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 = 0.0761
MET 1
0.0179
SER 2
0.0169
LYS 3
0.0157
LEU 4
0.0143
VAL 5
0.0159
GLN 6
0.0145
ALA 7
0.0139
TYR 8
0.0147
ASP 9
0.0133
LEU 10
0.0119
ALA 11
0.0133
GLU 12
0.0111
TYR 13
0.0096
GLU 14
0.0118
ASP 15
0.0118
PHE 16
0.0094
ILE 17
0.0100
ASN 18
0.0125
GLN 19
0.0121
GLU 20
0.0100
GLN 21
0.0109
PHE 22
0.0097
ALA 23
0.0115
GLY 24
0.0135
ARG 25
0.0132
PRO 26
0.0122
LEU 27
0.0099
ALA 28
0.0117
GLU 29
0.0125
TYR 30
0.0100
VAL 31
0.0096
ALA 32
0.0119
GLU 33
0.0110
VAL 34
0.0087
GLN 35
0.0105
ARG 36
0.0119
ILE 37
0.0097
TYR 38
0.0087
CYS 39
0.0111
ALA 40
0.0114
ASP 41
0.0097
LYS 42
0.0084
ARG 43
0.0058
PRO 44
0.0047
TRP 45
0.0031
VAL 46
0.0015
ILE 47
0.0015
GLY 48
0.0035
TYR 49
0.0039
SER 50
0.0057
GLY 51
0.0055
GLY 52
0.0056
LYS 53
0.0042
ASP 54
0.0044
SER 55
0.0032
SER 56
0.0019
ALA 57
0.0025
VAL 58
0.0029
ILE 59
0.0022
THR 60
0.0033
LEU 61
0.0051
VAL 62
0.0053
TYR 63
0.0059
LEU 64
0.0075
ALA 65
0.0086
LEU 66
0.0091
LEU 67
0.0104
GLY 68
0.0119
LEU 69
0.0127
PRO 70
0.0147
PRO 71
0.0143
GLU 72
0.0150
MET 73
0.0130
ARG 74
0.0111
SER 75
0.0108
LYS 76
0.0083
ASP 77
0.0067
ILE 78
0.0047
PHE 79
0.0040
VAL 80
0.0035
VAL 81
0.0047
SER 82
0.0066
SER 83
0.0078
ASP 84
0.0086
THR 85
0.0092
LEU 86
0.0089
VAL 87
0.0088
GLU 88
0.0089
THR 89
0.0091
PRO 90
0.0091
VAL 91
0.0090
VAL 92
0.0083
VAL 93
0.0084
ASP 94
0.0084
LEU 95
0.0073
ILE 96
0.0069
LYS 97
0.0078
LYS 98
0.0077
THR 99
0.0057
MET 100
0.0062
LEU 101
0.0083
GLN 102
0.0075
ILE 103
0.0062
GLU 104
0.0079
ALA 105
0.0099
GLY 106
0.0091
ALA 107
0.0089
LYS 108
0.0113
ARG 109
0.0124
ASN 110
0.0116
GLY 111
0.0121
LEU 112
0.0096
PRO 113
0.0086
ILE 114
0.0066
THR 115
0.0067
GLN 116
0.0063
HIS 117
0.0069
ALA 118
0.0076
VAL 119
0.0081
THR 120
0.0093
PRO 121
0.0094
LYS 122
0.0088
THR 123
0.0079
ASN 124
0.0077
GLU 125
0.0083
THR 126
0.0081
PHE 127
0.0077
TRP 128
0.0067
VAL 129
0.0064
ASN 130
0.0067
LEU 131
0.0061
LEU 132
0.0049
GLY 133
0.0049
LYS 134
0.0053
GLY 135
0.0051
TYR 136
0.0066
PRO 137
0.0071
ALA 138
0.0079
PRO 139
0.0086
THR 140
0.0090
ARG 141
0.0099
SER 142
0.0100
PHE 143
0.0093
ARG 144
0.0094
TRP 145
0.0086
CYS 146
0.0087
THR 147
0.0095
GLU 148
0.0092
ARG 149
0.0089
MET 150
0.0090
LYS 151
0.0090
ILE 152
0.0089
ASN 153
0.0088
PRO 154
0.0088
VAL 155
0.0074
SER 156
0.0073
ASP 157
0.0077
PHE 158
0.0065
ILE 159
0.0044
LYS 160
0.0048
ASP 161
0.0060
LYS 162
0.0043
VAL 163
0.0022
SER 164
0.0043
GLN 165
0.0059
PHE 166
0.0047
ASP 167
0.0037
GLU 168
0.0030
VAL 169
0.0025
ILE 170
0.0035
VAL 171
0.0029
VAL 172
0.0034
LEU 173
0.0046
GLY 174
0.0055
SER 175
0.0082
ARG 176
0.0095
SER 177
0.0123
SER 178
0.0122
GLU 179
0.0114
SER 180
0.0127
ALA 181
0.0152
SER 182
0.0158
ARG 183
0.0130
ALA 184
0.0132
GLN 185
0.0157
VAL 186
0.0141
ILE 187
0.0120
ALA 188
0.0145
LYS 189
0.0154
HIS 190
0.0128
LYS 191
0.0129
ILE 192
0.0131
ASP 193
0.0160
GLY 194
0.0163
SER 195
0.0133
ARG 196
0.0111
LEU 197
0.0092
ALA 198
0.0096
ARG 199
0.0085
HIS 200
0.0075
THR 201
0.0100
THR 202
0.0088
LEU 203
0.0059
ALA 204
0.0046
ASN 205
0.0035
ALA 206
0.0036
PHE 207
0.0055
ILE 208
0.0063
TYR 209
0.0066
THR 210
0.0073
PRO 211
0.0073
ILE 212
0.0075
ASP 213
0.0096
THR 214
0.0110
TRP 215
0.0092
ASP 216
0.0093
VAL 217
0.0076
GLU 218
0.0069
ASP 219
0.0068
VAL 220
0.0048
TRP 221
0.0036
LYS 222
0.0044
LEU 223
0.0039
LEU 224
0.0019
ARG 225
0.0020
GLY 226
0.0043
ALA 227
0.0049
PHE 228
0.0037
ARG 229
0.0057
TYR 230
0.0074
ALA 231
0.0064
PRO 232
0.0041
GLU 233
0.0049
ASP 234
0.0067
ILE 235
0.0058
ASP 236
0.0052
GLU 237
0.0048
TRP 238
0.0039
GLU 239
0.0056
SER 240
0.0049
PRO 241
0.0063
TRP 242
0.0068
GLY 243
0.0076
GLY 244
0.0071
ASN 245
0.0052
ASN 246
0.0037
ARG 247
0.0051
PRO 248
0.0069
LEU 249
0.0057
TRP 250
0.0053
THR 251
0.0073
LEU 252
0.0081
TYR 253
0.0076
MET 254
0.0084
ASP 255
0.0096
SER 256
0.0094
SER 257
0.0097
ALA 258
0.0112
GLN 259
0.0112
GLY 260
0.0106
GLU 261
0.0090
CYS 262
0.0071
PRO 263
0.0054
LEU 264
0.0031
VAL 265
0.0038
ILE 266
0.0043
ASP 267
0.0068
ASP 268
0.0087
SER 269
0.0087
THR 270
0.0067
PRO 271
0.0078
SER 272
0.0070
CYS 273
0.0073
GLY 274
0.0089
ASN 275
0.0086
SER 276
0.0090
ARG 277
0.0086
PHE 278
0.0085
GLY 279
0.0089
CYS 280
0.0090
TRP 281
0.0086
THR 282
0.0080
CYS 283
0.0086
THR 284
0.0083
VAL 285
0.0091
VAL 286
0.0087
THR 287
0.0080
LYS 288
0.0081
ASP 289
0.0086
LYS 290
0.0094
ALA 291
0.0097
MET 292
0.0091
GLU 293
0.0094
SER 294
0.0101
LEU 295
0.0098
ILE 296
0.0099
LYS 297
0.0104
ASN 298
0.0107
GLY 299
0.0106
GLU 300
0.0099
GLU 301
0.0098
TRP 302
0.0093
MET 303
0.0087
SER 304
0.0082
PRO 305
0.0074
LEU 306
0.0075
LEU 307
0.0077
LYS 308
0.0068
TYR 309
0.0063
ARG 310
0.0069
ASP 311
0.0067
LEU 312
0.0055
LEU 313
0.0061
ALA 314
0.0073
PHE 315
0.0063
THR 316
0.0060
THR 317
0.0081
ASP 318
0.0087
PRO 319
0.0105
VAL 320
0.0097
ASN 321
0.0075
LYS 322
0.0084
ASP 323
0.0089
THR 324
0.0067
PHE 325
0.0048
ARG 326
0.0060
ASN 327
0.0062
TYR 328
0.0098
LYS 329
0.0081
ARG 330
0.0086
ARG 331
0.0065
THR 332
0.0072
GLY 333
0.0057
LYS 334
0.0083
VAL 335
0.0113
SER 336
0.0150
TYR 337
0.0200
GLN 338
0.0243
TYR 339
0.0305
ALA 340
0.0356
LYS 341
0.0388
GLU 342
0.0462
SER 343
0.0466
ASP 344
0.0426
GLU 345
0.0467
PRO 346
0.0464
GLY 347
0.0398
ALA 348
0.0369
GLU 349
0.0291
ARG 350
0.0273
LYS 351
0.0227
HIS 352
0.0169
VAL 353
0.0152
PRO 354
0.0112
GLY 355
0.0080
PRO 356
0.0063
TYR 357
0.0045
TRP 358
0.0034
LEU 359
0.0015
LYS 360
0.0012
TYR 361
0.0021
ARG 362
0.0025
GLN 363
0.0015
GLN 364
0.0019
TRP 365
0.0034
LEU 366
0.0039
LYS 367
0.0038
GLU 368
0.0042
LEU 369
0.0055
LEU 370
0.0057
GLU 371
0.0055
ILE 372
0.0064
GLU 373
0.0071
ARG 374
0.0069
ASP 375
0.0070
LEU 376
0.0080
ASN 377
0.0083
ALA 378
0.0083
GLN 379
0.0089
GLY 380
0.0094
HIS 381
0.0091
THR 382
0.0085
ILE 383
0.0082
THR 384
0.0079
LEU 385
0.0078
ILE 386
0.0074
THR 387
0.0080
LYS 388
0.0081
PRO 389
0.0079
GLU 390
0.0069
LEU 391
0.0062
HIS 392
0.0064
ALA 393
0.0060
ILE 394
0.0051
ARG 395
0.0046
GLN 396
0.0049
GLU 397
0.0044
TRP 398
0.0026
LEU 399
0.0032
LYS 400
0.0038
ASP 401
0.0024
PRO 402
0.0021
ASN 403
0.0024
GLU 404
0.0013
PRO 405
0.0014
ASP 406
0.0022
TRP 407
0.0055
TYR 408
0.0055
ASP 409
0.0042
THR 410
0.0031
LEU 411
0.0038
PRO 412
0.0053
GLY 413
0.0045
ILE 414
0.0038
TYR 415
0.0052
ARG 416
0.0058
GLU 417
0.0047
VAL 418
0.0050
TYR 419
0.0064
GLN 420
0.0066
GLN 421
0.0077
ASP 422
0.0077
LEU 423
0.0082
ASP 424
0.0092
TRP 425
0.0080
VAL 426
0.0086
VAL 427
0.0095
ASP 428
0.0099
ASP 429
0.0128
GLN 430
0.0122
SER 431
0.0098
ARG 432
0.0113
PHE 433
0.0105
ASP 434
0.0101
ALA 435
0.0096
SER 436
0.0128
ASP 437
0.0122
ALA 438
0.0097
ASP 439
0.0122
LEU 440
0.0147
LEU 441
0.0125
VAL 442
0.0125
GLN 443
0.0161
ILE 444
0.0164
ALA 445
0.0140
GLN 446
0.0165
GLY 447
0.0191
PHE 448
0.0171
ASP 449
0.0158
VAL 450
0.0120
VAL 451
0.0093
PRO 452
0.0088
GLU 453
0.0054
MET 454
0.0049
VAL 455
0.0074
MET 456
0.0064
LYS 457
0.0044
LEU 458
0.0066
ILE 459
0.0093
GLU 460
0.0083
LEU 461
0.0088
GLU 462
0.0120
VAL 463
0.0133
SER 464
0.0130
MET 465
0.0152
GLU 466
0.0183
GLY 467
0.0215
LEU 468
0.0231
SER 469
0.0223
ARG 470
0.0182
ARG 471
0.0172
GLN 472
0.0178
GLY 473
0.0141
ILE 474
0.0121
PHE 475
0.0099
ASP 476
0.0081
LYS 477
0.0072
LEU 478
0.0056
GLY 479
0.0027
THR 480
0.0030
ILE 481
0.0008
LEU 482
0.0027
LYS 483
0.0034
GLN 484
0.0043
ASP 485
0.0071
TRP 486
0.0073
GLY 487
0.0106
THR 488
0.0130
LEU 489
0.0145
GLU 490
0.0187
GLU 491
0.0169
ILE 492
0.0144
GLU 493
0.0185
GLN 494
0.0198
GLN 495
0.0161
GLN 496
0.0157
VAL 497
0.0219
THR 498
0.0185
LEU 499
0.0105
GLN 500
0.0173
LYS 501
0.0185
ARG 502
0.0103
VAL 503
0.0109
GLU 504
0.0140
ARG 505
0.0121
ASP 506
0.0139
ILE 507
0.0146
HIS 508
0.0098
GLN 509
0.0192
GLU 510
0.0239
GLU 511
0.0142
LEU 512
0.0164
THR 513
0.0321
LYS 514
0.0298
LEU 515
0.0121
GLU 516
0.0299
THR 517
0.0429
GLU 518
0.0284
LEU 519
0.0175
GLN 520
0.0421
VAL 521
0.0427
LEU 522
0.0178
GLN 523
0.0270
ARG 524
0.0439
ARG 525
0.0310
ILE 526
0.0107
VAL 527
0.0352
ASP 528
0.0361
ALA 529
0.0162
SER 530
0.0254
GLU 531
0.0308
SER 532
0.0192
SER 533
0.0323
LEU 534
0.0367
LEU 535
0.0108
ILE 536
0.0387
GLY 537
0.0587
GLU 538
0.0409
GLU 539
0.0331
LYS 540
0.0761
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).
Last modification: April 8th, 2025.