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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 = 0.0640
GLN 6
0.0112
GLY 7
0.0089
ILE 8
0.0058
GLY 9
0.0049
VAL 10
0.0042
ILE 11
0.0033
SER 12
0.0059
THR 13
0.0046
ALA 14
0.0046
TYR 15
0.0041
PHE 16
0.0074
THR 17
0.0089
MET 18
0.0011
LYS 19
0.0044
ASP 20
0.0021
LYS 21
0.0085
HIS 22
0.0113
SER 23
0.0112
ILE 24
0.0074
LYS 25
0.0051
THR 26
0.0029
VAL 27
0.0036
LYS 28
0.0074
LYS 29
0.0112
TYR 30
0.0158
TRP 31
0.0164
TRP 32
0.0130
LYS 33
0.0111
ASN 34
0.0087
CYS 35
0.0088
VAL 36
0.0116
ILE 37
0.0093
GLN 38
0.0087
HIS 39
0.0017
VAL 40
0.0032
LYS 41
0.0059
TYR 42
0.0080
HIS 43
0.0085
GLY 44
0.0096
LYS 45
0.0080
THR 46
0.0061
PHE 47
0.0059
ILE 48
0.0053
ILE 49
0.0053
ALA 50
0.0061
THR 51
0.0060
VAL 52
0.0021
GLY 53
0.0025
TYR 54
0.0098
GLY 55
0.0097
LYS 56
0.0087
ALA 57
0.0077
ASN 58
0.0057
ALA 59
0.0057
ALA 60
0.0052
MET 61
0.0025
THR 62
0.0016
ILE 63
0.0033
THR 64
0.0007
TYR 65
0.0037
LEU 66
0.0067
LEU 67
0.0076
GLU 68
0.0080
LYS 69
0.0099
TYR 70
0.0110
PRO 71
0.0113
GLY 72
0.0140
LEU 73
0.0115
GLN 74
0.0118
THR 75
0.0070
ILE 76
0.0046
LEU 77
0.0032
ASN 78
0.0083
VAL 79
0.0085
ASP 80
0.0086
LEU 81
0.0107
ALA 82
0.0107
LEU 83
0.0101
SER 84
0.0067
THR 85
0.0041
ASN 86
0.0086
ASP 87
0.0202
LYS 88
0.0202
HIS 89
0.0122
ASP 90
0.0121
THR 91
0.0129
GLY 92
0.0091
ASP 93
0.0051
THR 94
0.0039
THR 95
0.0039
ILE 96
0.0054
SER 97
0.0058
THR 98
0.0056
LYS 99
0.0086
PHE 100
0.0080
ILE 101
0.0087
TYR 102
0.0087
ARG 103
0.0077
ASP 104
0.0056
ALA 105
0.0105
ASP 106
0.0137
LEU 107
0.0119
THR 108
0.0215
VAL 109
0.0262
PHE 110
0.0168
LYS 111
0.0137
ASP 112
0.0152
ILE 113
0.0122
LYS 114
0.0172
TYR 115
0.0166
GLY 116
0.0121
GLN 117
0.0119
ILE 118
0.0113
VAL 119
0.0094
ASN 120
0.0263
GLU 121
0.0164
PRO 122
0.0130
GLU 123
0.0059
SER 124
0.0049
PHE 125
0.0080
GLN 126
0.0088
PHE 127
0.0089
ASP 128
0.0140
GLY 129
0.0202
GLU 130
0.0145
PHE 131
0.0101
ALA 132
0.0039
LYS 133
0.0007
VAL 134
0.0067
VAL 135
0.0070
LYS 136
0.0068
ASP 137
0.0100
PHE 138
0.0113
LYS 139
0.0116
LEU 140
0.0114
GLY 141
0.0096
LEU 142
0.0069
THR 143
0.0047
GLU 144
0.0044
GLY 145
0.0063
VAL 146
0.0090
THR 147
0.0094
GLY 148
0.0093
THR 149
0.0095
ALA 150
0.0129
ASP 151
0.0130
MET 152
0.0133
LEU 153
0.0104
ILE 154
0.0089
TYR 155
0.0127
ASN 156
0.0101
SER 157
0.0048
LYS 158
0.0079
GLN 159
0.0090
PHE 160
0.0048
LYS 161
0.0096
GLU 162
0.0119
MET 163
0.0117
VAL 164
0.0109
ASP 165
0.0130
LYS 166
0.0127
TYR 167
0.0135
GLY 168
0.0111
HIS 169
0.0113
THR 170
0.0112
ILE 171
0.0075
ASP 172
0.0052
VAL 173
0.0059
ILE 174
0.0070
ASP 175
0.0082
THR 176
0.0099
GLU 177
0.0089
ALA 178
0.0087
GLY 179
0.0079
ALA 180
0.0059
ILE 181
0.0045
ALA 182
0.0045
GLN 183
0.0029
VAL 184
0.0039
ALA 185
0.0023
LYS 186
0.0053
LYS 187
0.0089
SER 188
0.0102
SER 189
0.0122
ILE 190
0.0100
ASN 191
0.0082
TYR 192
0.0037
ILE 193
0.0044
ALA 194
0.0052
LEU 195
0.0076
LYS 196
0.0073
ILE 197
0.0082
ILE 198
0.0109
TYR 199
0.0128
ASN 200
0.0137
ASN 201
0.0146
ALA 202
0.0134
LEU 203
0.0126
SER 204
0.0182
PRO 205
0.0111
TRP 206
0.0056
ASP 207
0.0261
ASN 208
0.0323
ASP 209
0.0150
PRO 210
0.0125
ILE 211
0.0081
HIS 212
0.0054
LYS 213
0.0086
PHE 214
0.0082
LYS 215
0.0106
MET 216
0.0164
TYR 217
0.0152
GLU 218
0.0114
THR 219
0.0126
VAL 220
0.0249
ASN 221
0.0248
THR 222
0.0129
LEU 223
0.0158
LYS 224
0.0211
TYR 225
0.0151
LEU 226
0.0120
LEU 227
0.0128
ARG 228
0.0109
ARG 229
0.0098
LEU 230
0.0097
PHE 231
0.0079
ASN 232
0.0069
LEU 233
0.0079
LEU 234
0.0084
SER 235
0.0078
SER 236
0.0089
ASN 237
0.0075
TYR 238
0.0065
ILE 239
0.0072
ILE 240
0.0085
ASP 241
0.0097
LEU 242
0.0084
SER 243
0.0138
GLN 244
0.0126
CYS 245
0.0097
SER 246
0.0093
GLN 247
0.0125
ASP 248
0.0143
ASP 249
0.0101
LEU 250
0.0097
ASP 251
0.0127
SER 252
0.0114
ILE 253
0.0079
ASN 254
0.0084
GLU 255
0.0100
LEU 256
0.0084
PHE 257
0.0056
GLU 258
0.0082
ILE 259
0.0077
LYS 260
0.0069
HIS 261
0.0053
ASP 262
0.0065
GLN 263
0.0101
TRP 264
0.0064
ILE 265
0.0042
LYS 266
0.0051
LEU 267
0.0044
PHE 268
0.0044
LYS 269
0.0044
PRO 270
0.0076
ASN 271
0.0143
THR 272
0.0070
HIS 273
0.0080
LYS 274
0.0021
VAL 275
0.0055
LEU 276
0.0116
SER 277
0.0106
GLY 278
0.0104
PHE 279
0.0120
GLY 280
0.0070
PRO 281
0.0084
SER 282
0.0086
LEU 283
0.0107
MET 284
0.0126
LEU 285
0.0116
VAL 286
0.0075
ASP 287
0.0131
LYS 288
0.0306
GLN 289
0.0261
GLU 290
0.0153
LYS 291
0.0377
THR 292
0.0203
PRO 293
0.0226
VAL 294
0.0159
ALA 295
0.0160
LEU 296
0.0155
ASP 297
0.0038
ILE 298
0.0066
ILE 299
0.0089
GLN 300
0.0132
VAL 301
0.0147
ILE 302
0.0143
ARG 303
0.0101
SER 304
0.0245
LYS 305
0.0304
ASN 324
0.0069
ALA 325
0.0066
PRO 326
0.0073
LYS 327
0.0042
LYS 328
0.0026
TRP 329
0.0025
LEU 330
0.0015
ARG 331
0.0038
LYS 332
0.0024
LEU 333
0.0062
LEU 334
0.0060
PHE 335
0.0054
LEU 336
0.0045
GLU 337
0.0057
GLN 338
0.0046
VAL 339
0.0059
ARG 340
0.0134
VAL 341
0.0205
ASN 342
0.0250
ASP 343
0.0113
ASP 344
0.0281
GLU 345
0.0385
LEU 346
0.0283
LEU 347
0.0249
TRP 348
0.0326
ASN 349
0.0289
LYS 350
0.0365
SER 351
0.0397
ALA 352
0.0049
LYS 353
0.0399
TYR 354
0.0180
ASP 355
0.0100
LEU 356
0.0076
ASN 357
0.0200
ASN 358
0.0391
GLU 359
0.0640
LYS 360
0.0365
LEU 361
0.0282
TYR 362
0.0199
LYS 363
0.0103
ILE 364
0.0108
GLU 365
0.0088
THR 366
0.0088
VAL 367
0.0097
ALA 368
0.0083
ASN 369
0.0080
GLU 370
0.0116
ILE 371
0.0111
ALA 372
0.0111
ALA 373
0.0136
ALA 374
0.0141
ILE 375
0.0076
ALA 376
0.0073
GLU 377
0.0058
LYS 378
0.0098
CYS 379
0.0100
GLN 380
0.0161
ASP 381
0.0235
LYS 382
0.0228
SER 383
0.0303
SER 384
0.0268
TYR 385
0.0223
THR 386
0.0261
TYR 387
0.0163
ASN 388
0.0201
GLY 389
0.0317
ALA 390
0.0502
THR 391
0.0390
VAL 392
0.0277
PRO 393
0.0344
ASP 402
0.0143
ALA 403
0.0090
ARG 404
0.0126
ILE 405
0.0110
SER 406
0.0117
PHE 407
0.0124
TYR 408
0.0049
ILE 409
0.0047
THR 410
0.0051
HIS 411
0.0046
ASN 412
0.0077
GLN 413
0.0065
SER 414
0.0120
HIS 415
0.0203
GLU 416
0.0250
PHE 417
0.0035
VAL 418
0.0034
GLU 419
0.0052
ASP 420
0.0117
LYS 421
0.0167
ASN 422
0.0216
PHE 423
0.0103
GLY 424
0.0068
THR 425
0.0076
GLN 426
0.0033
LEU 427
0.0028
VAL 428
0.0023
SER 429
0.0046
ASN 430
0.0046
GLU 431
0.0051
PHE 432
0.0049
VAL 433
0.0051
LYS 434
0.0051
TYR 435
0.0040
LEU 436
0.0021
ASN 437
0.0073
GLU 438
0.0146
ALA 439
0.0141
LEU 440
0.0077
LYS 441
0.0116
ASP 442
0.0105
VAL 443
0.0104
ASP 444
0.0151
SER 445
0.0140
PRO 446
0.0152
TYR 447
0.0102
GLN 448
0.0081
GLN 449
0.0085
ILE 450
0.0043
VAL 451
0.0046
ILE 452
0.0038
TYR 453
0.0100
MET 454
0.0091
THR 455
0.0098
ILE 456
0.0099
PRO 457
0.0104
ALA 458
0.0160
LEU 459
0.0179
ASP 460
0.0202
TYR 461
0.0332
ARG 462
0.0213
LYS 463
0.0213
ILE 464
0.0220
SER 465
0.0115
VAL 466
0.0104
PHE 467
0.0104
ILE 468
0.0021
PRO 469
0.0023
SER 470
0.0022
ASN 471
0.0044
LYS 472
0.0042
GLY 473
0.0042
ALA 474
0.0118
ASN 475
0.0098
ARG 476
0.0122
GLY 477
0.0060
VAL 478
0.0066
LYS 479
0.0058
PHE 480
0.0037
VAL 481
0.0078
ALA 482
0.0124
LEU 483
0.0249
ASN 484
0.0260
GLN 485
0.0227
LYS 486
0.0098
LEU 487
0.0062
GLN 488
0.0082
ARG 489
0.0105
ASP 490
0.0081
TYR 491
0.0073
THR 492
0.0063
VAL 493
0.0061
VAL 494
0.0070
ASP 495
0.0099
ILE 496
0.0092
THR 497
0.0079
ARG 498
0.0113
ASN 499
0.0219
ASP 500
0.0298
TYR 501
0.0222
ASP 502
0.0217
PRO 503
0.0098
ILE 504
0.0416
LYS 505
0.0358
VAL 506
0.0130
GLY 507
0.0277
SER 508
0.0355
PHE 509
0.0249
LYS 510
0.0064
VAL 511
0.0095
THR 512
0.0117
ILE 513
0.0114
ARG 514
0.0097
LEU 515
0.0081
LYS 516
0.0127
SER 517
0.0200
GLU 518
0.0261
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.