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 = 0.0663
MET 1
0.0088
PRO 2
0.0070
THR 3
0.0055
PHE 4
0.0035
LYS 5
0.0024
LEU 6
0.0033
SER 7
0.0027
VAL 8
0.0011
PRO 9
0.0030
PHE 10
0.0029
MET 11
0.0033
PRO 12
0.0054
VAL 13
0.0009
ALA 14
0.0123
ARG 15
0.0058
ILE 16
0.0125
PHE 17
0.0185
THR 18
0.0259
THR 19
0.0342
LYS 20
0.0402
THR 21
0.0463
GLN 22
0.0663
ARG 23
0.0387
CYS 24
0.0242
SER 25
0.0444
LYS 26
0.0291
ALA 27
0.0326
SER 28
0.0171
SER 29
0.0178
SER 30
0.0166
GLU 31
0.0175
GLU 32
0.0114
PHE 33
0.0094
SER 34
0.0101
ASP 35
0.0054
ILE 36
0.0014
LYS 37
0.0053
HIS 38
0.0020
LEU 39
0.0073
ASN 40
0.0093
ASN 41
0.0075
LEU 42
0.0071
ALA 43
0.0100
LYS 44
0.0100
VAL 45
0.0068
ARG 46
0.0062
SER 47
0.0071
ILE 48
0.0066
LEU 49
0.0055
SER 50
0.0043
LYS 51
0.0057
GLU 52
0.0156
SER 53
0.0215
ASP 54
0.0196
LYS 55
0.0128
MET 56
0.0099
GLN 57
0.0126
LEU 58
0.0094
LEU 59
0.0068
LYS 60
0.0077
ILE 61
0.0056
ILE 62
0.0048
ASP 63
0.0043
LEU 64
0.0028
LEU 65
0.0028
GLN 66
0.0026
ARG 67
0.0011
MET 68
0.0012
ALA 69
0.0016
ILE 70
0.0037
ASP 71
0.0040
TYR 72
0.0043
HIS 73
0.0049
PHE 74
0.0050
LYS 75
0.0051
GLU 76
0.0056
ASP 77
0.0063
ILE 78
0.0061
GLU 79
0.0072
ASP 80
0.0103
ILE 81
0.0101
LEU 82
0.0094
LYS 83
0.0128
SER 84
0.0162
HIS 85
0.0125
TYR 86
0.0117
GLU 87
0.0163
ASN 88
0.0161
ILE 89
0.0093
GLY 90
0.0127
ASP 91
0.0073
MET 92
0.0058
LYS 93
0.0208
GLY 94
0.0171
ASP 95
0.0164
GLU 96
0.0089
THR 97
0.0081
ASN 98
0.0089
ASN 99
0.0082
LEU 100
0.0053
PHE 101
0.0054
ASN 102
0.0050
ILE 103
0.0037
SER 104
0.0039
ILE 105
0.0041
GLN 106
0.0027
PHE 107
0.0022
ARG 108
0.0025
LEU 109
0.0033
LEU 110
0.0031
ARG 111
0.0021
GLN 112
0.0008
GLY 113
0.0019
ARG 114
0.0021
TYR 115
0.0061
ASN 116
0.0069
ILE 117
0.0050
SER 118
0.0019
HIS 119
0.0026
ASP 120
0.0034
VAL 121
0.0052
PHE 122
0.0049
LYS 123
0.0052
ARG 124
0.0069
PHE 125
0.0066
ILE 126
0.0078
ASP 127
0.0110
LYS 128
0.0126
GLU 129
0.0224
GLY 130
0.0171
ARG 131
0.0136
PHE 132
0.0084
ASP 133
0.0088
LEU 134
0.0087
SER 135
0.0069
LEU 136
0.0037
ARG 137
0.0036
LYS 138
0.0030
ASP 139
0.0027
THR 140
0.0040
ARG 141
0.0032
GLY 142
0.0048
LEU 143
0.0046
LEU 144
0.0054
SER 145
0.0051
LEU 146
0.0053
PHE 147
0.0053
ASP 148
0.0044
ALA 149
0.0046
SER 150
0.0047
GLN 151
0.0032
LEU 152
0.0031
THR 153
0.0032
GLY 154
0.0032
GLY 155
0.0041
GLU 156
0.0030
GLU 157
0.0047
LEU 158
0.0049
LEU 159
0.0049
HIS 160
0.0068
ASN 161
0.0067
ALA 162
0.0065
CYS 163
0.0070
GLU 164
0.0065
PHE 165
0.0057
SER 166
0.0046
ARG 167
0.0045
LYS 168
0.0033
HIS 169
0.0022
LEU 170
0.0029
MET 171
0.0035
SER 172
0.0043
SER 173
0.0039
LEU 174
0.0059
SER 175
0.0123
SER 176
0.0095
LEU 177
0.0054
ASP 178
0.0097
PRO 179
0.0114
ASP 180
0.0129
SER 181
0.0098
GLN 182
0.0073
ARG 183
0.0100
PHE 184
0.0079
ILE 185
0.0065
ILE 186
0.0066
HIS 187
0.0066
THR 188
0.0066
ILE 189
0.0058
GLU 190
0.0053
TYR 191
0.0053
PRO 192
0.0053
CYS 193
0.0031
PHE 194
0.0031
THR 195
0.0031
THR 196
0.0043
LEU 197
0.0034
GLN 198
0.0027
ARG 199
0.0020
TYR 200
0.0021
LYS 201
0.0032
ALA 202
0.0028
ARG 203
0.0016
HIS 204
0.0032
TYR 205
0.0028
LEU 206
0.0021
GLY 207
0.0026
HIS 208
0.0085
CYS 209
0.0078
GLY 210
0.0090
THR 211
0.0136
ASN 212
0.0117
TYR 213
0.0133
GLY 214
0.0104
LEU 215
0.0085
GLU 216
0.0066
GLY 217
0.0077
PHE 218
0.0067
LEU 219
0.0048
GLN 220
0.0039
GLN 221
0.0036
VAL 222
0.0033
ALA 223
0.0021
ARG 224
0.0029
PHE 225
0.0038
ASP 226
0.0041
PHE 227
0.0034
ASN 228
0.0046
GLN 229
0.0048
VAL 230
0.0044
GLN 231
0.0040
TYR 232
0.0047
LEU 233
0.0053
TYR 234
0.0029
GLN 235
0.0051
LYS 236
0.0070
GLU 237
0.0053
LEU 238
0.0049
LYS 239
0.0081
GLU 240
0.0076
ILE 241
0.0027
PHE 242
0.0049
SER 243
0.0058
TRP 244
0.0043
TRP 245
0.0056
LYS 246
0.0087
ASN 247
0.0082
LEU 248
0.0061
GLY 249
0.0097
LEU 250
0.0078
LEU 251
0.0109
GLN 252
0.0119
GLU 253
0.0093
LEU 254
0.0096
SER 255
0.0122
LEU 256
0.0096
ILE 257
0.0084
ARG 258
0.0090
ASP 259
0.0077
ASP 260
0.0069
PRO 261
0.0053
MET 262
0.0037
LYS 263
0.0042
TRP 264
0.0046
TYR 265
0.0028
LEU 266
0.0034
LEU 267
0.0042
VAL 268
0.0046
MET 269
0.0039
CYS 270
0.0045
ILE 271
0.0054
LEU 272
0.0052
PRO 273
0.0051
ASP 274
0.0059
PRO 275
0.0054
LEU 276
0.0062
LEU 277
0.0071
SER 278
0.0076
ARG 279
0.0069
GLN 280
0.0055
ARG 281
0.0048
THR 282
0.0041
GLU 283
0.0048
LEU 284
0.0051
VAL 285
0.0046
LYS 286
0.0041
VAL 287
0.0049
VAL 288
0.0058
ALA 289
0.0061
LEU 290
0.0054
ILE 291
0.0061
TYR 292
0.0069
ILE 293
0.0065
ILE 294
0.0064
ASP 295
0.0069
ASP 296
0.0070
ILE 297
0.0063
PHE 298
0.0055
ASP 299
0.0063
ILE 300
0.0062
TYR 301
0.0068
GLY 302
0.0056
SER 303
0.0059
PRO 304
0.0071
ASP 305
0.0066
GLU 306
0.0046
LEU 307
0.0051
CYS 308
0.0062
LEU 309
0.0053
LEU 310
0.0040
THR 311
0.0053
GLU 312
0.0056
ALA 313
0.0045
ILE 314
0.0048
GLN 315
0.0064
LYS 316
0.0078
TRP 317
0.0052
ASP 318
0.0052
VAL 319
0.0060
SER 320
0.0085
ALA 321
0.0072
SER 322
0.0062
ASP 323
0.0099
LYS 324
0.0086
LEU 325
0.0046
PRO 326
0.0051
LYS 327
0.0074
TYR 328
0.0071
MET 329
0.0044
ARG 330
0.0052
VAL 331
0.0055
CYS 332
0.0050
PHE 333
0.0029
THR 334
0.0025
THR 335
0.0038
LEU 336
0.0037
TYR 337
0.0027
ASN 338
0.0023
ILE 339
0.0036
THR 340
0.0060
THR 341
0.0062
GLU 342
0.0067
ILE 343
0.0084
SER 344
0.0088
ASP 345
0.0109
ILE 346
0.0111
VAL 347
0.0117
VAL 348
0.0130
ASN 349
0.0152
GLU 350
0.0153
SER 351
0.0147
GLY 352
0.0153
TRP 353
0.0128
ASP 354
0.0120
PRO 355
0.0100
ILE 356
0.0089
ASN 357
0.0086
SER 358
0.0084
LEU 359
0.0078
GLN 360
0.0070
LYS 361
0.0068
MET 362
0.0071
TRP 363
0.0066
MET 364
0.0060
LYS 365
0.0065
LEU 366
0.0064
PHE 367
0.0054
ASN 368
0.0052
ALA 369
0.0055
PHE 370
0.0042
LEU 371
0.0037
THR 372
0.0033
GLU 373
0.0022
SER 374
0.0015
LYS 375
0.0033
TRP 376
0.0060
PHE 377
0.0059
ALA 378
0.0068
SER 379
0.0098
LYS 380
0.0080
TYR 381
0.0068
VAL 382
0.0052
PRO 383
0.0047
PRO 384
0.0035
THR 385
0.0054
GLU 386
0.0055
GLU 387
0.0050
TYR 388
0.0052
LEU 389
0.0056
LYS 390
0.0054
ASN 391
0.0023
GLY 392
0.0017
ILE 393
0.0012
ILE 394
0.0035
SER 395
0.0038
SER 396
0.0035
GLY 397
0.0056
VAL 398
0.0049
HIS 399
0.0050
ILE 400
0.0065
LEU 401
0.0064
PHE 402
0.0061
VAL 403
0.0070
HIS 404
0.0072
ILE 405
0.0072
PHE 406
0.0086
PHE 407
0.0085
LEU 408
0.0087
LEU 409
0.0082
GLY 410
0.0083
GLN 411
0.0085
ASP 412
0.0096
ILE 413
0.0099
THR 414
0.0099
LYS 415
0.0115
GLU 416
0.0102
THR 417
0.0090
VAL 418
0.0089
LYS 419
0.0101
LYS 420
0.0086
ILE 421
0.0073
GLU 422
0.0079
SER 423
0.0078
ILE 424
0.0051
PRO 425
0.0036
THR 426
0.0026
LEU 427
0.0025
ILE 428
0.0035
SER 429
0.0021
LEU 430
0.0018
PRO 431
0.0016
ALA 432
0.0016
THR 433
0.0035
LEU 434
0.0035
LEU 435
0.0028
ARG 436
0.0043
LEU 437
0.0065
TRP 438
0.0067
ASP 439
0.0069
ASP 440
0.0080
LEU 441
0.0104
GLU 442
0.0095
ILE 443
0.0100
ALA 444
0.0116
ASN 445
0.0113
ASP 446
0.0136
LYS 447
0.0195
LYS 448
0.0247
GLN 449
0.0206
GLU 450
0.0229
GLU 451
0.0108
PHE 452
0.0113
ASP 453
0.0099
GLY 454
0.0093
SER 455
0.0097
TYR 456
0.0086
LEU 457
0.0099
ASP 458
0.0088
CYS 459
0.0048
TYR 460
0.0003
ILE 461
0.0106
LYS 462
0.0134
GLU 463
0.0185
HIS 464
0.0254
PRO 465
0.0388
GLY 466
0.0441
CYS 467
0.0222
SER 468
0.0264
THR 469
0.0202
GLU 470
0.0232
VAL 471
0.0119
ALA 472
0.0085
ARG 473
0.0152
GLU 474
0.0176
LYS 475
0.0128
VAL 476
0.0129
MET 477
0.0168
ASN 478
0.0178
LEU 479
0.0148
ILE 480
0.0130
PHE 481
0.0130
CYS 482
0.0133
THR 483
0.0098
SER 484
0.0061
GLN 485
0.0067
TYR 486
0.0073
LEU 487
0.0020
ASN 488
0.0016
LYS 489
0.0030
GLU 490
0.0008
CYS 491
0.0009
PHE 492
0.0012
SER 493
0.0013
ASP 494
0.0018
ASN 495
0.0021
SER 496
0.0053
PHE 497
0.0057
SER 498
0.0059
PRO 499
0.0052
TYR 500
0.0059
LEU 501
0.0060
VAL 502
0.0043
ASP 503
0.0046
ALA 504
0.0054
SER 505
0.0038
LEU 506
0.0035
ASN 507
0.0042
SER 508
0.0033
ALA 509
0.0028
ARG 510
0.0032
ILE 511
0.0026
PHE 512
0.0025
LYS 513
0.0031
VAL 514
0.0017
MET 515
0.0019
HIS 516
0.0029
SER 517
0.0076
TYR 518
0.0114
ASP 519
0.0132
GLN 520
0.0130
ASP 521
0.0106
ASN 522
0.0061
LEU 523
0.0046
PRO 524
0.0044
ILE 525
0.0023
LEU 526
0.0026
GLU 527
0.0032
ASP 528
0.0033
TYR 529
0.0027
THR 530
0.0021
LYS 531
0.0031
LEU 532
0.0021
LEU 533
0.0011
LEU 534
0.0015
LEU 535
0.0050
GLN 536
0.0045
THR 537
0.0084
LEU 538
0.0032
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.