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 = 0.0848
GLU- 4
0.0043
ASP- 5
0.0049
ALA 6
0.0064
GLU- 7
0.0056
LEU 8
0.0045
LEU 9
0.0060
VAL 10
0.0060
THR 11
0.0074
VAL 12
0.0067
ARG+ 13
0.0075
GLY 14
0.0072
GLY 15
0.0076
ARG+ 16
0.0072
LEU 17
0.0055
ARG+ 18
0.0046
GLY 19
0.0028
ILE 20
0.0014
ARG+ 21
0.0012
LEU 22
0.0016
LYS+ 23
0.0029
THR 24
0.0041
PRO 25
0.0050
GLY 26
0.0049
GLY 27
0.0042
PRO 28
0.0033
VAL 29
0.0029
SER 30
0.0025
ALA 31
0.0016
PHE 32
0.0021
LEU 33
0.0016
GLY 34
0.0027
ILE 35
0.0033
PRO 36
0.0039
PHE 37
0.0034
ALA 38
0.0039
GLU- 39
0.0049
PRO 40
0.0046
PRO 41
0.0042
MET 42
0.0050
GLY 43
0.0055
PRO 44
0.0055
ARG+ 45
0.0046
ARG+ 46
0.0038
PHE 47
0.0031
LEU 48
0.0032
PRO 49
0.0030
PRO 50
0.0038
GLU- 51
0.0046
PRO 52
0.0048
LYS+ 53
0.0054
GLN 54
0.0069
PRO 55
0.0086
TRP 56
0.0089
SER 57
0.0106
GLY 58
0.0099
VAL 59
0.0080
VAL 60
0.0066
ASP- 61
0.0050
ALA 62
0.0033
THR 63
0.0023
THR 64
0.0020
PHE 65
0.0018
GLN 66
0.0027
SER 67
0.0027
VAL 68
0.0026
CYSS 69
0.0029
TYR 70
0.0029
GLN 71
0.0031
TYR 72
0.0039
VAL 73
0.0037
ASP- 74
0.0043
THR 75
0.0051
LEU 76
0.0052
TYR 77
0.0052
PRO 78
0.0055
GLY 79
0.0066
PHE 80
0.0064
GLU- 81
0.0066
GLY 82
0.0056
THR 83
0.0055
GLU- 84
0.0061
MET 85
0.0051
TRP 86
0.0047
ASN 87
0.0048
PRO 88
0.0037
ASN 89
0.0037
ARG+ 90
0.0035
GLU- 91
0.0035
LEU 92
0.0035
SER 93
0.0036
GLU- 94
0.0042
ASP- 95
0.0036
CYSS 96
0.0028
LEU 97
0.0026
TYR 98
0.0023
LEU 99
0.0015
ASN 100
0.0011
VAL 101
0.0017
TRP 102
0.0022
THR 103
0.0036
PRO 104
0.0046
TYR 105
0.0047
PRO 106
0.0059
ARG+ 107
0.0058
PRO 108
0.0069
THR 109
0.0081
SER 110
0.0088
PRO 111
0.0073
THR 112
0.0061
PRO 113
0.0053
VAL 114
0.0039
LEU 115
0.0030
VAL 116
0.0019
TRP 117
0.0016
ILE 118
0.0016
TYR 119
0.0022
GLY 120
0.0025
GLY 121
0.0033
GLY 122
0.0035
PHE 123
0.0030
TYR 124
0.0030
SER 125
0.0029
GLY 126
0.0027
ALA 127
0.0022
SER 128
0.0015
SER 129
0.0021
LEU 130
0.0032
ASP- 131
0.0035
VAL 132
0.0037
TYR 133
0.0027
ASP- 134
0.0023
GLY 135
0.0024
ARG+ 136
0.0025
PHE 137
0.0037
LEU 138
0.0042
VAL 139
0.0041
GLN 140
0.0046
ALA 141
0.0058
GLU- 142
0.0058
ARG+ 143
0.0053
THR 144
0.0046
VAL 145
0.0037
LEU 146
0.0026
VAL 147
0.0016
SER 148
0.0007
MET 149
0.0005
ASN 150
0.0013
TYR 151
0.0012
ARG+ 152
0.0020
VAL 153
0.0024
GLY 154
0.0029
ALA 155
0.0033
PHE 156
0.0029
GLY 157
0.0021
PHE 158
0.0021
LEU 159
0.0027
ALA 160
0.0021
LEU 161
0.0023
PRO 162
0.0014
GLY 163
0.0014
SER 164
0.0022
ARG+ 165
0.0022
GLU- 166
0.0033
ALA 167
0.0029
PRO 168
0.0019
GLY 169
0.0019
ASN 170
0.0013
VAL 171
0.0015
GLY 172
0.0015
LEU 173
0.0007
LEU 174
0.0011
ASP- 175
0.0014
GLN 176
0.0006
ARG+ 177
0.0011
LEU 178
0.0024
ALA 179
0.0019
LEU 180
0.0021
GLN 181
0.0035
TRP 182
0.0037
VAL 183
0.0034
GLN 184
0.0047
GLU- 185
0.0055
ASN 186
0.0053
VAL 187
0.0050
ALA 188
0.0063
ALA 189
0.0061
PHE 190
0.0047
GLY 191
0.0057
GLY 192
0.0053
ASP- 193
0.0057
PRO 194
0.0054
THR 195
0.0059
SER 196
0.0048
VAL 197
0.0036
THR 198
0.0033
LEU 199
0.0022
PHE 200
0.0026
GLY 201
0.0025
GLU- 202
0.0034
SER 203
0.0036
ALA 204
0.0033
GLY 205
0.0026
ALA 206
0.0029
ALA 207
0.0029
SER 208
0.0018
VAL 209
0.0017
GLY 210
0.0019
MET 211
0.0012
HIS 212
0.0008
LEU 213
0.0013
LEU 214
0.0009
SER 215
0.0003
PRO 216
0.0006
PRO 217
0.0013
SER 218
0.0010
ARG+ 219
0.0013
GLY 220
0.0029
LEU 221
0.0026
PHE 222
0.0029
HIS 223
0.0034
ARG+ 224
0.0032
ALA 225
0.0027
VAL 226
0.0027
LEU 227
0.0029
GLN 228
0.0036
SER 229
0.0039
GLY 230
0.0038
ALA 231
0.0038
PRO 232
0.0038
ASN 233
0.0043
GLY 234
0.0044
PRO 235
0.0053
TRP 236
0.0047
ALA 237
0.0045
THR 238
0.0030
VAL 239
0.0030
GLY 240
0.0030
MET 241
0.0022
GLY 242
0.0027
GLU- 243
0.0030
ALA 244
0.0025
ARG+ 245
0.0023
ARG+ 246
0.0030
ARG+ 247
0.0033
ALA 248
0.0029
THR 249
0.0043
GLN 250
0.0047
LEU 251
0.0048
ALA 252
0.0052
HIS 253
0.0067
LEU 254
0.0070
VAL 255
0.0069
GLY 256
0.0075
CYS 257
0.0067
PRO 258
0.0063
ASN 265
0.0054
ASP- 266
0.0045
THR 267
0.0054
GLU- 268
0.0060
LEU 269
0.0053
VAL 270
0.0048
ALA 271
0.0059
CYS 272
0.0062
LEU 273
0.0053
ARG+ 274
0.0053
THR 275
0.0063
ARG+ 276
0.0063
PRO 277
0.0056
ALA 278
0.0049
GLN 279
0.0055
VAL 280
0.0060
LEU 281
0.0051
VAL 282
0.0048
ASN 283
0.0058
HIS 284
0.0056
GLU- 285
0.0045
TRP 286
0.0044
HIS 287
0.0053
VAL 288
0.0042
LEU 289
0.0037
PRO 290
0.0043
GLN 291
0.0055
GLU- 292
0.0059
SER 293
0.0054
VAL 294
0.0045
PHE 295
0.0044
ARG+ 296
0.0046
PHE 297
0.0042
SER 298
0.0036
PHE 299
0.0028
VAL 300
0.0026
PRO 301
0.0022
VAL 302
0.0022
VAL 303
0.0019
ASP- 304
0.0013
GLY 305
0.0008
ASP- 306
0.0006
PHE 307
0.0009
LEU 308
0.0016
SER 309
0.0020
ASP- 310
0.0030
THR 311
0.0033
PRO 312
0.0034
GLU- 313
0.0042
ALA 314
0.0035
LEU 315
0.0029
ILE 316
0.0031
ASN 317
0.0032
ALA 318
0.0024
GLY 319
0.0013
ASP- 320
0.0011
PHE 321
0.0017
HIS 322
0.0024
GLY 323
0.0032
LEU 324
0.0030
GLN 325
0.0034
VAL 326
0.0030
LEU 327
0.0033
VAL 328
0.0029
GLY 329
0.0035
VAL 330
0.0040
VAL 331
0.0042
LYS+ 332
0.0036
ASP- 333
0.0031
GLU- 334
0.0038
GLY 335
0.0037
SER 336
0.0030
TYR 337
0.0035
PHE 338
0.0041
LEU 339
0.0035
VAL 340
0.0040
TYR 341
0.0049
GLY 342
0.0050
ALA 343
0.0057
PRO 344
0.0087
GLY 345
0.0097
PHE 346
0.0058
SER 347
0.0046
LYS+ 348
0.0036
ASP- 349
0.0043
ASN 350
0.0043
GLU- 351
0.0054
SER 352
0.0125
LEU 353
0.0201
ILE 354
0.0225
SER 355
0.0316
ARG+ 356
0.0279
ALA 357
0.0305
GLU- 358
0.0232
PHE 359
0.0160
LEU 360
0.0166
ALA 361
0.0170
GLY 362
0.0115
VAL 363
0.0082
ARG+ 364
0.0112
VAL 365
0.0084
GLY 366
0.0055
VAL 367
0.0069
PRO 368
0.0096
GLN 369
0.0132
VAL 370
0.0143
SER 371
0.0173
ASP- 372
0.0169
LEU 373
0.0139
ALA 374
0.0087
ALA 375
0.0096
GLU- 376
0.0126
ALA 377
0.0083
VAL 378
0.0049
VAL 379
0.0114
LEU 380
0.0177
HIS 381
0.0148
TYR 382
0.0173
THR 383
0.0302
ASP- 384
0.0424
TRP 385
0.0742
LEU 386
0.0848
HIS 387
0.0635
PRO 388
0.0529
GLU- 389
0.0459
ASP- 390
0.0437
PRO 391
0.0327
ALA 392
0.0265
ARG+ 393
0.0261
LEU 394
0.0224
ARG+ 395
0.0128
GLU- 396
0.0106
ALA 397
0.0104
LEU 398
0.0053
SER 399
0.0031
ASP- 400
0.0046
VAL 401
0.0030
VAL 402
0.0027
GLY 403
0.0030
ASP- 404
0.0043
HIS 405
0.0048
ASN 406
0.0044
VAL 407
0.0047
VAL 408
0.0048
CYS 409
0.0053
PRO 410
0.0052
VAL 411
0.0044
ALA 412
0.0046
GLN 413
0.0047
LEU 414
0.0038
ALA 415
0.0035
GLY 416
0.0039
ARG+ 417
0.0030
LEU 418
0.0027
ALA 419
0.0035
ALA 420
0.0033
GLN 421
0.0024
GLY 422
0.0029
ALA 423
0.0031
ARG+ 424
0.0035
VAL 425
0.0036
TYR 426
0.0042
ALA 427
0.0035
TYR 428
0.0039
VAL 429
0.0043
PHE 430
0.0042
GLU- 431
0.0052
HIS 432
0.0056
ARG+ 433
0.0048
ALA 434
0.0055
SER 435
0.0060
THR 436
0.0057
LEU 437
0.0052
SER 438
0.0053
TRP 439
0.0037
PRO 440
0.0017
LEU 441
0.0036
TRP 442
0.0026
MET 443
0.0026
GLY 444
0.0050
VAL 445
0.0040
PRO 446
0.0041
HIS 447
0.0043
GLY 448
0.0042
TYR 449
0.0046
GLU- 450
0.0043
ILE 451
0.0040
GLU- 452
0.0042
PHE 453
0.0046
ILE 454
0.0040
PHE 455
0.0037
GLY 456
0.0044
ILE 457
0.0043
PRO 458
0.0054
LEU 459
0.0053
ASP- 460
0.0053
PRO 461
0.0062
SER 462
0.0060
ARG+ 463
0.0062
ASN 464
0.0069
TYR 465
0.0066
THR 466
0.0073
ALA 467
0.0074
GLU- 468
0.0079
GLU- 469
0.0067
LYS+ 470
0.0062
ILE 471
0.0069
PHE 472
0.0063
ALA 473
0.0053
GLN 474
0.0057
ARG+ 475
0.0061
LEU 476
0.0051
MET 477
0.0046
ARG+ 478
0.0054
TYR 479
0.0053
TRP 480
0.0041
ALA 481
0.0048
ASN 482
0.0055
PHE 483
0.0046
ALA 484
0.0044
ARG+ 485
0.0053
THR 486
0.0055
GLY 487
0.0046
ASP- 488
0.0054
PRO 489
0.0055
ASN 490
0.0067
GLU- 491
0.0079
PRO 492
0.0092
ARG+ 493
0.0089
ASP- 494
0.0097
PRO 498
0.0089
GLN 499
0.0077
TRP 500
0.0064
PRO 501
0.0061
PRO 502
0.0050
TYR 503
0.0043
THR 504
0.0043
ALA 505
0.0044
GLY 506
0.0052
ALA 507
0.0051
GLN 508
0.0049
GLN 509
0.0053
TYR 510
0.0046
VAL 511
0.0053
SER 512
0.0058
LEU 513
0.0056
ASP- 514
0.0065
LEU 515
0.0074
ARG+ 516
0.0087
PRO 517
0.0085
LEU 518
0.0077
GLU- 519
0.0074
VAL 520
0.0068
ARG+ 521
0.0066
ARG+ 522
0.0055
GLY 523
0.0047
LEU 524
0.0048
ARG+ 525
0.0050
ALA 526
0.0059
GLN 527
0.0053
ALA 528
0.0064
CYS 529
0.0065
ALA 530
0.0084
PHE 531
0.0086
TRP 532
0.0070
ASN 533
0.0092
ARG+ 534
0.0125
PHE 535
0.0158
LEU 536
0.0135
PRO 537
0.0254
LYS+ 538
0.0273
LEU 539
0.0171
LEU 540
0.0275
SER 541
0.0387
ALA 542
0.0474
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.