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 = 0.0791
MET 1
0.0042
PRO 2
0.0033
THR 3
0.0044
PHE 4
0.0057
LYS 5
0.0063
LEU 6
0.0072
SER 7
0.0054
VAL 8
0.0047
PRO 9
0.0042
PHE 10
0.0027
MET 11
0.0030
PRO 12
0.0049
VAL 13
0.0058
ALA 14
0.0138
ARG 15
0.0144
ILE 16
0.0078
PHE 17
0.0083
THR 18
0.0126
THR 19
0.0123
LYS 20
0.0060
THR 21
0.0058
GLN 22
0.0084
ARG 23
0.0187
CYS 24
0.0207
SER 25
0.0161
LYS 26
0.0083
ALA 27
0.0134
SER 28
0.0132
SER 29
0.0142
SER 30
0.0114
GLU 31
0.0098
GLU 32
0.0102
PHE 33
0.0105
SER 34
0.0063
ASP 35
0.0040
ILE 36
0.0053
LYS 37
0.0049
HIS 38
0.0027
LEU 39
0.0019
ASN 40
0.0039
ASN 41
0.0040
LEU 42
0.0037
ALA 43
0.0038
LYS 44
0.0045
VAL 45
0.0046
ARG 46
0.0049
SER 47
0.0051
ILE 48
0.0049
LEU 49
0.0053
SER 50
0.0063
LYS 51
0.0060
GLU 52
0.0052
SER 53
0.0055
ASP 54
0.0048
LYS 55
0.0053
MET 56
0.0049
GLN 57
0.0047
LEU 58
0.0050
LEU 59
0.0049
LYS 60
0.0047
ILE 61
0.0047
ILE 62
0.0049
ASP 63
0.0049
LEU 64
0.0047
LEU 65
0.0044
GLN 66
0.0044
ARG 67
0.0040
MET 68
0.0040
ALA 69
0.0036
ILE 70
0.0034
ASP 71
0.0036
TYR 72
0.0032
HIS 73
0.0036
PHE 74
0.0040
LYS 75
0.0042
GLU 76
0.0058
ASP 77
0.0057
ILE 78
0.0055
GLU 79
0.0063
ASP 80
0.0068
ILE 81
0.0062
LEU 82
0.0063
LYS 83
0.0076
SER 84
0.0073
HIS 85
0.0063
TYR 86
0.0070
GLU 87
0.0077
ASN 88
0.0066
ILE 89
0.0064
GLY 90
0.0071
ASP 91
0.0053
MET 92
0.0053
LYS 93
0.0072
GLY 94
0.0076
ASP 95
0.0080
GLU 96
0.0065
THR 97
0.0061
ASN 98
0.0064
ASN 99
0.0063
LEU 100
0.0055
PHE 101
0.0055
ASN 102
0.0057
ILE 103
0.0054
SER 104
0.0055
ILE 105
0.0058
GLN 106
0.0056
PHE 107
0.0059
ARG 108
0.0059
LEU 109
0.0057
LEU 110
0.0059
ARG 111
0.0061
GLN 112
0.0050
GLY 113
0.0050
ARG 114
0.0052
TYR 115
0.0067
ASN 116
0.0073
ILE 117
0.0070
SER 118
0.0076
HIS 119
0.0070
ASP 120
0.0064
VAL 121
0.0057
PHE 122
0.0048
LYS 123
0.0041
ARG 124
0.0065
PHE 125
0.0043
ILE 126
0.0054
ASP 127
0.0366
LYS 128
0.0791
GLU 129
0.0268
GLY 130
0.0104
ARG 131
0.0063
PHE 132
0.0101
ASP 133
0.0108
LEU 134
0.0126
SER 135
0.0125
LEU 136
0.0073
ARG 137
0.0091
LYS 138
0.0089
ASP 139
0.0078
THR 140
0.0083
ARG 141
0.0071
GLY 142
0.0069
LEU 143
0.0070
LEU 144
0.0064
SER 145
0.0057
LEU 146
0.0059
PHE 147
0.0063
ASP 148
0.0058
ALA 149
0.0060
SER 150
0.0069
GLN 151
0.0058
LEU 152
0.0063
THR 153
0.0068
GLY 154
0.0055
GLY 155
0.0066
GLU 156
0.0088
GLU 157
0.0110
LEU 158
0.0087
LEU 159
0.0083
HIS 160
0.0100
ASN 161
0.0097
ALA 162
0.0082
CYS 163
0.0103
GLU 164
0.0122
PHE 165
0.0103
SER 166
0.0091
ARG 167
0.0104
LYS 168
0.0133
HIS 169
0.0120
LEU 170
0.0095
MET 171
0.0106
SER 172
0.0156
SER 173
0.0154
LEU 174
0.0106
SER 175
0.0153
SER 176
0.0230
LEU 177
0.0209
ASP 178
0.0273
PRO 179
0.0236
ASP 180
0.0225
SER 181
0.0174
GLN 182
0.0122
ARG 183
0.0119
PHE 184
0.0078
ILE 185
0.0058
ILE 186
0.0040
HIS 187
0.0044
THR 188
0.0039
ILE 189
0.0049
GLU 190
0.0037
TYR 191
0.0039
PRO 192
0.0041
CYS 193
0.0040
PHE 194
0.0040
THR 195
0.0040
THR 196
0.0032
LEU 197
0.0035
GLN 198
0.0030
ARG 199
0.0033
TYR 200
0.0035
LYS 201
0.0034
ALA 202
0.0039
ARG 203
0.0042
HIS 204
0.0049
TYR 205
0.0054
LEU 206
0.0057
GLY 207
0.0072
HIS 208
0.0103
CYS 209
0.0085
GLY 210
0.0109
THR 211
0.0123
ASN 212
0.0105
TYR 213
0.0116
GLY 214
0.0060
LEU 215
0.0054
GLU 216
0.0057
GLY 217
0.0059
PHE 218
0.0045
LEU 219
0.0043
GLN 220
0.0049
GLN 221
0.0046
VAL 222
0.0039
ALA 223
0.0036
ARG 224
0.0040
PHE 225
0.0030
ASP 226
0.0029
PHE 227
0.0031
ASN 228
0.0032
GLN 229
0.0025
VAL 230
0.0026
GLN 231
0.0029
TYR 232
0.0027
LEU 233
0.0028
TYR 234
0.0029
GLN 235
0.0031
LYS 236
0.0036
GLU 237
0.0036
LEU 238
0.0039
LYS 239
0.0037
GLU 240
0.0035
ILE 241
0.0034
PHE 242
0.0038
SER 243
0.0031
TRP 244
0.0030
TRP 245
0.0043
LYS 246
0.0059
ASN 247
0.0060
LEU 248
0.0061
GLY 249
0.0090
LEU 250
0.0082
LEU 251
0.0102
GLN 252
0.0121
GLU 253
0.0112
LEU 254
0.0101
SER 255
0.0127
LEU 256
0.0104
ILE 257
0.0079
ARG 258
0.0085
ASP 259
0.0064
ASP 260
0.0065
PRO 261
0.0054
MET 262
0.0044
LYS 263
0.0046
TRP 264
0.0048
TYR 265
0.0045
LEU 266
0.0043
LEU 267
0.0046
VAL 268
0.0044
MET 269
0.0040
CYS 270
0.0040
ILE 271
0.0046
LEU 272
0.0040
PRO 273
0.0040
ASP 274
0.0031
PRO 275
0.0031
LEU 276
0.0030
LEU 277
0.0028
SER 278
0.0029
ARG 279
0.0021
GLN 280
0.0029
ARG 281
0.0032
THR 282
0.0028
GLU 283
0.0025
LEU 284
0.0032
VAL 285
0.0035
LYS 286
0.0028
VAL 287
0.0032
VAL 288
0.0045
ALA 289
0.0047
LEU 290
0.0034
ILE 291
0.0046
TYR 292
0.0057
ILE 293
0.0049
ILE 294
0.0041
ASP 295
0.0059
ASP 296
0.0068
ILE 297
0.0052
PHE 298
0.0052
ASP 299
0.0069
ILE 300
0.0073
TYR 301
0.0074
GLY 302
0.0052
SER 303
0.0054
PRO 304
0.0041
ASP 305
0.0030
GLU 306
0.0035
LEU 307
0.0031
CYS 308
0.0039
LEU 309
0.0047
LEU 310
0.0038
THR 311
0.0043
GLU 312
0.0066
ALA 313
0.0072
ILE 314
0.0061
GLN 315
0.0087
LYS 316
0.0113
TRP 317
0.0095
ASP 318
0.0119
VAL 319
0.0124
SER 320
0.0146
ALA 321
0.0119
SER 322
0.0102
ASP 323
0.0132
LYS 324
0.0109
LEU 325
0.0079
PRO 326
0.0089
LYS 327
0.0111
TYR 328
0.0095
MET 329
0.0064
ARG 330
0.0087
VAL 331
0.0080
CYS 332
0.0055
PHE 333
0.0053
THR 334
0.0068
THR 335
0.0056
LEU 336
0.0033
TYR 337
0.0055
ASN 338
0.0062
ILE 339
0.0039
THR 340
0.0045
THR 341
0.0062
GLU 342
0.0055
ILE 343
0.0041
SER 344
0.0064
ASP 345
0.0074
ILE 346
0.0057
VAL 347
0.0060
VAL 348
0.0081
ASN 349
0.0080
GLU 350
0.0067
SER 351
0.0074
GLY 352
0.0097
TRP 353
0.0094
ASP 354
0.0092
PRO 355
0.0078
ILE 356
0.0081
ASN 357
0.0096
SER 358
0.0085
LEU 359
0.0063
GLN 360
0.0069
LYS 361
0.0078
MET 362
0.0066
TRP 363
0.0050
MET 364
0.0057
LYS 365
0.0071
LEU 366
0.0057
PHE 367
0.0041
ASN 368
0.0056
ALA 369
0.0068
PHE 370
0.0053
LEU 371
0.0047
THR 372
0.0049
GLU 373
0.0057
SER 374
0.0051
LYS 375
0.0044
TRP 376
0.0033
PHE 377
0.0035
ALA 378
0.0033
SER 379
0.0018
LYS 380
0.0022
TYR 381
0.0032
VAL 382
0.0043
PRO 383
0.0069
PRO 384
0.0095
THR 385
0.0080
GLU 386
0.0101
GLU 387
0.0094
TYR 388
0.0055
LEU 389
0.0057
LYS 390
0.0081
ASN 391
0.0067
GLY 392
0.0065
ILE 393
0.0075
ILE 394
0.0075
SER 395
0.0073
SER 396
0.0079
GLY 397
0.0063
VAL 398
0.0066
HIS 399
0.0064
ILE 400
0.0051
LEU 401
0.0048
PHE 402
0.0051
VAL 403
0.0053
HIS 404
0.0038
ILE 405
0.0037
PHE 406
0.0048
PHE 407
0.0047
LEU 408
0.0031
LEU 409
0.0026
GLY 410
0.0042
GLN 411
0.0042
ASP 412
0.0061
ILE 413
0.0079
THR 414
0.0105
LYS 415
0.0128
GLU 416
0.0126
THR 417
0.0095
VAL 418
0.0093
LYS 419
0.0118
LYS 420
0.0108
ILE 421
0.0079
GLU 422
0.0089
SER 423
0.0109
ILE 424
0.0077
PRO 425
0.0075
THR 426
0.0077
LEU 427
0.0062
ILE 428
0.0064
SER 429
0.0073
LEU 430
0.0066
PRO 431
0.0067
ALA 432
0.0069
THR 433
0.0062
LEU 434
0.0060
LEU 435
0.0063
ARG 436
0.0058
LEU 437
0.0044
TRP 438
0.0046
ASP 439
0.0050
ASP 440
0.0032
LEU 441
0.0029
GLU 442
0.0035
ILE 443
0.0031
ALA 444
0.0030
ASN 445
0.0048
ASP 446
0.0035
LYS 447
0.0074
LYS 448
0.0127
GLN 449
0.0085
GLU 450
0.0144
GLU 451
0.0043
PHE 452
0.0032
ASP 453
0.0027
GLY 454
0.0016
SER 455
0.0019
TYR 456
0.0027
LEU 457
0.0036
ASP 458
0.0048
CYS 459
0.0055
TYR 460
0.0092
ILE 461
0.0119
LYS 462
0.0130
GLU 463
0.0166
HIS 464
0.0199
PRO 465
0.0240
GLY 466
0.0277
CYS 467
0.0208
SER 468
0.0198
THR 469
0.0135
GLU 470
0.0129
VAL 471
0.0126
ALA 472
0.0086
ARG 473
0.0055
GLU 474
0.0047
LYS 475
0.0064
VAL 476
0.0034
MET 477
0.0020
ASN 478
0.0028
LEU 479
0.0045
ILE 480
0.0044
PHE 481
0.0037
CYS 482
0.0044
THR 483
0.0054
SER 484
0.0045
GLN 485
0.0040
TYR 486
0.0048
LEU 487
0.0048
ASN 488
0.0038
LYS 489
0.0044
GLU 490
0.0041
CYS 491
0.0040
PHE 492
0.0041
SER 493
0.0033
ASP 494
0.0031
ASN 495
0.0039
SER 496
0.0055
PHE 497
0.0048
SER 498
0.0034
PRO 499
0.0038
TYR 500
0.0038
LEU 501
0.0045
VAL 502
0.0046
ASP 503
0.0047
ALA 504
0.0046
SER 505
0.0048
LEU 506
0.0045
ASN 507
0.0046
SER 508
0.0053
ALA 509
0.0051
ARG 510
0.0048
ILE 511
0.0048
PHE 512
0.0052
LYS 513
0.0047
VAL 514
0.0037
MET 515
0.0047
HIS 516
0.0047
SER 517
0.0036
TYR 518
0.0038
ASP 519
0.0038
GLN 520
0.0020
ASP 521
0.0029
ASN 522
0.0029
LEU 523
0.0029
PRO 524
0.0030
ILE 525
0.0029
LEU 526
0.0030
GLU 527
0.0038
ASP 528
0.0029
TYR 529
0.0031
THR 530
0.0036
LYS 531
0.0037
LEU 532
0.0033
LEU 533
0.0029
LEU 534
0.0034
LEU 535
0.0037
GLN 536
0.0036
THR 537
0.0034
LEU 538
0.0045
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.