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 = 0.0652
MET 1
0.0085
PRO 2
0.0077
THR 3
0.0081
PHE 4
0.0040
LYS 5
0.0024
LEU 6
0.0017
SER 7
0.0027
VAL 8
0.0035
PRO 9
0.0040
PHE 10
0.0041
MET 11
0.0036
PRO 12
0.0040
VAL 13
0.0024
ALA 14
0.0033
ARG 15
0.0030
ILE 16
0.0017
PHE 17
0.0036
THR 18
0.0094
THR 19
0.0130
LYS 20
0.0063
THR 21
0.0085
GLN 22
0.0029
ARG 23
0.0039
CYS 24
0.0115
SER 25
0.0223
LYS 26
0.0090
ALA 27
0.0077
SER 28
0.0096
SER 29
0.0102
SER 30
0.0073
GLU 31
0.0077
GLU 32
0.0083
PHE 33
0.0046
SER 34
0.0041
ASP 35
0.0021
ILE 36
0.0018
LYS 37
0.0036
HIS 38
0.0013
LEU 39
0.0056
ASN 40
0.0060
ASN 41
0.0039
LEU 42
0.0056
ALA 43
0.0081
LYS 44
0.0079
VAL 45
0.0067
ARG 46
0.0066
SER 47
0.0101
ILE 48
0.0098
LEU 49
0.0101
SER 50
0.0119
LYS 51
0.0223
GLU 52
0.0160
SER 53
0.0175
ASP 54
0.0169
LYS 55
0.0085
MET 56
0.0086
GLN 57
0.0086
LEU 58
0.0056
LEU 59
0.0050
LYS 60
0.0047
ILE 61
0.0046
ILE 62
0.0042
ASP 63
0.0047
LEU 64
0.0036
LEU 65
0.0035
GLN 66
0.0047
ARG 67
0.0048
MET 68
0.0051
ALA 69
0.0076
ILE 70
0.0058
ASP 71
0.0063
TYR 72
0.0066
HIS 73
0.0052
PHE 74
0.0051
LYS 75
0.0060
GLU 76
0.0071
ASP 77
0.0060
ILE 78
0.0054
GLU 79
0.0049
ASP 80
0.0056
ILE 81
0.0039
LEU 82
0.0058
LYS 83
0.0097
SER 84
0.0067
HIS 85
0.0043
TYR 86
0.0071
GLU 87
0.0066
ASN 88
0.0070
ILE 89
0.0036
GLY 90
0.0049
ASP 91
0.0106
MET 92
0.0052
LYS 93
0.0115
GLY 94
0.0111
ASP 95
0.0109
GLU 96
0.0052
THR 97
0.0029
ASN 98
0.0060
ASN 99
0.0031
LEU 100
0.0031
PHE 101
0.0032
ASN 102
0.0016
ILE 103
0.0047
SER 104
0.0035
ILE 105
0.0037
GLN 106
0.0053
PHE 107
0.0059
ARG 108
0.0059
LEU 109
0.0054
LEU 110
0.0056
ARG 111
0.0041
GLN 112
0.0042
GLY 113
0.0050
ARG 114
0.0029
TYR 115
0.0099
ASN 116
0.0097
ILE 117
0.0089
SER 118
0.0140
HIS 119
0.0108
ASP 120
0.0119
VAL 121
0.0116
PHE 122
0.0087
LYS 123
0.0112
ARG 124
0.0110
PHE 125
0.0088
ILE 126
0.0084
ASP 127
0.0187
LYS 128
0.0204
GLU 129
0.0439
GLY 130
0.0104
ARG 131
0.0119
PHE 132
0.0126
ASP 133
0.0149
LEU 134
0.0123
SER 135
0.0102
LEU 136
0.0103
ARG 137
0.0124
LYS 138
0.0312
ASP 139
0.0123
THR 140
0.0112
ARG 141
0.0115
GLY 142
0.0097
LEU 143
0.0080
LEU 144
0.0083
SER 145
0.0104
LEU 146
0.0099
PHE 147
0.0100
ASP 148
0.0109
ALA 149
0.0106
SER 150
0.0107
GLN 151
0.0109
LEU 152
0.0077
THR 153
0.0098
GLY 154
0.0101
GLY 155
0.0126
GLU 156
0.0133
GLU 157
0.0179
LEU 158
0.0125
LEU 159
0.0132
HIS 160
0.0149
ASN 161
0.0150
ALA 162
0.0139
CYS 163
0.0129
GLU 164
0.0120
PHE 165
0.0107
SER 166
0.0082
ARG 167
0.0059
LYS 168
0.0055
HIS 169
0.0043
LEU 170
0.0034
MET 171
0.0055
SER 172
0.0044
SER 173
0.0039
LEU 174
0.0049
SER 175
0.0042
SER 176
0.0055
LEU 177
0.0078
ASP 178
0.0244
PRO 179
0.0116
ASP 180
0.0175
SER 181
0.0153
GLN 182
0.0080
ARG 183
0.0134
PHE 184
0.0110
ILE 185
0.0084
ILE 186
0.0097
HIS 187
0.0053
THR 188
0.0037
ILE 189
0.0020
GLU 190
0.0031
TYR 191
0.0046
PRO 192
0.0077
CYS 193
0.0088
PHE 194
0.0069
THR 195
0.0057
THR 196
0.0064
LEU 197
0.0059
GLN 198
0.0081
ARG 199
0.0100
TYR 200
0.0098
LYS 201
0.0098
ALA 202
0.0118
ARG 203
0.0120
HIS 204
0.0125
TYR 205
0.0051
LEU 206
0.0041
GLY 207
0.0062
HIS 208
0.0124
CYS 209
0.0230
GLY 210
0.0426
THR 211
0.0652
ASN 212
0.0168
TYR 213
0.0477
GLY 214
0.0126
LEU 215
0.0100
GLU 216
0.0076
GLY 217
0.0046
PHE 218
0.0050
LEU 219
0.0050
GLN 220
0.0045
GLN 221
0.0064
VAL 222
0.0055
ALA 223
0.0064
ARG 224
0.0073
PHE 225
0.0089
ASP 226
0.0079
PHE 227
0.0099
ASN 228
0.0097
GLN 229
0.0071
VAL 230
0.0072
GLN 231
0.0094
TYR 232
0.0111
LEU 233
0.0074
TYR 234
0.0052
GLN 235
0.0078
LYS 236
0.0094
GLU 237
0.0062
LEU 238
0.0028
LYS 239
0.0044
GLU 240
0.0056
ILE 241
0.0055
PHE 242
0.0087
SER 243
0.0097
TRP 244
0.0121
TRP 245
0.0098
LYS 246
0.0208
ASN 247
0.0214
LEU 248
0.0128
GLY 249
0.0111
LEU 250
0.0077
LEU 251
0.0055
GLN 252
0.0097
GLU 253
0.0092
LEU 254
0.0088
SER 255
0.0083
LEU 256
0.0078
ILE 257
0.0059
ARG 258
0.0036
ASP 259
0.0051
ASP 260
0.0063
PRO 261
0.0067
MET 262
0.0039
LYS 263
0.0039
TRP 264
0.0042
TYR 265
0.0034
LEU 266
0.0023
LEU 267
0.0029
VAL 268
0.0030
MET 269
0.0015
CYS 270
0.0017
ILE 271
0.0033
LEU 272
0.0027
PRO 273
0.0023
ASP 274
0.0043
PRO 275
0.0033
LEU 276
0.0033
LEU 277
0.0027
SER 278
0.0033
ARG 279
0.0045
GLN 280
0.0037
ARG 281
0.0036
THR 282
0.0046
GLU 283
0.0036
LEU 284
0.0033
VAL 285
0.0037
LYS 286
0.0019
VAL 287
0.0023
VAL 288
0.0031
ALA 289
0.0037
LEU 290
0.0038
ILE 291
0.0043
TYR 292
0.0043
ILE 293
0.0052
ILE 294
0.0062
ASP 295
0.0044
ASP 296
0.0054
ILE 297
0.0066
PHE 298
0.0049
ASP 299
0.0043
ILE 300
0.0050
TYR 301
0.0074
GLY 302
0.0069
SER 303
0.0073
PRO 304
0.0105
ASP 305
0.0106
GLU 306
0.0072
LEU 307
0.0067
CYS 308
0.0081
LEU 309
0.0052
LEU 310
0.0053
THR 311
0.0068
GLU 312
0.0057
ALA 313
0.0051
ILE 314
0.0071
GLN 315
0.0079
LYS 316
0.0091
TRP 317
0.0081
ASP 318
0.0082
VAL 319
0.0142
SER 320
0.0132
ALA 321
0.0087
SER 322
0.0111
ASP 323
0.0149
LYS 324
0.0110
LEU 325
0.0038
PRO 326
0.0041
LYS 327
0.0052
TYR 328
0.0044
MET 329
0.0060
ARG 330
0.0088
VAL 331
0.0071
CYS 332
0.0079
PHE 333
0.0084
THR 334
0.0067
THR 335
0.0069
LEU 336
0.0074
TYR 337
0.0083
ASN 338
0.0066
ILE 339
0.0056
THR 340
0.0044
THR 341
0.0044
GLU 342
0.0042
ILE 343
0.0050
SER 344
0.0058
ASP 345
0.0072
ILE 346
0.0076
VAL 347
0.0060
VAL 348
0.0087
ASN 349
0.0116
GLU 350
0.0096
SER 351
0.0075
GLY 352
0.0073
TRP 353
0.0062
ASP 354
0.0065
PRO 355
0.0041
ILE 356
0.0033
ASN 357
0.0031
SER 358
0.0015
LEU 359
0.0009
GLN 360
0.0017
LYS 361
0.0041
MET 362
0.0027
TRP 363
0.0035
MET 364
0.0045
LYS 365
0.0040
LEU 366
0.0047
PHE 367
0.0055
ASN 368
0.0048
ALA 369
0.0059
PHE 370
0.0054
LEU 371
0.0050
THR 372
0.0060
GLU 373
0.0073
SER 374
0.0060
LYS 375
0.0070
TRP 376
0.0055
PHE 377
0.0086
ALA 378
0.0114
SER 379
0.0124
LYS 380
0.0179
TYR 381
0.0099
VAL 382
0.0030
PRO 383
0.0043
PRO 384
0.0070
THR 385
0.0054
GLU 386
0.0093
GLU 387
0.0093
TYR 388
0.0070
LEU 389
0.0063
LYS 390
0.0105
ASN 391
0.0071
GLY 392
0.0058
ILE 393
0.0037
ILE 394
0.0046
SER 395
0.0055
SER 396
0.0046
GLY 397
0.0048
VAL 398
0.0045
HIS 399
0.0045
ILE 400
0.0037
LEU 401
0.0041
PHE 402
0.0044
VAL 403
0.0040
HIS 404
0.0040
ILE 405
0.0039
PHE 406
0.0035
PHE 407
0.0031
LEU 408
0.0023
LEU 409
0.0041
GLY 410
0.0040
GLN 411
0.0034
ASP 412
0.0058
ILE 413
0.0052
THR 414
0.0055
LYS 415
0.0151
GLU 416
0.0064
THR 417
0.0092
VAL 418
0.0087
LYS 419
0.0095
LYS 420
0.0114
ILE 421
0.0082
GLU 422
0.0084
SER 423
0.0089
ILE 424
0.0075
PRO 425
0.0078
THR 426
0.0076
LEU 427
0.0071
ILE 428
0.0066
SER 429
0.0057
LEU 430
0.0055
PRO 431
0.0059
ALA 432
0.0050
THR 433
0.0038
LEU 434
0.0051
LEU 435
0.0044
ARG 436
0.0006
LEU 437
0.0032
TRP 438
0.0047
ASP 439
0.0013
ASP 440
0.0019
LEU 441
0.0013
GLU 442
0.0040
ILE 443
0.0048
ALA 444
0.0070
ASN 445
0.0121
ASP 446
0.0116
LYS 447
0.0165
LYS 448
0.0234
GLN 449
0.0210
GLU 450
0.0220
GLU 451
0.0111
PHE 452
0.0084
ASP 453
0.0099
GLY 454
0.0069
SER 455
0.0047
TYR 456
0.0036
LEU 457
0.0021
ASP 458
0.0016
CYS 459
0.0017
TYR 460
0.0012
ILE 461
0.0014
LYS 462
0.0009
GLU 463
0.0021
HIS 464
0.0061
PRO 465
0.0085
GLY 466
0.0118
CYS 467
0.0081
SER 468
0.0098
THR 469
0.0082
GLU 470
0.0097
VAL 471
0.0042
ALA 472
0.0026
ARG 473
0.0039
GLU 474
0.0073
LYS 475
0.0091
VAL 476
0.0081
MET 477
0.0114
ASN 478
0.0207
LEU 479
0.0163
ILE 480
0.0134
PHE 481
0.0191
CYS 482
0.0159
THR 483
0.0106
SER 484
0.0087
GLN 485
0.0067
TYR 486
0.0073
LEU 487
0.0070
ASN 488
0.0066
LYS 489
0.0104
GLU 490
0.0083
CYS 491
0.0052
PHE 492
0.0045
SER 493
0.0137
ASP 494
0.0186
ASN 495
0.0139
SER 496
0.0100
PHE 497
0.0078
SER 498
0.0054
PRO 499
0.0041
TYR 500
0.0047
LEU 501
0.0054
VAL 502
0.0055
ASP 503
0.0054
ALA 504
0.0052
SER 505
0.0051
LEU 506
0.0042
ASN 507
0.0032
SER 508
0.0045
ALA 509
0.0052
ARG 510
0.0024
ILE 511
0.0040
PHE 512
0.0053
LYS 513
0.0060
VAL 514
0.0030
MET 515
0.0039
HIS 516
0.0046
SER 517
0.0086
TYR 518
0.0080
ASP 519
0.0105
GLN 520
0.0109
ASP 521
0.0134
ASN 522
0.0131
LEU 523
0.0055
PRO 524
0.0038
ILE 525
0.0044
LEU 526
0.0020
GLU 527
0.0048
ASP 528
0.0074
TYR 529
0.0066
THR 530
0.0068
LYS 531
0.0099
LEU 532
0.0121
LEU 533
0.0087
LEU 534
0.0084
LEU 535
0.0111
GLN 536
0.0146
THR 537
0.0146
LEU 538
0.0125
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.