0657
GLN 6
0.0025
GLY 7
0.0034
ILE 8
0.0045
GLY 9
0.0033
VAL 10
0.0041
ILE 11
0.0028
SER 12
0.0053
THR 13
0.0062
ALA 14
0.0081
TYR 15
0.0074
PHE 16
0.0067
THR 17
0.0057
MET 18
0.0078
LYS 19
0.0077
ASP 20
0.0030
LYS 21
0.0114
HIS 22
0.0181
SER 23
0.0149
ILE 24
0.0046
LYS 25
0.0075
THR 26
0.0097
VAL 27
0.0068
LYS 28
0.0060
LYS 29
0.0060
TYR 30
0.0039
TRP 31
0.0070
TRP 32
0.0079
LYS 33
0.0073
ASN 34
0.0068
CYS 35
0.0059
VAL 36
0.0038
ILE 37
0.0031
GLN 38
0.0031
HIS 39
0.0047
VAL 40
0.0056
LYS 41
0.0058
TYR 42
0.0056
HIS 43
0.0049
GLY 44
0.0061
LYS 45
0.0041
THR 46
0.0040
PHE 47
0.0043
ILE 48
0.0028
ILE 49
0.0030
ALA 50
0.0021
THR 51
0.0041
VAL 52
0.0037
GLY 53
0.0047
TYR 54
0.0085
GLY 55
0.0077
LYS 56
0.0067
ALA 57
0.0058
ASN 58
0.0059
ALA 59
0.0054
ALA 60
0.0035
MET 61
0.0029
THR 62
0.0046
ILE 63
0.0052
THR 64
0.0048
TYR 65
0.0053
LEU 66
0.0061
LEU 67
0.0082
GLU 68
0.0090
LYS 69
0.0083
TYR 70
0.0068
PRO 71
0.0088
GLY 72
0.0057
LEU 73
0.0055
GLN 74
0.0077
THR 75
0.0051
ILE 76
0.0032
LEU 77
0.0045
ASN 78
0.0063
VAL 79
0.0080
ASP 80
0.0087
LEU 81
0.0098
ALA 82
0.0078
LEU 83
0.0055
SER 84
0.0029
THR 85
0.0054
ASN 86
0.0088
ASP 87
0.0176
LYS 88
0.0151
HIS 89
0.0058
ASP 90
0.0058
THR 91
0.0066
GLY 92
0.0069
ASP 93
0.0061
THR 94
0.0075
THR 95
0.0069
ILE 96
0.0062
SER 97
0.0042
THR 98
0.0028
LYS 99
0.0034
PHE 100
0.0031
ILE 101
0.0033
TYR 102
0.0026
ARG 103
0.0026
ASP 104
0.0032
ALA 105
0.0042
ASP 106
0.0038
LEU 107
0.0044
THR 108
0.0080
VAL 109
0.0126
PHE 110
0.0094
LYS 111
0.0081
ASP 112
0.0116
ILE 113
0.0070
LYS 114
0.0064
TYR 115
0.0054
GLY 116
0.0037
GLN 117
0.0039
ILE 118
0.0047
VAL 119
0.0052
ASN 120
0.0141
GLU 121
0.0069
PRO 122
0.0069
GLU 123
0.0027
SER 124
0.0032
PHE 125
0.0042
GLN 126
0.0025
PHE 127
0.0012
ASP 128
0.0011
GLY 129
0.0028
GLU 130
0.0038
PHE 131
0.0038
ALA 132
0.0019
LYS 133
0.0023
VAL 134
0.0014
VAL 135
0.0018
LYS 136
0.0020
ASP 137
0.0015
PHE 138
0.0021
LYS 139
0.0046
LEU 140
0.0056
GLY 141
0.0112
LEU 142
0.0095
THR 143
0.0082
GLU 144
0.0068
GLY 145
0.0050
VAL 146
0.0041
THR 147
0.0029
GLY 148
0.0028
THR 149
0.0035
ALA 150
0.0047
ASP 151
0.0028
MET 152
0.0035
LEU 153
0.0072
ILE 154
0.0068
TYR 155
0.0069
ASN 156
0.0078
SER 157
0.0074
LYS 158
0.0149
GLN 159
0.0103
PHE 160
0.0063
LYS 161
0.0056
GLU 162
0.0081
MET 163
0.0091
VAL 164
0.0089
ASP 165
0.0095
LYS 166
0.0068
TYR 167
0.0051
GLY 168
0.0076
HIS 169
0.0088
THR 170
0.0074
ILE 171
0.0051
ASP 172
0.0046
VAL 173
0.0021
ILE 174
0.0017
ASP 175
0.0034
THR 176
0.0052
GLU 177
0.0059
ALA 178
0.0043
GLY 179
0.0040
ALA 180
0.0047
ILE 181
0.0034
ALA 182
0.0027
GLN 183
0.0029
VAL 184
0.0045
ALA 185
0.0049
LYS 186
0.0061
LYS 187
0.0088
SER 188
0.0110
SER 189
0.0113
ILE 190
0.0073
ASN 191
0.0067
TYR 192
0.0012
ILE 193
0.0029
ALA 194
0.0044
LEU 195
0.0072
LYS 196
0.0072
ILE 197
0.0080
ILE 198
0.0063
TYR 199
0.0066
ASN 200
0.0061
ASN 201
0.0079
ALA 202
0.0076
LEU 203
0.0074
SER 204
0.0111
PRO 205
0.0088
TRP 206
0.0078
ASP 207
0.0067
ASN 208
0.0138
ASP 209
0.0125
PRO 210
0.0193
ILE 211
0.0107
HIS 212
0.0061
LYS 213
0.0028
PHE 214
0.0046
LYS 215
0.0076
MET 216
0.0083
TYR 217
0.0089
GLU 218
0.0110
THR 219
0.0096
VAL 220
0.0118
ASN 221
0.0120
THR 222
0.0095
LEU 223
0.0100
LYS 224
0.0114
TYR 225
0.0084
LEU 226
0.0083
LEU 227
0.0085
ARG 228
0.0053
ARG 229
0.0050
LEU 230
0.0052
PHE 231
0.0043
ASN 232
0.0052
LEU 233
0.0054
LEU 234
0.0040
SER 235
0.0059
SER 236
0.0070
ASN 237
0.0096
TYR 238
0.0061
ILE 239
0.0093
ILE 240
0.0051
ASP 241
0.0052
LEU 242
0.0037
SER 243
0.0022
GLN 244
0.0054
CYS 245
0.0059
SER 246
0.0117
GLN 247
0.0078
ASP 248
0.0063
ASP 249
0.0055
LEU 250
0.0049
ASP 251
0.0072
SER 252
0.0089
ILE 253
0.0090
ASN 254
0.0089
GLU 255
0.0112
LEU 256
0.0112
PHE 257
0.0111
GLU 258
0.0121
ILE 259
0.0115
LYS 260
0.0114
HIS 261
0.0110
ASP 262
0.0110
GLN 263
0.0132
TRP 264
0.0093
ILE 265
0.0087
LYS 266
0.0088
LEU 267
0.0085
PHE 268
0.0077
LYS 269
0.0057
PRO 270
0.0052
ASN 271
0.0029
THR 272
0.0032
HIS 273
0.0072
LYS 274
0.0091
VAL 275
0.0090
LEU 276
0.0111
SER 277
0.0109
GLY 278
0.0127
PHE 279
0.0116
GLY 280
0.0113
PRO 281
0.0101
SER 282
0.0089
LEU 283
0.0089
MET 284
0.0087
LEU 285
0.0080
VAL 286
0.0068
ASP 287
0.0054
LYS 288
0.0102
GLN 289
0.0087
GLU 290
0.0065
LYS 291
0.0129
THR 292
0.0084
PRO 293
0.0055
VAL 294
0.0074
ALA 295
0.0083
LEU 296
0.0090
ASP 297
0.0089
ILE 298
0.0100
ILE 299
0.0131
GLN 300
0.0207
VAL 301
0.0242
ILE 302
0.0222
ARG 303
0.0203
SER 304
0.0275
LYS 305
0.0263
ASN 324
0.0507
ALA 325
0.0091
PRO 326
0.0261
LYS 327
0.0312
LYS 328
0.0345
TRP 329
0.0339
LEU 330
0.0217
ARG 331
0.0127
LYS 332
0.0230
LEU 333
0.0436
LEU 334
0.0345
PHE 335
0.0141
LEU 336
0.0282
GLU 337
0.0348
GLN 338
0.0454
VAL 339
0.0626
ARG 340
0.0638
VAL 341
0.0535
ASN 342
0.0196
ASP 343
0.0046
ASP 344
0.0094
GLU 345
0.0041
LEU 346
0.0006
LEU 347
0.0029
TRP 348
0.0121
ASN 349
0.0125
LYS 350
0.0131
SER 351
0.0229
ALA 352
0.0168
LYS 353
0.0174
TYR 354
0.0090
ASP 355
0.0063
LEU 356
0.0098
ASN 357
0.0133
ASN 358
0.0068
GLU 359
0.0059
LYS 360
0.0151
LEU 361
0.0131
TYR 362
0.0105
LYS 363
0.0054
ILE 364
0.0052
GLU 365
0.0073
THR 366
0.0068
VAL 367
0.0049
ALA 368
0.0026
ASN 369
0.0078
GLU 370
0.0114
ILE 371
0.0093
ALA 372
0.0050
ALA 373
0.0195
ALA 374
0.0235
ILE 375
0.0122
ALA 376
0.0131
GLU 377
0.0213
LYS 378
0.0116
CYS 379
0.0062
GLN 380
0.0109
ASP 381
0.0097
LYS 382
0.0176
SER 383
0.0217
SER 384
0.0116
TYR 385
0.0050
THR 386
0.0077
TYR 387
0.0052
ASN 388
0.0111
GLY 389
0.0159
ALA 390
0.0150
THR 391
0.0081
VAL 392
0.0015
PRO 393
0.0050
ASP 402
0.0206
ALA 403
0.0193
ARG 404
0.0189
ILE 405
0.0157
SER 406
0.0160
PHE 407
0.0148
TYR 408
0.0058
ILE 409
0.0044
THR 410
0.0049
HIS 411
0.0153
ASN 412
0.0400
GLN 413
0.0657
SER 414
0.0212
HIS 415
0.0088
GLU 416
0.0237
PHE 417
0.0038
VAL 418
0.0052
GLU 419
0.0108
ASP 420
0.0108
LYS 421
0.0069
ASN 422
0.0105
PHE 423
0.0091
GLY 424
0.0069
THR 425
0.0090
GLN 426
0.0128
LEU 427
0.0071
VAL 428
0.0099
SER 429
0.0118
ASN 430
0.0113
GLU 431
0.0108
PHE 432
0.0070
VAL 433
0.0085
LYS 434
0.0093
TYR 435
0.0073
LEU 436
0.0054
ASN 437
0.0062
GLU 438
0.0028
ALA 439
0.0040
LEU 440
0.0029
LYS 441
0.0220
ASP 442
0.0242
VAL 443
0.0130
ASP 444
0.0111
SER 445
0.0083
PRO 446
0.0133
TYR 447
0.0098
GLN 448
0.0114
GLN 449
0.0106
ILE 450
0.0086
VAL 451
0.0077
ILE 452
0.0054
TYR 453
0.0093
MET 454
0.0101
THR 455
0.0137
ILE 456
0.0171
PRO 457
0.0174
ALA 458
0.0144
LEU 459
0.0105
ASP 460
0.0132
TYR 461
0.0167
ARG 462
0.0085
LYS 463
0.0129
ILE 464
0.0141
SER 465
0.0109
VAL 466
0.0074
PHE 467
0.0056
ILE 468
0.0056
PRO 469
0.0085
SER 470
0.0103
ASN 471
0.0107
LYS 472
0.0110
GLY 473
0.0101
ALA 474
0.0137
ASN 475
0.0091
ARG 476
0.0117
GLY 477
0.0048
VAL 478
0.0048
LYS 479
0.0078
PHE 480
0.0100
VAL 481
0.0090
ALA 482
0.0107
LEU 483
0.0331
ASN 484
0.0317
GLN 485
0.0259
LYS 486
0.0240
LEU 487
0.0140
GLN 488
0.0046
ARG 489
0.0220
ASP 490
0.0266
TYR 491
0.0113
THR 492
0.0101
VAL 493
0.0096
VAL 494
0.0107
ASP 495
0.0097
ILE 496
0.0127
THR 497
0.0050
ARG 498
0.0304
ASN 499
0.0495
ASP 500
0.0432
TYR 501
0.0368
ASP 502
0.0484
PRO 503
0.0378
ILE 504
0.0341
LYS 505
0.0214
VAL 506
0.0118
GLY 507
0.0107
SER 508
0.0152
PHE 509
0.0135
LYS 510
0.0202
VAL 511
0.0074
THR 512
0.0141
ILE 513
0.0160
ARG 514
0.0160
LEU 515
0.0138
LYS 516
0.0103
SER 517
0.0086
GLU 518
0.0135
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.