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 = 0.1119
GLU- 4
0.0145
ASP- 5
0.0133
ALA 6
0.0112
GLU- 7
0.0096
LEU 8
0.0089
LEU 9
0.0077
VAL 10
0.0045
THR 11
0.0022
VAL 12
0.0021
ARG+ 13
0.0047
GLY 14
0.0060
GLY 15
0.0054
ARG+ 16
0.0046
LEU 17
0.0058
ARG+ 18
0.0084
GLY 19
0.0079
ILE 20
0.0096
ARG+ 21
0.0106
LEU 22
0.0090
LYS+ 23
0.0100
THR 24
0.0092
PRO 25
0.0091
GLY 26
0.0118
GLY 27
0.0123
PRO 28
0.0112
VAL 29
0.0089
SER 30
0.0082
ALA 31
0.0061
PHE 32
0.0049
LEU 33
0.0048
GLY 34
0.0054
ILE 35
0.0042
PRO 36
0.0055
PHE 37
0.0053
ALA 38
0.0067
GLU- 39
0.0086
PRO 40
0.0080
PRO 41
0.0069
MET 42
0.0076
GLY 43
0.0090
PRO 44
0.0084
ARG+ 45
0.0077
ARG+ 46
0.0062
PHE 47
0.0046
LEU 48
0.0056
PRO 49
0.0059
PRO 50
0.0073
GLU- 51
0.0090
PRO 52
0.0088
LYS+ 53
0.0090
GLN 54
0.0111
PRO 55
0.0106
TRP 56
0.0104
SER 57
0.0105
GLY 58
0.0091
VAL 59
0.0088
VAL 60
0.0096
ASP- 61
0.0101
ALA 62
0.0074
THR 63
0.0090
THR 64
0.0048
PHE 65
0.0038
GLN 66
0.0044
SER 67
0.0028
VAL 68
0.0027
CYSS 69
0.0034
TYR 70
0.0029
GLN 71
0.0023
TYR 72
0.0032
VAL 73
0.0023
ASP- 74
0.0032
THR 75
0.0049
LEU 76
0.0064
TYR 77
0.0062
PRO 78
0.0064
GLY 79
0.0075
PHE 80
0.0063
GLU- 81
0.0047
GLY 82
0.0039
THR 83
0.0040
GLU- 84
0.0039
MET 85
0.0017
TRP 86
0.0016
ASN 87
0.0023
PRO 88
0.0006
ASN 89
0.0013
ARG+ 90
0.0016
GLU- 91
0.0028
LEU 92
0.0033
SER 93
0.0041
GLU- 94
0.0061
ASP- 95
0.0059
CYSS 96
0.0047
LEU 97
0.0043
TYR 98
0.0036
LEU 99
0.0024
ASN 100
0.0023
VAL 101
0.0027
TRP 102
0.0043
THR 103
0.0063
PRO 104
0.0090
TYR 105
0.0107
PRO 106
0.0108
ARG+ 107
0.0089
PRO 108
0.0091
THR 109
0.0086
SER 110
0.0100
PRO 111
0.0081
THR 112
0.0067
PRO 113
0.0055
VAL 114
0.0038
LEU 115
0.0025
VAL 116
0.0014
TRP 117
0.0007
ILE 118
0.0006
TYR 119
0.0003
GLY 120
0.0004
GLY 121
0.0012
GLY 122
0.0015
PHE 123
0.0014
TYR 124
0.0018
SER 125
0.0016
GLY 126
0.0014
ALA 127
0.0010
SER 128
0.0010
SER 129
0.0015
LEU 130
0.0016
ASP- 131
0.0019
VAL 132
0.0015
TYR 133
0.0020
ASP- 134
0.0031
GLY 135
0.0036
ARG+ 136
0.0049
PHE 137
0.0050
LEU 138
0.0048
VAL 139
0.0065
GLN 140
0.0082
ALA 141
0.0087
GLU- 142
0.0067
ARG+ 143
0.0073
THR 144
0.0057
VAL 145
0.0045
LEU 146
0.0032
VAL 147
0.0015
SER 148
0.0006
MET 149
0.0012
ASN 150
0.0022
TYR 151
0.0029
ARG+ 152
0.0030
VAL 153
0.0024
GLY 154
0.0033
ALA 155
0.0039
PHE 156
0.0042
GLY 157
0.0034
PHE 158
0.0020
LEU 159
0.0028
ALA 160
0.0018
LEU 161
0.0018
PRO 162
0.0017
GLY 163
0.0032
SER 164
0.0036
ARG+ 165
0.0047
GLU- 166
0.0057
ALA 167
0.0041
PRO 168
0.0028
GLY 169
0.0019
ASN 170
0.0020
VAL 171
0.0031
GLY 172
0.0024
LEU 173
0.0023
LEU 174
0.0035
ASP- 175
0.0033
GLN 176
0.0026
ARG+ 177
0.0033
LEU 178
0.0045
ALA 179
0.0032
LEU 180
0.0029
GLN 181
0.0043
TRP 182
0.0035
VAL 183
0.0022
GLN 184
0.0032
GLU- 185
0.0037
ASN 186
0.0021
VAL 187
0.0030
ALA 188
0.0043
ALA 189
0.0033
PHE 190
0.0040
GLY 191
0.0057
GLY 192
0.0049
ASP- 193
0.0054
PRO 194
0.0051
THR 195
0.0062
SER 196
0.0044
VAL 197
0.0029
THR 198
0.0024
LEU 199
0.0013
PHE 200
0.0011
GLY 201
0.0004
GLU- 202
0.0006
SER 203
0.0006
ALA 204
0.0005
GLY 205
0.0008
ALA 206
0.0010
ALA 207
0.0010
SER 208
0.0012
VAL 209
0.0013
GLY 210
0.0017
MET 211
0.0017
HIS 212
0.0019
LEU 213
0.0021
LEU 214
0.0025
SER 215
0.0025
PRO 216
0.0033
PRO 217
0.0031
SER 218
0.0026
ARG+ 219
0.0028
GLY 220
0.0034
LEU 221
0.0026
PHE 222
0.0024
HIS 223
0.0029
ARG+ 224
0.0023
ALA 225
0.0014
VAL 226
0.0004
LEU 227
0.0005
GLN 228
0.0004
SER 229
0.0012
GLY 230
0.0013
ALA 231
0.0016
PRO 232
0.0014
ASN 233
0.0019
GLY 234
0.0021
PRO 235
0.0037
TRP 236
0.0026
ALA 237
0.0019
THR 238
0.0017
VAL 239
0.0028
GLY 240
0.0037
MET 241
0.0036
GLY 242
0.0046
GLU- 243
0.0055
ALA 244
0.0038
ARG+ 245
0.0031
ARG+ 246
0.0051
ARG+ 247
0.0052
ALA 248
0.0047
THR 249
0.0061
GLN 250
0.0073
LEU 251
0.0076
ALA 252
0.0079
HIS 253
0.0099
LEU 254
0.0111
VAL 255
0.0112
GLY 256
0.0117
CYS 257
0.0097
PRO 258
0.0086
ASN 265
0.0064
ASP- 266
0.0047
THR 267
0.0061
GLU- 268
0.0077
LEU 269
0.0070
VAL 270
0.0069
ALA 271
0.0090
CYS 272
0.0093
LEU 273
0.0082
ARG+ 274
0.0084
THR 275
0.0106
ARG+ 276
0.0107
PRO 277
0.0091
ALA 278
0.0081
GLN 279
0.0088
VAL 280
0.0097
LEU 281
0.0075
VAL 282
0.0065
ASN 283
0.0091
HIS 284
0.0085
GLU- 285
0.0066
TRP 286
0.0070
HIS 287
0.0088
VAL 288
0.0073
LEU 289
0.0085
PRO 290
0.0104
GLN 291
0.0110
GLU- 292
0.0097
SER 293
0.0071
VAL 294
0.0043
PHE 295
0.0031
ARG+ 296
0.0041
PHE 297
0.0045
SER 298
0.0043
PHE 299
0.0029
VAL 300
0.0020
PRO 301
0.0011
VAL 302
0.0013
VAL 303
0.0020
ASP- 304
0.0023
GLY 305
0.0032
ASP- 306
0.0035
PHE 307
0.0023
LEU 308
0.0019
SER 309
0.0022
ASP- 310
0.0013
THR 311
0.0013
PRO 312
0.0014
GLU- 313
0.0019
ALA 314
0.0012
LEU 315
0.0010
ILE 316
0.0013
ASN 317
0.0011
ALA 318
0.0008
GLY 319
0.0016
ASP- 320
0.0019
PHE 321
0.0019
HIS 322
0.0021
GLY 323
0.0018
LEU 324
0.0016
GLN 325
0.0017
VAL 326
0.0011
LEU 327
0.0008
VAL 328
0.0011
GLY 329
0.0015
VAL 330
0.0020
VAL 331
0.0024
LYS+ 332
0.0039
ASP- 333
0.0037
GLU- 334
0.0022
GLY 335
0.0013
SER 336
0.0027
TYR 337
0.0029
PHE 338
0.0029
LEU 339
0.0033
VAL 340
0.0041
TYR 341
0.0046
GLY 342
0.0051
ALA 343
0.0074
PRO 344
0.0112
GLY 345
0.0137
PHE 346
0.0101
SER 347
0.0095
LYS+ 348
0.0085
ASP- 349
0.0148
ASN 350
0.0161
GLU- 351
0.0163
SER 352
0.0200
LEU 353
0.0247
ILE 354
0.0208
SER 355
0.0162
ARG+ 356
0.0082
ALA 357
0.0111
GLU- 358
0.0125
PHE 359
0.0059
LEU 360
0.0086
ALA 361
0.0107
GLY 362
0.0073
VAL 363
0.0079
ARG+ 364
0.0104
VAL 365
0.0084
GLY 366
0.0056
VAL 367
0.0074
PRO 368
0.0099
GLN 369
0.0129
VAL 370
0.0133
SER 371
0.0170
ASP- 372
0.0173
LEU 373
0.0177
ALA 374
0.0149
ALA 375
0.0121
GLU- 376
0.0132
ALA 377
0.0146
VAL 378
0.0126
VAL 379
0.0086
LEU 380
0.0110
HIS 381
0.0125
TYR 382
0.0154
THR 383
0.0198
ASP- 384
0.0325
TRP 385
0.0468
LEU 386
0.0527
HIS 387
0.0438
PRO 388
0.0253
GLU- 389
0.0194
ASP- 390
0.0318
PRO 391
0.0326
ALA 392
0.0322
ARG+ 393
0.0222
LEU 394
0.0160
ARG+ 395
0.0145
GLU- 396
0.0129
ALA 397
0.0093
LEU 398
0.0038
SER 399
0.0037
ASP- 400
0.0052
VAL 401
0.0044
VAL 402
0.0027
GLY 403
0.0024
ASP- 404
0.0044
HIS 405
0.0049
ASN 406
0.0027
VAL 407
0.0027
VAL 408
0.0038
CYS 409
0.0048
PRO 410
0.0037
VAL 411
0.0038
ALA 412
0.0045
GLN 413
0.0035
LEU 414
0.0031
ALA 415
0.0018
GLY 416
0.0014
ARG+ 417
0.0013
LEU 418
0.0010
ALA 419
0.0009
ALA 420
0.0010
GLN 421
0.0015
GLY 422
0.0015
ALA 423
0.0012
ARG+ 424
0.0015
VAL 425
0.0012
TYR 426
0.0013
ALA 427
0.0011
TYR 428
0.0010
VAL 429
0.0014
PHE 430
0.0016
GLU- 431
0.0020
HIS 432
0.0020
ARG+ 433
0.0042
ALA 434
0.0027
SER 435
0.0033
THR 436
0.0032
LEU 437
0.0045
SER 438
0.0063
TRP 439
0.0086
PRO 440
0.0107
LEU 441
0.0115
TRP 442
0.0105
MET 443
0.0073
GLY 444
0.0085
VAL 445
0.0042
PRO 446
0.0029
HIS 447
0.0016
GLY 448
0.0009
TYR 449
0.0013
GLU- 450
0.0011
ILE 451
0.0006
GLU- 452
0.0008
PHE 453
0.0013
ILE 454
0.0019
PHE 455
0.0022
GLY 456
0.0024
ILE 457
0.0023
PRO 458
0.0016
LEU 459
0.0031
ASP- 460
0.0036
PRO 461
0.0035
SER 462
0.0044
ARG+ 463
0.0022
ASN 464
0.0018
TYR 465
0.0008
THR 466
0.0013
ALA 467
0.0018
GLU- 468
0.0022
GLU- 469
0.0015
LYS+ 470
0.0019
ILE 471
0.0027
PHE 472
0.0018
ALA 473
0.0020
GLN 474
0.0029
ARG+ 475
0.0024
LEU 476
0.0020
MET 477
0.0026
ARG+ 478
0.0030
TYR 479
0.0025
TRP 480
0.0023
ALA 481
0.0031
ASN 482
0.0034
PHE 483
0.0029
ALA 484
0.0037
ARG+ 485
0.0045
THR 486
0.0046
GLY 487
0.0028
ASP- 488
0.0028
PRO 489
0.0025
ASN 490
0.0030
GLU- 491
0.0035
PRO 492
0.0040
ARG+ 493
0.0036
ASP- 494
0.0034
PRO 498
0.0023
GLN 499
0.0021
TRP 500
0.0021
PRO 501
0.0022
PRO 502
0.0019
TYR 503
0.0015
THR 504
0.0017
ALA 505
0.0022
GLY 506
0.0029
ALA 507
0.0024
GLN 508
0.0019
GLN 509
0.0016
TYR 510
0.0014
VAL 511
0.0012
SER 512
0.0010
LEU 513
0.0013
ASP- 514
0.0015
LEU 515
0.0019
ARG+ 516
0.0012
PRO 517
0.0016
LEU 518
0.0017
GLU- 519
0.0014
VAL 520
0.0018
ARG+ 521
0.0018
ARG+ 522
0.0012
GLY 523
0.0018
LEU 524
0.0022
ARG+ 525
0.0040
ALA 526
0.0054
GLN 527
0.0060
ALA 528
0.0058
CYS 529
0.0056
ALA 530
0.0066
PHE 531
0.0095
TRP 532
0.0084
ASN 533
0.0091
ARG+ 534
0.0119
PHE 535
0.0122
LEU 536
0.0116
PRO 537
0.0365
LYS+ 538
0.0414
LEU 539
0.0293
LEU 540
0.0464
SER 541
0.0823
ALA 542
0.1119
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.