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 = 0.0623
MET 1
0.0127
PRO 2
0.0107
THR 3
0.0071
PHE 4
0.0043
LYS 5
0.0046
LEU 6
0.0048
SER 7
0.0051
VAL 8
0.0054
PRO 9
0.0063
PHE 10
0.0098
MET 11
0.0078
PRO 12
0.0100
VAL 13
0.0110
ALA 14
0.0160
ARG 15
0.0204
ILE 16
0.0154
PHE 17
0.0158
THR 18
0.0225
THR 19
0.0332
LYS 20
0.0344
THR 21
0.0326
GLN 22
0.0409
ARG 23
0.0453
CYS 24
0.0416
SER 25
0.0623
LYS 26
0.0610
ALA 27
0.0472
SER 28
0.0533
SER 29
0.0515
SER 30
0.0446
GLU 31
0.0314
GLU 32
0.0322
PHE 33
0.0298
SER 34
0.0168
ASP 35
0.0142
ILE 36
0.0189
LYS 37
0.0090
HIS 38
0.0051
LEU 39
0.0104
ASN 40
0.0085
ASN 41
0.0052
LEU 42
0.0071
ALA 43
0.0070
LYS 44
0.0074
VAL 45
0.0071
ARG 46
0.0065
SER 47
0.0074
ILE 48
0.0076
LEU 49
0.0065
SER 50
0.0072
LYS 51
0.0079
GLU 52
0.0088
SER 53
0.0095
ASP 54
0.0083
LYS 55
0.0078
MET 56
0.0059
GLN 57
0.0068
LEU 58
0.0063
LEU 59
0.0053
LYS 60
0.0051
ILE 61
0.0060
ILE 62
0.0053
ASP 63
0.0046
LEU 64
0.0055
LEU 65
0.0051
GLN 66
0.0044
ARG 67
0.0042
MET 68
0.0048
ALA 69
0.0040
ILE 70
0.0040
ASP 71
0.0043
TYR 72
0.0038
HIS 73
0.0040
PHE 74
0.0043
LYS 75
0.0038
GLU 76
0.0053
ASP 77
0.0055
ILE 78
0.0049
GLU 79
0.0052
ASP 80
0.0066
ILE 81
0.0062
LEU 82
0.0056
LYS 83
0.0067
SER 84
0.0077
HIS 85
0.0070
TYR 86
0.0069
GLU 87
0.0082
ASN 88
0.0096
ILE 89
0.0085
GLY 90
0.0102
ASP 91
0.0124
MET 92
0.0110
LYS 93
0.0137
GLY 94
0.0103
ASP 95
0.0079
GLU 96
0.0072
THR 97
0.0084
ASN 98
0.0068
ASN 99
0.0046
LEU 100
0.0034
PHE 101
0.0025
ASN 102
0.0042
ILE 103
0.0046
SER 104
0.0029
ILE 105
0.0033
GLN 106
0.0042
PHE 107
0.0036
ARG 108
0.0028
LEU 109
0.0037
LEU 110
0.0042
ARG 111
0.0035
GLN 112
0.0032
GLY 113
0.0041
ARG 114
0.0035
TYR 115
0.0055
ASN 116
0.0056
ILE 117
0.0053
SER 118
0.0069
HIS 119
0.0060
ASP 120
0.0082
VAL 121
0.0083
PHE 122
0.0075
LYS 123
0.0103
ARG 124
0.0113
PHE 125
0.0098
ILE 126
0.0122
ASP 127
0.0202
LYS 128
0.0280
GLU 129
0.0275
GLY 130
0.0208
ARG 131
0.0172
PHE 132
0.0123
ASP 133
0.0120
LEU 134
0.0114
SER 135
0.0090
LEU 136
0.0066
ARG 137
0.0073
LYS 138
0.0055
ASP 139
0.0031
THR 140
0.0036
ARG 141
0.0023
GLY 142
0.0022
LEU 143
0.0033
LEU 144
0.0027
SER 145
0.0017
LEU 146
0.0026
PHE 147
0.0029
ASP 148
0.0018
ALA 149
0.0017
SER 150
0.0028
GLN 151
0.0021
LEU 152
0.0016
THR 153
0.0020
GLY 154
0.0023
GLY 155
0.0029
GLU 156
0.0041
GLU 157
0.0082
LEU 158
0.0079
LEU 159
0.0055
HIS 160
0.0069
ASN 161
0.0086
ALA 162
0.0066
CYS 163
0.0059
GLU 164
0.0084
PHE 165
0.0086
SER 166
0.0058
ARG 167
0.0068
LYS 168
0.0090
HIS 169
0.0075
LEU 170
0.0064
MET 171
0.0086
SER 172
0.0093
SER 173
0.0075
LEU 174
0.0086
SER 175
0.0104
SER 176
0.0084
LEU 177
0.0078
ASP 178
0.0092
PRO 179
0.0107
ASP 180
0.0095
SER 181
0.0070
GLN 182
0.0082
ARG 183
0.0089
PHE 184
0.0066
ILE 185
0.0053
ILE 186
0.0072
HIS 187
0.0058
THR 188
0.0040
ILE 189
0.0042
GLU 190
0.0044
TYR 191
0.0040
PRO 192
0.0029
CYS 193
0.0036
PHE 194
0.0032
THR 195
0.0034
THR 196
0.0042
LEU 197
0.0043
GLN 198
0.0045
ARG 199
0.0038
TYR 200
0.0038
LYS 201
0.0040
ALA 202
0.0043
ARG 203
0.0039
HIS 204
0.0046
TYR 205
0.0050
LEU 206
0.0052
GLY 207
0.0055
HIS 208
0.0072
CYS 209
0.0078
GLY 210
0.0093
THR 211
0.0106
ASN 212
0.0104
TYR 213
0.0119
GLY 214
0.0102
LEU 215
0.0090
GLU 216
0.0081
GLY 217
0.0079
PHE 218
0.0068
LEU 219
0.0060
GLN 220
0.0055
GLN 221
0.0045
VAL 222
0.0035
ALA 223
0.0029
ARG 224
0.0028
PHE 225
0.0015
ASP 226
0.0015
PHE 227
0.0016
ASN 228
0.0010
GLN 229
0.0010
VAL 230
0.0007
GLN 231
0.0014
TYR 232
0.0027
LEU 233
0.0018
TYR 234
0.0009
GLN 235
0.0026
LYS 236
0.0031
GLU 237
0.0016
LEU 238
0.0025
LYS 239
0.0040
GLU 240
0.0037
ILE 241
0.0018
PHE 242
0.0018
SER 243
0.0025
TRP 244
0.0025
TRP 245
0.0023
LYS 246
0.0021
ASN 247
0.0028
LEU 248
0.0031
GLY 249
0.0029
LEU 250
0.0033
LEU 251
0.0032
GLN 252
0.0033
GLU 253
0.0035
LEU 254
0.0035
SER 255
0.0036
LEU 256
0.0040
ILE 257
0.0038
ARG 258
0.0042
ASP 259
0.0028
ASP 260
0.0032
PRO 261
0.0025
MET 262
0.0022
LYS 263
0.0031
TRP 264
0.0032
TYR 265
0.0022
LEU 266
0.0027
LEU 267
0.0035
VAL 268
0.0033
MET 269
0.0028
CYS 270
0.0037
ILE 271
0.0039
LEU 272
0.0036
PRO 273
0.0034
ASP 274
0.0031
PRO 275
0.0026
LEU 276
0.0028
LEU 277
0.0027
SER 278
0.0021
ARG 279
0.0024
GLN 280
0.0028
ARG 281
0.0025
THR 282
0.0022
GLU 283
0.0027
LEU 284
0.0030
VAL 285
0.0028
LYS 286
0.0029
VAL 287
0.0033
VAL 288
0.0035
ALA 289
0.0034
LEU 290
0.0033
ILE 291
0.0036
TYR 292
0.0038
ILE 293
0.0036
ILE 294
0.0033
ASP 295
0.0034
ASP 296
0.0038
ILE 297
0.0034
PHE 298
0.0033
ASP 299
0.0039
ILE 300
0.0041
TYR 301
0.0035
GLY 302
0.0032
SER 303
0.0031
PRO 304
0.0029
ASP 305
0.0027
GLU 306
0.0029
LEU 307
0.0028
CYS 308
0.0024
LEU 309
0.0026
LEU 310
0.0027
THR 311
0.0024
GLU 312
0.0023
ALA 313
0.0024
ILE 314
0.0025
GLN 315
0.0023
LYS 316
0.0024
TRP 317
0.0026
ASP 318
0.0024
VAL 319
0.0027
SER 320
0.0025
ALA 321
0.0026
SER 322
0.0028
ASP 323
0.0027
LYS 324
0.0027
LEU 325
0.0030
PRO 326
0.0032
LYS 327
0.0035
TYR 328
0.0035
MET 329
0.0032
ARG 330
0.0032
VAL 331
0.0033
CYS 332
0.0033
PHE 333
0.0031
THR 334
0.0030
THR 335
0.0031
LEU 336
0.0031
TYR 337
0.0029
ASN 338
0.0028
ILE 339
0.0030
THR 340
0.0032
THR 341
0.0031
GLU 342
0.0029
ILE 343
0.0032
SER 344
0.0035
ASP 345
0.0033
ILE 346
0.0033
VAL 347
0.0037
VAL 348
0.0040
ASN 349
0.0038
GLU 350
0.0038
SER 351
0.0042
GLY 352
0.0044
TRP 353
0.0044
ASP 354
0.0042
PRO 355
0.0039
ILE 356
0.0036
ASN 357
0.0039
SER 358
0.0038
LEU 359
0.0035
GLN 360
0.0032
LYS 361
0.0033
MET 362
0.0034
TRP 363
0.0032
MET 364
0.0026
LYS 365
0.0029
LEU 366
0.0029
PHE 367
0.0022
ASN 368
0.0017
ALA 369
0.0017
PHE 370
0.0023
LEU 371
0.0022
THR 372
0.0028
GLU 373
0.0038
SER 374
0.0046
LYS 375
0.0053
TRP 376
0.0073
PHE 377
0.0083
ALA 378
0.0095
SER 379
0.0119
LYS 380
0.0126
TYR 381
0.0115
VAL 382
0.0101
PRO 383
0.0086
PRO 384
0.0085
THR 385
0.0056
GLU 386
0.0052
GLU 387
0.0059
TYR 388
0.0038
LEU 389
0.0017
LYS 390
0.0025
ASN 391
0.0011
GLY 392
0.0020
ILE 393
0.0022
ILE 394
0.0023
SER 395
0.0026
SER 396
0.0034
GLY 397
0.0034
VAL 398
0.0037
HIS 399
0.0035
ILE 400
0.0035
LEU 401
0.0036
PHE 402
0.0038
VAL 403
0.0038
HIS 404
0.0035
ILE 405
0.0036
PHE 406
0.0039
PHE 407
0.0038
LEU 408
0.0034
LEU 409
0.0036
GLY 410
0.0039
GLN 411
0.0039
ASP 412
0.0044
ILE 413
0.0046
THR 414
0.0051
LYS 415
0.0056
GLU 416
0.0057
THR 417
0.0050
VAL 418
0.0048
LYS 419
0.0054
LYS 420
0.0052
ILE 421
0.0044
GLU 422
0.0045
SER 423
0.0049
ILE 424
0.0039
PRO 425
0.0043
THR 426
0.0046
LEU 427
0.0041
ILE 428
0.0039
SER 429
0.0040
LEU 430
0.0040
PRO 431
0.0041
ALA 432
0.0035
THR 433
0.0031
LEU 434
0.0040
LEU 435
0.0040
ARG 436
0.0032
LEU 437
0.0036
TRP 438
0.0049
ASP 439
0.0053
ASP 440
0.0050
LEU 441
0.0066
GLU 442
0.0079
ILE 443
0.0082
ALA 444
0.0086
ASN 445
0.0110
ASP 446
0.0138
LYS 447
0.0141
LYS 448
0.0194
GLN 449
0.0162
GLU 450
0.0192
GLU 451
0.0156
PHE 452
0.0130
ASP 453
0.0104
GLY 454
0.0077
SER 455
0.0065
TYR 456
0.0049
LEU 457
0.0074
ASP 458
0.0092
CYS 459
0.0080
TYR 460
0.0079
ILE 461
0.0107
LYS 462
0.0122
GLU 463
0.0114
HIS 464
0.0117
PRO 465
0.0150
GLY 466
0.0152
CYS 467
0.0122
SER 468
0.0139
THR 469
0.0126
GLU 470
0.0123
VAL 471
0.0098
ALA 472
0.0079
ARG 473
0.0082
GLU 474
0.0075
LYS 475
0.0045
VAL 476
0.0042
MET 477
0.0057
ASN 478
0.0041
LEU 479
0.0027
ILE 480
0.0040
PHE 481
0.0039
CYS 482
0.0035
THR 483
0.0039
SER 484
0.0042
GLN 485
0.0036
TYR 486
0.0038
LEU 487
0.0038
ASN 488
0.0034
LYS 489
0.0030
GLU 490
0.0036
CYS 491
0.0036
PHE 492
0.0030
SER 493
0.0037
ASP 494
0.0036
ASN 495
0.0037
SER 496
0.0044
PHE 497
0.0041
SER 498
0.0038
PRO 499
0.0036
TYR 500
0.0035
LEU 501
0.0037
VAL 502
0.0040
ASP 503
0.0040
ALA 504
0.0041
SER 505
0.0042
LEU 506
0.0042
ASN 507
0.0044
SER 508
0.0045
ALA 509
0.0045
ARG 510
0.0045
ILE 511
0.0048
PHE 512
0.0046
LYS 513
0.0050
VAL 514
0.0057
MET 515
0.0053
HIS 516
0.0055
SER 517
0.0071
TYR 518
0.0087
ASP 519
0.0103
GLN 520
0.0110
ASP 521
0.0121
ASN 522
0.0084
LEU 523
0.0056
PRO 524
0.0053
ILE 525
0.0051
LEU 526
0.0045
GLU 527
0.0038
ASP 528
0.0034
TYR 529
0.0033
THR 530
0.0022
LYS 531
0.0025
LEU 532
0.0024
LEU 533
0.0016
LEU 534
0.0011
LEU 535
0.0030
GLN 536
0.0024
THR 537
0.0013
LEU 538
0.0023
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.