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 = 0.0568
MET 1
0.0097
ASP 2
0.0114
ASP 3
0.0112
ASP 4
0.0141
PHE 5
0.0135
ILE 6
0.0113
GLN 7
0.0129
SER 8
0.0146
LEU 9
0.0128
SER 10
0.0130
THR 11
0.0095
PRO 12
0.0079
TYR 13
0.0060
GLY 14
0.0086
GLU 15
0.0079
PRO 16
0.0095
SER 17
0.0070
TYR 18
0.0064
ARG 19
0.0100
GLU 20
0.0112
SER 21
0.0104
ALA 22
0.0120
GLU 23
0.0151
ARG 24
0.0158
LEU 25
0.0141
LYS 26
0.0148
GLY 27
0.0170
GLU 28
0.0161
ILE 29
0.0140
LYS 30
0.0153
LYS 31
0.0167
MET 32
0.0139
PHE 33
0.0123
ARG 34
0.0147
SER 35
0.0146
MET 36
0.0109
SER 37
0.0101
LYS 38
0.0124
GLU 39
0.0111
ASP 40
0.0181
GLU 41
0.0194
GLU 42
0.0255
LEU 43
0.0207
ILE 44
0.0129
THR 45
0.0129
PRO 46
0.0117
LEU 47
0.0158
ASN 48
0.0121
ASP 49
0.0059
LEU 50
0.0032
ILE 51
0.0040
GLN 52
0.0060
ARG 53
0.0047
LEU 54
0.0036
TRP 55
0.0055
MET 56
0.0074
VAL 57
0.0076
ASP 58
0.0068
SER 59
0.0077
VAL 60
0.0093
GLU 61
0.0081
ARG 62
0.0077
LEU 63
0.0083
GLY 64
0.0082
ILE 65
0.0094
ASP 66
0.0094
ARG 67
0.0107
HIS 68
0.0117
PHE 69
0.0123
LYS 70
0.0112
ASN 71
0.0131
GLU 72
0.0119
ILE 73
0.0089
LYS 74
0.0090
SER 75
0.0076
ALA 76
0.0049
LEU 77
0.0056
ASP 78
0.0065
TYR 79
0.0047
VAL 80
0.0042
TYR 81
0.0072
SER 82
0.0095
TYR 83
0.0090
TRP 84
0.0088
ASN 85
0.0133
GLU 86
0.0146
LYS 87
0.0137
GLY 88
0.0099
ILE 89
0.0084
GLY 90
0.0091
CYS 91
0.0094
GLY 92
0.0093
ARG 93
0.0108
ASP 94
0.0180
SER 95
0.0198
VAL 96
0.0289
VAL 97
0.0176
ALA 98
0.0120
ASP 99
0.0086
LEU 100
0.0040
ASN 101
0.0046
SER 102
0.0043
THR 103
0.0043
ALA 104
0.0034
LEU 105
0.0035
GLY 106
0.0044
PHE 107
0.0054
ARG 108
0.0059
THR 109
0.0062
LEU 110
0.0069
ARG 111
0.0081
LEU 112
0.0082
HIS 113
0.0083
GLY 114
0.0093
TYR 115
0.0091
ASN 116
0.0095
VAL 117
0.0086
SER 118
0.0098
SER 119
0.0074
GLU 120
0.0078
VAL 121
0.0075
LEU 122
0.0049
LYS 123
0.0055
VAL 124
0.0074
PHE 125
0.0057
GLU 126
0.0042
ASP 127
0.0087
GLN 128
0.0085
ASN 129
0.0082
GLY 130
0.0051
GLN 131
0.0073
PHE 132
0.0067
ALA 133
0.0097
CYS 134
0.0122
SER 135
0.0173
PRO 136
0.0203
SER 137
0.0207
LYS 138
0.0181
THR 139
0.0167
GLU 140
0.0122
GLY 141
0.0118
GLU 142
0.0117
ILE 143
0.0104
ARG 144
0.0075
SER 145
0.0071
ALA 146
0.0075
LEU 147
0.0071
ASN 148
0.0053
LEU 149
0.0052
TYR 150
0.0070
ARG 151
0.0070
ALA 152
0.0062
SER 153
0.0072
LEU 154
0.0081
ILE 155
0.0080
ALA 156
0.0081
PHE 157
0.0080
PRO 158
0.0082
GLY 159
0.0084
GLU 160
0.0093
LYS 161
0.0092
VAL 162
0.0069
MET 163
0.0077
GLU 164
0.0094
ASP 165
0.0080
ALA 166
0.0070
GLU 167
0.0090
ILE 168
0.0108
PHE 169
0.0096
SER 170
0.0093
SER 171
0.0118
ARG 172
0.0139
TYR 173
0.0130
LEU 174
0.0127
LYS 175
0.0163
GLU 176
0.0180
ALA 177
0.0165
VAL 178
0.0156
GLN 179
0.0203
LYS 180
0.0211
ILE 181
0.0175
PRO 182
0.0164
ASP 183
0.0135
CYS 184
0.0089
SER 185
0.0075
LEU 186
0.0080
SER 187
0.0098
GLN 188
0.0094
GLU 189
0.0080
ILE 190
0.0084
ALA 191
0.0094
TYR 192
0.0082
ALA 193
0.0076
LEU 194
0.0091
GLU 195
0.0075
TYR 196
0.0068
GLY 197
0.0068
TRP 198
0.0066
HIS 199
0.0061
THR 200
0.0061
ASN 201
0.0059
MET 202
0.0037
PRO 203
0.0027
ARG 204
0.0027
LEU 205
0.0044
GLU 206
0.0049
ALA 207
0.0047
ARG 208
0.0046
ASN 209
0.0056
TYR 210
0.0062
MET 211
0.0068
ASP 212
0.0066
VAL 213
0.0072
PHE 214
0.0079
GLY 215
0.0086
HIS 216
0.0084
PRO 217
0.0089
SER 218
0.0072
SER 219
0.0068
PRO 220
0.0061
TRP 221
0.0077
LEU 222
0.0109
LYS 223
0.0191
LYS 224
0.0298
ASN 225
0.0319
LYS 226
0.0568
THR 227
0.0402
GLN 228
0.0197
TYR 229
0.0135
MET 230
0.0121
ASP 231
0.0139
GLY 232
0.0103
GLU 233
0.0145
LYS 234
0.0144
LEU 235
0.0106
LEU 236
0.0098
GLU 237
0.0104
LEU 238
0.0101
ALA 239
0.0087
LYS 240
0.0071
LEU 241
0.0062
GLU 242
0.0072
PHE 243
0.0054
ASN 244
0.0038
ILE 245
0.0054
PHE 246
0.0055
HIS 247
0.0057
SER 248
0.0074
LEU 249
0.0071
GLN 250
0.0065
GLN 251
0.0084
GLU 252
0.0092
GLU 253
0.0076
LEU 254
0.0076
GLN 255
0.0097
TYR 256
0.0083
ILE 257
0.0067
SER 258
0.0077
ARG 259
0.0088
TRP 260
0.0074
TRP 261
0.0061
LYS 262
0.0076
ASP 263
0.0081
SER 264
0.0059
GLY 265
0.0049
LEU 266
0.0039
PRO 267
0.0047
LYS 268
0.0039
LEU 269
0.0030
ALA 270
0.0037
PHE 271
0.0032
SER 272
0.0029
ARG 273
0.0028
HIS 274
0.0041
ARG 275
0.0040
HIS 276
0.0041
VAL 277
0.0052
GLU 278
0.0044
TYR 279
0.0031
TYR 280
0.0036
THR 281
0.0038
LEU 282
0.0024
GLY 283
0.0018
SER 284
0.0028
CYS 285
0.0022
ILE 286
0.0014
ALA 287
0.0011
THR 288
0.0025
ASP 289
0.0038
PRO 290
0.0050
LYS 291
0.0049
HIS 292
0.0043
ARG 293
0.0050
ALA 294
0.0046
PHE 295
0.0033
ARG 296
0.0031
LEU 297
0.0037
GLY 298
0.0036
PHE 299
0.0025
VAL 300
0.0030
LYS 301
0.0038
THR 302
0.0035
CYS 303
0.0030
HIS 304
0.0035
LEU 305
0.0037
ASN 306
0.0037
THR 307
0.0034
VAL 308
0.0036
LEU 309
0.0043
ASP 310
0.0042
ASP 311
0.0039
ILE 312
0.0044
TYR 313
0.0051
ASP 314
0.0049
THR 315
0.0043
PHE 316
0.0039
GLY 317
0.0051
THR 318
0.0061
MET 319
0.0061
ASP 320
0.0076
GLU 321
0.0071
ILE 322
0.0067
GLU 323
0.0076
LEU 324
0.0081
PHE 325
0.0071
THR 326
0.0074
GLU 327
0.0086
ALA 328
0.0083
VAL 329
0.0080
ARG 330
0.0088
ARG 331
0.0099
TRP 332
0.0093
ASP 333
0.0095
PRO 334
0.0094
SER 335
0.0096
GLU 336
0.0093
THR 337
0.0082
GLU 338
0.0086
SER 339
0.0087
LEU 340
0.0075
PRO 341
0.0065
ASP 342
0.0059
TYR 343
0.0048
MET 344
0.0057
LYS 345
0.0065
GLY 346
0.0056
VAL 347
0.0053
TYR 348
0.0065
MET 349
0.0069
VAL 350
0.0062
LEU 351
0.0064
TYR 352
0.0075
GLU 353
0.0078
ALA 354
0.0071
LEU 355
0.0072
THR 356
0.0085
GLU 357
0.0085
MET 358
0.0070
ALA 359
0.0087
GLN 360
0.0103
GLU 361
0.0091
ALA 362
0.0090
GLU 363
0.0111
LYS 364
0.0117
THR 365
0.0104
GLN 366
0.0105
GLY 367
0.0127
ARG 368
0.0126
ASP 369
0.0119
THR 370
0.0098
LEU 371
0.0094
ASN 372
0.0099
TYR 373
0.0088
ALA 374
0.0076
ARG 375
0.0080
LYS 376
0.0079
ALA 377
0.0068
TRP 378
0.0062
GLU 379
0.0068
ILE 380
0.0063
TYR 381
0.0055
LEU 382
0.0055
ASP 383
0.0052
SER 384
0.0045
TYR 385
0.0048
ILE 386
0.0049
GLN 387
0.0042
GLU 388
0.0050
ALA 389
0.0058
LYS 390
0.0054
TRP 391
0.0074
ILE 392
0.0086
ALA 393
0.0093
SER 394
0.0113
GLY 395
0.0138
TYR 396
0.0131
LEU 397
0.0140
PRO 398
0.0128
THR 399
0.0148
PHE 400
0.0114
GLN 401
0.0113
GLU 402
0.0109
TYR 403
0.0067
PHE 404
0.0047
GLU 405
0.0056
ASN 406
0.0027
GLY 407
0.0031
LYS 408
0.0035
ILE 409
0.0039
SER 410
0.0042
SER 411
0.0047
ALA 412
0.0046
TYR 413
0.0045
ARG 414
0.0047
ALA 415
0.0042
ALA 416
0.0039
ALA 417
0.0040
LEU 418
0.0051
THR 419
0.0050
PRO 420
0.0045
ILE 421
0.0048
LEU 422
0.0063
THR 423
0.0064
LEU 424
0.0052
ASP 425
0.0065
VAL 426
0.0066
PRO 427
0.0087
LEU 428
0.0081
PRO 429
0.0099
GLU 430
0.0101
TYR 431
0.0097
ILE 432
0.0078
LEU 433
0.0072
LYS 434
0.0079
GLY 435
0.0066
ILE 436
0.0055
ASP 437
0.0057
PHE 438
0.0063
PRO 439
0.0077
SER 440
0.0063
ARG 441
0.0059
PHE 442
0.0049
ASN 443
0.0045
ASP 444
0.0047
LEU 445
0.0052
ALA 446
0.0050
SER 447
0.0043
SER 448
0.0040
PHE 449
0.0049
LEU 450
0.0049
ARG 451
0.0039
LEU 452
0.0034
ARG 453
0.0052
GLY 454
0.0053
ASP 455
0.0051
THR 456
0.0065
ARG 457
0.0071
CYS 458
0.0074
TYR 459
0.0079
LYS 460
0.0131
ALA 461
0.0118
ASP 462
0.0089
ARG 463
0.0120
ALA 464
0.0138
ARG 465
0.0113
GLY 466
0.0121
GLU 467
0.0100
GLU 468
0.0117
ALA 469
0.0100
SER 470
0.0086
CYS 471
0.0076
ILE 472
0.0115
SER 473
0.0139
CYS 474
0.0129
TYR 475
0.0152
MET 476
0.0193
LYS 477
0.0209
ASP 478
0.0225
ASN 479
0.0250
PRO 480
0.0308
GLY 481
0.0317
SER 482
0.0254
THR 483
0.0249
GLU 484
0.0191
GLU 485
0.0190
ASP 486
0.0177
ALA 487
0.0133
LEU 488
0.0114
ASN 489
0.0108
HIS 490
0.0081
ILE 491
0.0053
ASN 492
0.0054
SER 493
0.0030
MET 494
0.0025
ILE 495
0.0041
ASN 496
0.0065
GLU 497
0.0061
ILE 498
0.0059
ILE 499
0.0073
LYS 500
0.0078
GLU 501
0.0072
LEU 502
0.0065
ASN 503
0.0069
TRP 504
0.0068
GLU 505
0.0062
LEU 506
0.0058
LEU 507
0.0061
ARG 508
0.0064
PRO 509
0.0064
ASP 510
0.0060
SER 511
0.0060
ASN 512
0.0067
ILE 513
0.0059
PRO 514
0.0050
MET 515
0.0040
PRO 516
0.0037
ALA 517
0.0044
ARG 518
0.0042
LYS 519
0.0038
HIS 520
0.0031
ALA 521
0.0039
PHE 522
0.0045
ASP 523
0.0037
ILE 524
0.0036
THR 525
0.0045
ARG 526
0.0045
ALA 527
0.0040
LEU 528
0.0039
HIS 529
0.0042
HIS 530
0.0042
LEU 531
0.0041
TYR 532
0.0041
LYS 533
0.0043
TYR 534
0.0045
ARG 535
0.0044
ASP 536
0.0041
GLY 537
0.0040
PHE 538
0.0033
SER 539
0.0035
VAL 540
0.0042
ALA 541
0.0046
THR 542
0.0060
LYS 543
0.0060
GLU 544
0.0056
THR 545
0.0047
LYS 546
0.0058
SER 547
0.0067
LEU 548
0.0052
VAL 549
0.0054
SER 550
0.0067
ARG 551
0.0058
MET 552
0.0045
VAL 553
0.0060
LEU 554
0.0077
GLU 555
0.0073
PRO 556
0.0053
VAL 557
0.0045
THR 558
0.0055
LEU 559
0.0050
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: October 18th, 2018.