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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 = 0.0770
MET 1
0.0304
ASN 2
0.0191
HIS 3
0.0138
LYS 4
0.0343
VAL 5
0.0265
HIS 6
0.0258
HIS 7
0.0227
HIS 8
0.0179
HIS 9
0.0211
HIS 10
0.0222
HIS 11
0.0353
ILE 12
0.0289
GLU 13
0.0270
GLY 14
0.0224
ARG 15
0.0056
HIS 16
0.0044
MET 17
0.0053
GLN 18
0.0046
ALA 19
0.0054
LYS 20
0.0082
LEU 21
0.0087
THR 22
0.0103
LYS 23
0.0102
LYS 24
0.0130
GLU 25
0.0110
PHE 26
0.0078
ILE 27
0.0095
GLU 28
0.0104
TRP 29
0.0079
LEU 30
0.0070
LYS 31
0.0095
THR 32
0.0088
SER 33
0.0063
GLU 34
0.0080
GLY 35
0.0075
LYS 36
0.0052
GLN 37
0.0024
PHE 38
0.0013
ASN 39
0.0039
VAL 40
0.0057
ASP 41
0.0089
LEU 42
0.0094
TRP 43
0.0108
TYR 44
0.0102
GLY 45
0.0061
PHE 46
0.0041
GLN 47
0.0062
CYS 48
0.0061
PHE 49
0.0056
ASP 50
0.0036
TYR 51
0.0023
ALA 52
0.0029
ASN 53
0.0026
ALA 54
0.0019
GLY 55
0.0021
TRP 56
0.0017
LYS 57
0.0042
VAL 58
0.0052
LEU 59
0.0043
PHE 60
0.0048
GLY 61
0.0067
LEU 62
0.0060
LEU 63
0.0058
LEU 64
0.0055
LYS 65
0.0080
GLY 66
0.0095
LEU 67
0.0109
GLY 68
0.0098
ALA 69
0.0083
LYS 70
0.0102
ASP 71
0.0100
ILE 72
0.0076
PRO 73
0.0078
PHE 74
0.0094
ALA 75
0.0090
ASN 76
0.0074
ASN 77
0.0069
PHE 78
0.0046
ASP 79
0.0046
GLY 80
0.0025
LEU 81
0.0020
ALA 82
0.0033
THR 83
0.0055
VAL 84
0.0071
TYR 85
0.0088
GLN 86
0.0101
ASN 87
0.0110
THR 88
0.0119
PRO 89
0.0127
ASP 90
0.0127
PHE 91
0.0111
LEU 92
0.0106
ALA 93
0.0094
GLN 94
0.0095
PRO 95
0.0092
GLY 96
0.0074
ASP 97
0.0067
MET 98
0.0058
VAL 99
0.0078
VAL 100
0.0082
PHE 101
0.0102
GLY 102
0.0119
SER 103
0.0131
ASN 104
0.0141
TYR 105
0.0122
GLY 106
0.0113
ALA 107
0.0133
GLY 108
0.0137
TYR 109
0.0114
GLY 110
0.0108
HIS 111
0.0090
VAL 112
0.0073
ALA 113
0.0068
TRP 114
0.0064
VAL 115
0.0086
ILE 116
0.0090
GLU 117
0.0093
ALA 118
0.0087
THR 119
0.0079
LEU 120
0.0078
ASP 121
0.0066
TYR 122
0.0079
ILE 123
0.0095
ILE 124
0.0103
VAL 125
0.0087
TYR 126
0.0079
GLU 127
0.0067
GLN 128
0.0059
ASN 129
0.0076
TRP 130
0.0094
LEU 131
0.0113
GLY 132
0.0106
GLY 133
0.0100
GLY 134
0.0071
TRP 135
0.0086
THR 136
0.0100
ASP 137
0.0093
ARG 138
0.0131
ILE 139
0.0123
GLU 140
0.0138
GLN 141
0.0128
PRO 142
0.0100
GLY 143
0.0085
TRP 144
0.0052
GLY 145
0.0055
TRP 146
0.0063
GLU 147
0.0069
LYS 148
0.0059
VAL 149
0.0062
THR 150
0.0089
ARG 151
0.0100
ARG 152
0.0108
GLN 153
0.0114
HIS 154
0.0106
ALA 155
0.0105
TYR 156
0.0100
ASP 157
0.0123
PHE 158
0.0128
PRO 159
0.0120
MET 160
0.0106
TRP 161
0.0090
PHE 162
0.0076
ILE 163
0.0060
ARG 164
0.0056
PRO 165
0.0036
ASN 166
0.0038
PHE 167
0.0065
LYS 168
0.0095
SER 169
0.0142
GLU 170
0.0272
THR 171
0.0340
ALA 172
0.0612
PRO 173
0.0690
ARG 174
0.0668
SER 175
0.0689
ILE 176
0.0222
GLN 177
0.0426
SER 178
0.0589
PRO 179
0.0556
THR 180
0.0268
GLN 181
0.0397
ALA 182
0.0478
SER 183
0.0537
LYS 184
0.0325
LYS 185
0.0245
GLU 186
0.0242
THR 187
0.0663
ALA 188
0.0386
LYS 189
0.0722
PRO 190
0.0770
GLN 191
0.0464
PRO 192
0.0368
LYS 193
0.0256
ALA 194
0.0129
VAL 195
0.0094
GLU 196
0.0122
LEU 197
0.0105
LYS 198
0.0110
ILE 199
0.0093
ILE 200
0.0088
LYS 201
0.0076
ASP 202
0.0068
VAL 203
0.0040
VAL 204
0.0040
LYS 205
0.0050
GLY 206
0.0067
TYR 207
0.0051
ASP 208
0.0033
LEU 209
0.0049
PRO 210
0.0073
LYS 211
0.0082
ARG 212
0.0099
GLY 213
0.0120
GLY 214
0.0123
ASN 215
0.0116
PRO 216
0.0102
LYS 217
0.0118
GLY 218
0.0099
ILE 219
0.0073
VAL 220
0.0060
ILE 221
0.0043
HIS 222
0.0029
ASN 223
0.0015
ASP 224
0.0022
ALA 225
0.0040
GLY 226
0.0048
SER 227
0.0066
LYS 228
0.0071
GLY 229
0.0088
ALA 230
0.0069
THR 231
0.0069
ALA 232
0.0064
GLU 233
0.0088
ALA 234
0.0091
TYR 235
0.0069
ARG 236
0.0074
ASN 237
0.0102
GLY 238
0.0100
LEU 239
0.0075
VAL 240
0.0070
ASN 241
0.0088
ALA 242
0.0093
PRO 243
0.0100
LEU 244
0.0093
SER 245
0.0121
ARG 246
0.0107
LEU 247
0.0078
GLU 248
0.0100
ALA 249
0.0105
GLY 250
0.0071
ILE 251
0.0042
ALA 252
0.0023
HIS 253
0.0026
SER 254
0.0030
TYR 255
0.0033
VAL 256
0.0044
SER 257
0.0057
GLY 258
0.0076
ASN 259
0.0088
THR 260
0.0082
VAL 261
0.0068
TRP 262
0.0061
GLN 263
0.0048
ALA 264
0.0030
LEU 265
0.0024
ASP 266
0.0048
GLU 267
0.0068
SER 268
0.0079
GLN 269
0.0060
VAL 270
0.0068
GLY 271
0.0053
TRP 272
0.0066
HIS 273
0.0057
THR 274
0.0076
ALA 275
0.0096
ASN 276
0.0110
GLN 277
0.0119
LEU 278
0.0122
GLY 279
0.0097
ASN 280
0.0084
LYS 281
0.0097
TYR 282
0.0106
TYR 283
0.0083
TYR 284
0.0063
GLY 285
0.0043
ILE 286
0.0030
GLU 287
0.0013
VAL 288
0.0020
CYS 289
0.0029
GLN 290
0.0040
SER 291
0.0022
MET 292
0.0038
GLY 293
0.0052
ALA 294
0.0048
ASP 295
0.0048
ASN 296
0.0046
ALA 297
0.0063
THR 298
0.0057
PHE 299
0.0038
LEU 300
0.0048
LYS 301
0.0060
ASN 302
0.0047
GLU 303
0.0044
GLN 304
0.0060
ALA 305
0.0064
THR 306
0.0052
PHE 307
0.0062
GLN 308
0.0077
GLU 309
0.0069
CYS 310
0.0072
ALA 311
0.0094
ARG 312
0.0100
LEU 313
0.0092
LEU 314
0.0104
LYS 315
0.0123
LYS 316
0.0125
TRP 317
0.0125
GLY 318
0.0144
LEU 319
0.0127
PRO 320
0.0120
ALA 321
0.0096
ASN 322
0.0092
ARG 323
0.0089
ASN 324
0.0112
THR 325
0.0102
ILE 326
0.0084
ARG 327
0.0078
LEU 328
0.0066
HIS 329
0.0064
ASN 330
0.0077
GLU 331
0.0094
PHE 332
0.0098
THR 333
0.0098
SER 334
0.0100
THR 335
0.0080
SER 336
0.0064
CYS 337
0.0048
PRO 338
0.0038
HIS 339
0.0036
ARG 340
0.0014
SER 341
0.0028
SER 342
0.0038
VAL 343
0.0024
LEU 344
0.0030
HIS 345
0.0046
THR 346
0.0050
GLY 347
0.0034
PHE 348
0.0042
ASP 349
0.0040
PRO 350
0.0058
VAL 351
0.0062
THR 352
0.0067
ARG 353
0.0070
GLY 354
0.0084
LEU 355
0.0082
LEU 356
0.0071
PRO 357
0.0086
GLU 358
0.0093
ASP 359
0.0091
LYS 360
0.0072
GLN 361
0.0072
LEU 362
0.0083
GLN 363
0.0074
LEU 364
0.0059
LYS 365
0.0069
ASP 366
0.0072
TYR 367
0.0063
PHE 368
0.0061
ILE 369
0.0075
LYS 370
0.0073
GLN 371
0.0067
ILE 372
0.0078
ARG 373
0.0085
VAL 374
0.0088
TYR 375
0.0082
MET 376
0.0100
ASP 377
0.0108
GLY 378
0.0106
LYS 379
0.0109
ILE 380
0.0106
PRO 381
0.0106
VAL 382
0.0081
ALA 383
0.0064
THR 384
0.0061
VAL 385
0.0059
SER 386
0.0056
ASN 387
0.0062
GLU 388
0.0045
SER 389
0.0044
SER 390
0.0042
ALA 391
0.0063
SER 392
0.0070
SER 393
0.0085
ASN 394
0.0089
THR 395
0.0083
VAL 396
0.0086
LYS 397
0.0083
PRO 398
0.0083
VAL 399
0.0067
ALA 400
0.0063
SER 401
0.0052
ALA 402
0.0049
TRP 403
0.0049
LYS 404
0.0047
ARG 405
0.0058
ASN 406
0.0070
LYS 407
0.0092
TYR 408
0.0100
GLY 409
0.0084
THR 410
0.0075
TYR 411
0.0060
TYR 412
0.0052
MET 413
0.0048
GLU 414
0.0050
GLU 415
0.0062
ASN 416
0.0065
ALA 417
0.0076
ARG 418
0.0084
PHE 419
0.0091
THR 420
0.0109
ASN 421
0.0122
GLY 422
0.0151
ASN 423
0.0173
GLN 424
0.0170
PRO 425
0.0152
ILE 426
0.0134
THR 427
0.0135
VAL 428
0.0112
ARG 429
0.0113
LYS 430
0.0110
ILE 431
0.0108
GLY 432
0.0094
PRO 433
0.0089
PHE 434
0.0111
LEU 435
0.0132
SER 436
0.0149
CYS 437
0.0135
PRO 438
0.0148
VAL 439
0.0145
ALA 440
0.0128
TYR 441
0.0132
GLN 442
0.0138
PHE 443
0.0120
GLN 444
0.0134
PRO 445
0.0147
GLY 446
0.0135
GLY 447
0.0111
TYR 448
0.0093
CYS 449
0.0073
ASP 450
0.0063
TYR 451
0.0055
THR 452
0.0049
GLU 453
0.0050
VAL 454
0.0057
MET 455
0.0063
LEU 456
0.0076
GLN 457
0.0089
ASP 458
0.0110
GLY 459
0.0115
HIS 460
0.0103
VAL 461
0.0088
TRP 462
0.0078
VAL 463
0.0069
GLY 464
0.0058
TYR 465
0.0054
THR 466
0.0057
TRP 467
0.0063
GLU 468
0.0071
GLY 469
0.0077
GLN 470
0.0084
ARG 471
0.0075
TYR 472
0.0078
TYR 473
0.0082
LEU 474
0.0092
PRO 475
0.0092
ILE 476
0.0096
ARG 477
0.0107
THR 478
0.0110
TRP 479
0.0102
ASN 480
0.0111
GLY 481
0.0102
SER 482
0.0096
ALA 483
0.0079
PRO 484
0.0069
PRO 485
0.0076
ASN 486
0.0089
GLN 487
0.0090
ILE 488
0.0100
LEU 489
0.0100
GLY 490
0.0096
ASP 491
0.0092
LEU 492
0.0098
TRP 493
0.0121
GLY 494
0.0122
GLU 495
0.0120
ILE 496
0.0103
SER 497
0.0107
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.