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 = 0.0506
MET 1
0.0060
PRO 2
0.0053
THR 3
0.0064
PHE 4
0.0067
LYS 5
0.0069
LEU 6
0.0068
SER 7
0.0053
VAL 8
0.0053
PRO 9
0.0053
PHE 10
0.0052
MET 11
0.0062
PRO 12
0.0114
VAL 13
0.0152
ALA 14
0.0377
ARG 15
0.0387
ILE 16
0.0114
PHE 17
0.0088
THR 18
0.0145
THR 19
0.0136
LYS 20
0.0288
THR 21
0.0211
GLN 22
0.0147
ARG 23
0.0117
CYS 24
0.0221
SER 25
0.0340
LYS 26
0.0450
ALA 27
0.0506
SER 28
0.0295
SER 29
0.0171
SER 30
0.0296
GLU 31
0.0145
GLU 32
0.0196
PHE 33
0.0331
SER 34
0.0178
ASP 35
0.0137
ILE 36
0.0328
LYS 37
0.0207
HIS 38
0.0081
LEU 39
0.0155
ASN 40
0.0116
ASN 41
0.0061
LEU 42
0.0035
ALA 43
0.0030
LYS 44
0.0033
VAL 45
0.0060
ARG 46
0.0078
SER 47
0.0077
ILE 48
0.0087
LEU 49
0.0105
SER 50
0.0126
LYS 51
0.0130
GLU 52
0.0117
SER 53
0.0105
ASP 54
0.0093
LYS 55
0.0097
MET 56
0.0083
GLN 57
0.0098
LEU 58
0.0096
LEU 59
0.0083
LYS 60
0.0088
ILE 61
0.0088
ILE 62
0.0086
ASP 63
0.0078
LEU 64
0.0071
LEU 65
0.0075
GLN 66
0.0071
ARG 67
0.0060
MET 68
0.0061
ALA 69
0.0061
ILE 70
0.0067
ASP 71
0.0071
TYR 72
0.0068
HIS 73
0.0064
PHE 74
0.0060
LYS 75
0.0063
GLU 76
0.0090
ASP 77
0.0090
ILE 78
0.0090
GLU 79
0.0101
ASP 80
0.0111
ILE 81
0.0101
LEU 82
0.0089
LYS 83
0.0106
SER 84
0.0102
HIS 85
0.0074
TYR 86
0.0065
GLU 87
0.0065
ASN 88
0.0026
ILE 89
0.0029
GLY 90
0.0115
ASP 91
0.0172
MET 92
0.0164
LYS 93
0.0300
GLY 94
0.0182
ASP 95
0.0153
GLU 96
0.0105
THR 97
0.0063
ASN 98
0.0060
ASN 99
0.0050
LEU 100
0.0018
PHE 101
0.0042
ASN 102
0.0046
ILE 103
0.0020
SER 104
0.0034
ILE 105
0.0052
GLN 106
0.0041
PHE 107
0.0043
ARG 108
0.0054
LEU 109
0.0062
LEU 110
0.0062
ARG 111
0.0067
GLN 112
0.0056
GLY 113
0.0061
ARG 114
0.0059
TYR 115
0.0084
ASN 116
0.0082
ILE 117
0.0062
SER 118
0.0059
HIS 119
0.0056
ASP 120
0.0054
VAL 121
0.0036
PHE 122
0.0036
LYS 123
0.0049
ARG 124
0.0044
PHE 125
0.0033
ILE 126
0.0042
ASP 127
0.0072
LYS 128
0.0092
GLU 129
0.0066
GLY 130
0.0033
ARG 131
0.0029
PHE 132
0.0031
ASP 133
0.0035
LEU 134
0.0027
SER 135
0.0023
LEU 136
0.0018
ARG 137
0.0020
LYS 138
0.0017
ASP 139
0.0017
THR 140
0.0033
ARG 141
0.0040
GLY 142
0.0033
LEU 143
0.0034
LEU 144
0.0043
SER 145
0.0043
LEU 146
0.0039
PHE 147
0.0045
ASP 148
0.0050
ALA 149
0.0051
SER 150
0.0052
GLN 151
0.0052
LEU 152
0.0057
THR 153
0.0059
GLY 154
0.0061
GLY 155
0.0060
GLU 156
0.0061
GLU 157
0.0069
LEU 158
0.0056
LEU 159
0.0056
HIS 160
0.0061
ASN 161
0.0052
ALA 162
0.0044
CYS 163
0.0050
GLU 164
0.0049
PHE 165
0.0040
SER 166
0.0039
ARG 167
0.0039
LYS 168
0.0036
HIS 169
0.0031
LEU 170
0.0031
MET 171
0.0026
SER 172
0.0028
SER 173
0.0039
LEU 174
0.0035
SER 175
0.0072
SER 176
0.0090
LEU 177
0.0085
ASP 178
0.0127
PRO 179
0.0107
ASP 180
0.0077
SER 181
0.0068
GLN 182
0.0052
ARG 183
0.0042
PHE 184
0.0030
ILE 185
0.0029
ILE 186
0.0023
HIS 187
0.0018
THR 188
0.0029
ILE 189
0.0027
GLU 190
0.0011
TYR 191
0.0014
PRO 192
0.0026
CYS 193
0.0027
PHE 194
0.0029
THR 195
0.0020
THR 196
0.0012
LEU 197
0.0015
GLN 198
0.0027
ARG 199
0.0036
TYR 200
0.0023
LYS 201
0.0029
ALA 202
0.0049
ARG 203
0.0037
HIS 204
0.0035
TYR 205
0.0050
LEU 206
0.0060
GLY 207
0.0062
HIS 208
0.0069
CYS 209
0.0064
GLY 210
0.0097
THR 211
0.0330
ASN 212
0.0271
TYR 213
0.0421
GLY 214
0.0117
LEU 215
0.0084
GLU 216
0.0074
GLY 217
0.0114
PHE 218
0.0089
LEU 219
0.0084
GLN 220
0.0086
GLN 221
0.0100
VAL 222
0.0086
ALA 223
0.0072
ARG 224
0.0080
PHE 225
0.0071
ASP 226
0.0067
PHE 227
0.0059
ASN 228
0.0057
GLN 229
0.0061
VAL 230
0.0052
GLN 231
0.0043
TYR 232
0.0049
LEU 233
0.0048
TYR 234
0.0037
GLN 235
0.0037
LYS 236
0.0041
GLU 237
0.0038
LEU 238
0.0038
LYS 239
0.0038
GLU 240
0.0036
ILE 241
0.0034
PHE 242
0.0037
SER 243
0.0034
TRP 244
0.0039
TRP 245
0.0036
LYS 246
0.0042
ASN 247
0.0043
LEU 248
0.0036
GLY 249
0.0041
LEU 250
0.0028
LEU 251
0.0040
GLN 252
0.0036
GLU 253
0.0019
LEU 254
0.0036
SER 255
0.0054
LEU 256
0.0064
ILE 257
0.0059
ARG 258
0.0065
ASP 259
0.0058
ASP 260
0.0059
PRO 261
0.0051
MET 262
0.0046
LYS 263
0.0047
TRP 264
0.0051
TYR 265
0.0026
LEU 266
0.0030
LEU 267
0.0030
VAL 268
0.0027
MET 269
0.0028
CYS 270
0.0028
ILE 271
0.0024
LEU 272
0.0026
PRO 273
0.0031
ASP 274
0.0057
PRO 275
0.0055
LEU 276
0.0060
LEU 277
0.0050
SER 278
0.0051
ARG 279
0.0048
GLN 280
0.0041
ARG 281
0.0038
THR 282
0.0036
GLU 283
0.0032
LEU 284
0.0029
VAL 285
0.0031
LYS 286
0.0030
VAL 287
0.0025
VAL 288
0.0035
ALA 289
0.0038
LEU 290
0.0028
ILE 291
0.0039
TYR 292
0.0050
ILE 293
0.0042
ILE 294
0.0042
ASP 295
0.0064
ASP 296
0.0066
ILE 297
0.0056
PHE 298
0.0071
ASP 299
0.0082
ILE 300
0.0079
TYR 301
0.0076
GLY 302
0.0079
SER 303
0.0103
PRO 304
0.0113
ASP 305
0.0111
GLU 306
0.0086
LEU 307
0.0079
CYS 308
0.0097
LEU 309
0.0087
LEU 310
0.0063
THR 311
0.0067
GLU 312
0.0084
ALA 313
0.0078
ILE 314
0.0054
GLN 315
0.0071
LYS 316
0.0097
TRP 317
0.0072
ASP 318
0.0095
VAL 319
0.0102
SER 320
0.0126
ALA 321
0.0115
SER 322
0.0091
ASP 323
0.0114
LYS 324
0.0117
LEU 325
0.0078
PRO 326
0.0064
LYS 327
0.0043
TYR 328
0.0019
MET 329
0.0034
ARG 330
0.0046
VAL 331
0.0028
CYS 332
0.0014
PHE 333
0.0030
THR 334
0.0042
THR 335
0.0030
LEU 336
0.0017
TYR 337
0.0038
ASN 338
0.0049
ILE 339
0.0036
THR 340
0.0027
THR 341
0.0042
GLU 342
0.0050
ILE 343
0.0035
SER 344
0.0031
ASP 345
0.0049
ILE 346
0.0046
VAL 347
0.0034
VAL 348
0.0037
ASN 349
0.0052
GLU 350
0.0051
SER 351
0.0037
GLY 352
0.0033
TRP 353
0.0022
ASP 354
0.0029
PRO 355
0.0021
ILE 356
0.0029
ASN 357
0.0035
SER 358
0.0024
LEU 359
0.0021
GLN 360
0.0030
LYS 361
0.0033
MET 362
0.0034
TRP 363
0.0030
MET 364
0.0038
LYS 365
0.0050
LEU 366
0.0050
PHE 367
0.0051
ASN 368
0.0063
ALA 369
0.0072
PHE 370
0.0068
LEU 371
0.0067
THR 372
0.0077
GLU 373
0.0074
SER 374
0.0068
LYS 375
0.0074
TRP 376
0.0072
PHE 377
0.0066
ALA 378
0.0065
SER 379
0.0082
LYS 380
0.0075
TYR 381
0.0091
VAL 382
0.0098
PRO 383
0.0099
PRO 384
0.0090
THR 385
0.0066
GLU 386
0.0079
GLU 387
0.0095
TYR 388
0.0074
LEU 389
0.0068
LYS 390
0.0087
ASN 391
0.0069
GLY 392
0.0064
ILE 393
0.0067
ILE 394
0.0064
SER 395
0.0063
SER 396
0.0065
GLY 397
0.0051
VAL 398
0.0050
HIS 399
0.0046
ILE 400
0.0032
LEU 401
0.0034
PHE 402
0.0033
VAL 403
0.0028
HIS 404
0.0024
ILE 405
0.0030
PHE 406
0.0031
PHE 407
0.0025
LEU 408
0.0031
LEU 409
0.0029
GLY 410
0.0032
GLN 411
0.0037
ASP 412
0.0048
ILE 413
0.0039
THR 414
0.0048
LYS 415
0.0066
GLU 416
0.0067
THR 417
0.0050
VAL 418
0.0043
LYS 419
0.0053
LYS 420
0.0047
ILE 421
0.0040
GLU 422
0.0040
SER 423
0.0047
ILE 424
0.0041
PRO 425
0.0036
THR 426
0.0031
LEU 427
0.0033
ILE 428
0.0035
SER 429
0.0034
LEU 430
0.0030
PRO 431
0.0039
ALA 432
0.0043
THR 433
0.0042
LEU 434
0.0039
LEU 435
0.0042
ARG 436
0.0047
LEU 437
0.0037
TRP 438
0.0037
ASP 439
0.0044
ASP 440
0.0040
LEU 441
0.0025
GLU 442
0.0033
ILE 443
0.0040
ALA 444
0.0033
ASN 445
0.0026
ASP 446
0.0026
LYS 447
0.0019
LYS 448
0.0025
GLN 449
0.0037
GLU 450
0.0073
GLU 451
0.0043
PHE 452
0.0055
ASP 453
0.0051
GLY 454
0.0067
SER 455
0.0052
TYR 456
0.0045
LEU 457
0.0048
ASP 458
0.0073
CYS 459
0.0075
TYR 460
0.0065
ILE 461
0.0093
LYS 462
0.0109
GLU 463
0.0112
HIS 464
0.0112
PRO 465
0.0169
GLY 466
0.0210
CYS 467
0.0156
SER 468
0.0173
THR 469
0.0129
GLU 470
0.0129
VAL 471
0.0126
ALA 472
0.0076
ARG 473
0.0054
GLU 474
0.0076
LYS 475
0.0049
VAL 476
0.0022
MET 477
0.0037
ASN 478
0.0043
LEU 479
0.0029
ILE 480
0.0035
PHE 481
0.0033
CYS 482
0.0032
THR 483
0.0031
SER 484
0.0032
GLN 485
0.0036
TYR 486
0.0031
LEU 487
0.0018
ASN 488
0.0033
LYS 489
0.0040
GLU 490
0.0024
CYS 491
0.0028
PHE 492
0.0042
SER 493
0.0046
ASP 494
0.0045
ASN 495
0.0022
SER 496
0.0043
PHE 497
0.0033
SER 498
0.0030
PRO 499
0.0021
TYR 500
0.0022
LEU 501
0.0016
VAL 502
0.0015
ASP 503
0.0018
ALA 504
0.0022
SER 505
0.0020
LEU 506
0.0015
ASN 507
0.0019
SER 508
0.0023
ALA 509
0.0017
ARG 510
0.0017
ILE 511
0.0026
PHE 512
0.0026
LYS 513
0.0024
VAL 514
0.0031
MET 515
0.0033
HIS 516
0.0032
SER 517
0.0026
TYR 518
0.0031
ASP 519
0.0042
GLN 520
0.0052
ASP 521
0.0053
ASN 522
0.0045
LEU 523
0.0044
PRO 524
0.0045
ILE 525
0.0037
LEU 526
0.0036
GLU 527
0.0037
ASP 528
0.0038
TYR 529
0.0025
THR 530
0.0027
LYS 531
0.0037
LEU 532
0.0028
LEU 533
0.0026
LEU 534
0.0025
LEU 535
0.0035
GLN 536
0.0041
THR 537
0.0045
LEU 538
0.0051
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.