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 = 0.0980
GLU- 4
0.0146
ASP- 5
0.0133
ALA 6
0.0124
GLU- 7
0.0098
LEU 8
0.0102
LEU 9
0.0113
VAL 10
0.0095
THR 11
0.0104
VAL 12
0.0093
ARG+ 13
0.0103
GLY 14
0.0107
GLY 15
0.0117
ARG+ 16
0.0113
LEU 17
0.0103
ARG+ 18
0.0108
GLY 19
0.0089
ILE 20
0.0093
ARG+ 21
0.0095
LEU 22
0.0077
LYS+ 23
0.0082
THR 24
0.0081
PRO 25
0.0092
GLY 26
0.0097
GLY 27
0.0087
PRO 28
0.0087
VAL 29
0.0070
SER 30
0.0069
ALA 31
0.0064
PHE 32
0.0062
LEU 33
0.0054
GLY 34
0.0056
ILE 35
0.0061
PRO 36
0.0064
PHE 37
0.0058
ALA 38
0.0062
GLU- 39
0.0070
PRO 40
0.0052
PRO 41
0.0046
MET 42
0.0041
GLY 43
0.0040
PRO 44
0.0057
ARG+ 45
0.0057
ARG+ 46
0.0045
PHE 47
0.0054
LEU 48
0.0062
PRO 49
0.0067
PRO 50
0.0065
GLU- 51
0.0079
PRO 52
0.0088
LYS+ 53
0.0088
GLN 54
0.0109
PRO 55
0.0129
TRP 56
0.0129
SER 57
0.0149
GLY 58
0.0151
VAL 59
0.0135
VAL 60
0.0118
ASP- 61
0.0109
ALA 62
0.0086
THR 63
0.0090
THR 64
0.0057
PHE 65
0.0038
GLN 66
0.0033
SER 67
0.0018
VAL 68
0.0009
CYSS 69
0.0015
TYR 70
0.0022
GLN 71
0.0032
TYR 72
0.0044
VAL 73
0.0048
ASP- 74
0.0054
THR 75
0.0060
LEU 76
0.0063
TYR 77
0.0062
PRO 78
0.0064
GLY 79
0.0060
PHE 80
0.0051
GLU- 81
0.0041
GLY 82
0.0043
THR 83
0.0044
GLU- 84
0.0041
MET 85
0.0033
TRP 86
0.0034
ASN 87
0.0036
PRO 88
0.0029
ASN 89
0.0028
ARG+ 90
0.0017
GLU- 91
0.0018
LEU 92
0.0011
SER 93
0.0015
GLU- 94
0.0020
ASP- 95
0.0029
CYSS 96
0.0024
LEU 97
0.0034
TYR 98
0.0036
LEU 99
0.0031
ASN 100
0.0032
VAL 101
0.0034
TRP 102
0.0039
THR 103
0.0046
PRO 104
0.0060
TYR 105
0.0080
PRO 106
0.0080
ARG+ 107
0.0060
PRO 108
0.0045
THR 109
0.0051
SER 110
0.0036
PRO 111
0.0026
THR 112
0.0015
PRO 113
0.0010
VAL 114
0.0008
LEU 115
0.0014
VAL 116
0.0011
TRP 117
0.0015
ILE 118
0.0021
TYR 119
0.0027
GLY 120
0.0033
GLY 121
0.0041
GLY 122
0.0046
PHE 123
0.0041
TYR 124
0.0044
SER 125
0.0038
GLY 126
0.0031
ALA 127
0.0012
SER 128
0.0010
SER 129
0.0018
LEU 130
0.0018
ASP- 131
0.0026
VAL 132
0.0029
TYR 133
0.0025
ASP- 134
0.0031
GLY 135
0.0032
ARG+ 136
0.0045
PHE 137
0.0050
LEU 138
0.0044
VAL 139
0.0045
GLN 140
0.0063
ALA 141
0.0062
GLU- 142
0.0047
ARG+ 143
0.0038
THR 144
0.0023
VAL 145
0.0022
LEU 146
0.0019
VAL 147
0.0013
SER 148
0.0010
MET 149
0.0012
ASN 150
0.0014
TYR 151
0.0021
ARG+ 152
0.0026
VAL 153
0.0031
GLY 154
0.0039
ALA 155
0.0043
PHE 156
0.0033
GLY 157
0.0035
PHE 158
0.0045
LEU 159
0.0053
ALA 160
0.0064
LEU 161
0.0076
PRO 162
0.0081
GLY 163
0.0096
SER 164
0.0089
ARG+ 165
0.0082
GLU- 166
0.0078
ALA 167
0.0070
PRO 168
0.0072
GLY 169
0.0061
ASN 170
0.0051
VAL 171
0.0045
GLY 172
0.0035
LEU 173
0.0039
LEU 174
0.0044
ASP- 175
0.0037
GLN 176
0.0031
ARG+ 177
0.0040
LEU 178
0.0051
ALA 179
0.0036
LEU 180
0.0033
GLN 181
0.0057
TRP 182
0.0056
VAL 183
0.0041
GLN 184
0.0049
GLU- 185
0.0067
ASN 186
0.0061
VAL 187
0.0043
ALA 188
0.0049
ALA 189
0.0063
PHE 190
0.0050
GLY 191
0.0041
GLY 192
0.0026
ASP- 193
0.0017
PRO 194
0.0030
THR 195
0.0031
SER 196
0.0022
VAL 197
0.0021
THR 198
0.0026
LEU 199
0.0028
PHE 200
0.0031
GLY 201
0.0033
GLU- 202
0.0039
SER 203
0.0044
ALA 204
0.0041
GLY 205
0.0037
ALA 206
0.0042
ALA 207
0.0045
SER 208
0.0038
VAL 209
0.0038
GLY 210
0.0045
MET 211
0.0047
HIS 212
0.0040
LEU 213
0.0047
LEU 214
0.0053
SER 215
0.0051
PRO 216
0.0052
PRO 217
0.0056
SER 218
0.0045
ARG+ 219
0.0048
GLY 220
0.0053
LEU 221
0.0040
PHE 222
0.0033
HIS 223
0.0042
ARG+ 224
0.0041
ALA 225
0.0044
VAL 226
0.0046
LEU 227
0.0048
GLN 228
0.0047
SER 229
0.0048
GLY 230
0.0049
ALA 231
0.0051
PRO 232
0.0047
ASN 233
0.0051
GLY 234
0.0048
PRO 235
0.0042
TRP 236
0.0047
ALA 237
0.0049
THR 238
0.0054
VAL 239
0.0069
GLY 240
0.0082
MET 241
0.0084
GLY 242
0.0091
GLU- 243
0.0085
ALA 244
0.0074
ARG+ 245
0.0077
ARG+ 246
0.0081
ARG+ 247
0.0072
ALA 248
0.0065
THR 249
0.0080
GLN 250
0.0081
LEU 251
0.0068
ALA 252
0.0068
HIS 253
0.0083
LEU 254
0.0073
VAL 255
0.0060
GLY 256
0.0070
CYS 257
0.0076
PRO 258
0.0089
ASN 265
0.0095
ASP- 266
0.0094
THR 267
0.0100
GLU- 268
0.0084
LEU 269
0.0074
VAL 270
0.0072
ALA 271
0.0066
CYS 272
0.0058
LEU 273
0.0050
ARG+ 274
0.0048
THR 275
0.0040
ARG+ 276
0.0034
PRO 277
0.0025
ALA 278
0.0021
GLN 279
0.0030
VAL 280
0.0039
LEU 281
0.0042
VAL 282
0.0042
ASN 283
0.0054
HIS 284
0.0061
GLU- 285
0.0058
TRP 286
0.0068
HIS 287
0.0076
VAL 288
0.0073
LEU 289
0.0082
PRO 290
0.0091
GLN 291
0.0085
GLU- 292
0.0073
SER 293
0.0057
VAL 294
0.0048
PHE 295
0.0050
ARG+ 296
0.0054
PHE 297
0.0062
SER 298
0.0057
PHE 299
0.0049
VAL 300
0.0046
PRO 301
0.0049
VAL 302
0.0062
VAL 303
0.0069
ASP- 304
0.0069
GLY 305
0.0074
ASP- 306
0.0065
PHE 307
0.0053
LEU 308
0.0060
SER 309
0.0069
ASP- 310
0.0067
THR 311
0.0067
PRO 312
0.0058
GLU- 313
0.0059
ALA 314
0.0065
LEU 315
0.0055
ILE 316
0.0062
ASN 317
0.0071
ALA 318
0.0072
GLY 319
0.0072
ASP- 320
0.0070
PHE 321
0.0064
HIS 322
0.0068
GLY 323
0.0062
LEU 324
0.0056
GLN 325
0.0059
VAL 326
0.0058
LEU 327
0.0058
VAL 328
0.0060
GLY 329
0.0055
VAL 330
0.0049
VAL 331
0.0044
LYS+ 332
0.0033
ASP- 333
0.0030
GLU- 334
0.0040
GLY 335
0.0042
SER 336
0.0040
TYR 337
0.0046
PHE 338
0.0047
LEU 339
0.0042
VAL 340
0.0052
TYR 341
0.0056
GLY 342
0.0051
ALA 343
0.0050
PRO 344
0.0056
GLY 345
0.0061
PHE 346
0.0050
SER 347
0.0058
LYS+ 348
0.0064
ASP- 349
0.0096
ASN 350
0.0086
GLU- 351
0.0083
SER 352
0.0078
LEU 353
0.0092
ILE 354
0.0061
SER 355
0.0076
ARG+ 356
0.0093
ALA 357
0.0080
GLU- 358
0.0036
PHE 359
0.0053
LEU 360
0.0079
ALA 361
0.0056
GLY 362
0.0026
VAL 363
0.0050
ARG+ 364
0.0070
VAL 365
0.0054
GLY 366
0.0023
VAL 367
0.0045
PRO 368
0.0075
GLN 369
0.0093
VAL 370
0.0135
SER 371
0.0190
ASP- 372
0.0191
LEU 373
0.0255
ALA 374
0.0216
ALA 375
0.0141
GLU- 376
0.0153
ALA 377
0.0209
VAL 378
0.0171
VAL 379
0.0145
LEU 380
0.0197
HIS 381
0.0235
TYR 382
0.0175
THR 383
0.0230
ASP- 384
0.0288
TRP 385
0.0398
LEU 386
0.0418
HIS 387
0.0332
PRO 388
0.0270
GLU- 389
0.0202
ASP- 390
0.0220
PRO 391
0.0170
ALA 392
0.0191
ARG+ 393
0.0165
LEU 394
0.0095
ARG+ 395
0.0077
GLU- 396
0.0081
ALA 397
0.0083
LEU 398
0.0046
SER 399
0.0035
ASP- 400
0.0044
VAL 401
0.0031
VAL 402
0.0008
GLY 403
0.0033
ASP- 404
0.0013
HIS 405
0.0027
ASN 406
0.0038
VAL 407
0.0042
VAL 408
0.0037
CYS 409
0.0034
PRO 410
0.0049
VAL 411
0.0056
ALA 412
0.0055
GLN 413
0.0058
LEU 414
0.0062
ALA 415
0.0069
GLY 416
0.0076
ARG+ 417
0.0074
LEU 418
0.0073
ALA 419
0.0081
ALA 420
0.0087
GLN 421
0.0079
GLY 422
0.0077
ALA 423
0.0071
ARG+ 424
0.0077
VAL 425
0.0074
TYR 426
0.0072
ALA 427
0.0067
TYR 428
0.0061
VAL 429
0.0055
PHE 430
0.0052
GLU- 431
0.0059
HIS 432
0.0055
ARG+ 433
0.0046
ALA 434
0.0038
SER 435
0.0036
THR 436
0.0034
LEU 437
0.0044
SER 438
0.0051
TRP 439
0.0069
PRO 440
0.0065
LEU 441
0.0063
TRP 442
0.0063
MET 443
0.0053
GLY 444
0.0051
VAL 445
0.0043
PRO 446
0.0043
HIS 447
0.0045
GLY 448
0.0040
TYR 449
0.0041
GLU- 450
0.0042
ILE 451
0.0038
GLU- 452
0.0039
PHE 453
0.0047
ILE 454
0.0043
PHE 455
0.0037
GLY 456
0.0048
ILE 457
0.0045
PRO 458
0.0058
LEU 459
0.0064
ASP- 460
0.0061
PRO 461
0.0070
SER 462
0.0053
ARG+ 463
0.0043
ASN 464
0.0049
TYR 465
0.0055
THR 466
0.0075
ALA 467
0.0082
GLU- 468
0.0082
GLU- 469
0.0069
LYS+ 470
0.0068
ILE 471
0.0074
PHE 472
0.0067
ALA 473
0.0057
GLN 474
0.0061
ARG+ 475
0.0064
LEU 476
0.0055
MET 477
0.0046
ARG+ 478
0.0054
TYR 479
0.0057
TRP 480
0.0045
ALA 481
0.0042
ASN 482
0.0050
PHE 483
0.0049
ALA 484
0.0034
ARG+ 485
0.0035
THR 486
0.0048
GLY 487
0.0057
ASP- 488
0.0065
PRO 489
0.0064
ASN 490
0.0075
GLU- 491
0.0079
PRO 492
0.0093
ARG+ 493
0.0102
ASP- 494
0.0114
PRO 498
0.0103
GLN 499
0.0091
TRP 500
0.0085
PRO 501
0.0091
PRO 502
0.0087
TYR 503
0.0085
THR 504
0.0093
ALA 505
0.0100
GLY 506
0.0108
ALA 507
0.0104
GLN 508
0.0096
GLN 509
0.0092
TYR 510
0.0077
VAL 511
0.0075
SER 512
0.0070
LEU 513
0.0067
ASP- 514
0.0074
LEU 515
0.0080
ARG+ 516
0.0088
PRO 517
0.0090
LEU 518
0.0087
GLU- 519
0.0089
VAL 520
0.0093
ARG+ 521
0.0090
ARG+ 522
0.0086
GLY 523
0.0076
LEU 524
0.0060
ARG+ 525
0.0036
ALA 526
0.0018
GLN 527
0.0032
ALA 528
0.0049
CYS 529
0.0022
ALA 530
0.0054
PHE 531
0.0094
TRP 532
0.0066
ASN 533
0.0082
ARG+ 534
0.0113
PHE 535
0.0220
LEU 536
0.0240
PRO 537
0.0469
LYS+ 538
0.0537
LEU 539
0.0465
LEU 540
0.0647
SER 541
0.0827
ALA 542
0.0980
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: April 25th, 2023.