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 = 0.0347
GLU- 4
0.0319
ASP- 5
0.0292
ALA 6
0.0248
GLU- 7
0.0197
LEU 8
0.0175
LEU 9
0.0147
VAL 10
0.0072
THR 11
0.0015
VAL 12
0.0047
ARG+ 13
0.0112
GLY 14
0.0133
GLY 15
0.0106
ARG+ 16
0.0074
LEU 17
0.0104
ARG+ 18
0.0163
GLY 19
0.0150
ILE 20
0.0190
ARG+ 21
0.0210
LEU 22
0.0182
LYS+ 23
0.0205
THR 24
0.0185
PRO 25
0.0201
GLY 26
0.0240
GLY 27
0.0242
PRO 28
0.0225
VAL 29
0.0165
SER 30
0.0152
ALA 31
0.0096
PHE 32
0.0078
LEU 33
0.0100
GLY 34
0.0112
ILE 35
0.0098
PRO 36
0.0130
PHE 37
0.0127
ALA 38
0.0132
GLU- 39
0.0149
PRO 40
0.0123
PRO 41
0.0078
MET 42
0.0088
GLY 43
0.0107
PRO 44
0.0064
ARG+ 45
0.0035
ARG+ 46
0.0046
PHE 47
0.0025
LEU 48
0.0016
PRO 49
0.0059
PRO 50
0.0093
GLU- 51
0.0137
PRO 52
0.0174
LYS+ 53
0.0183
GLN 54
0.0219
PRO 55
0.0227
TRP 56
0.0216
SER 57
0.0216
GLY 58
0.0171
VAL 59
0.0168
VAL 60
0.0192
ASP- 61
0.0212
ALA 62
0.0146
THR 63
0.0172
THR 64
0.0079
PHE 65
0.0077
GLN 66
0.0094
SER 67
0.0074
VAL 68
0.0075
CYSS 69
0.0079
TYR 70
0.0092
GLN 71
0.0083
TYR 72
0.0087
VAL 73
0.0062
ASP- 74
0.0049
THR 75
0.0045
LEU 76
0.0058
TYR 77
0.0048
PRO 78
0.0045
GLY 79
0.0048
PHE 80
0.0050
GLU- 81
0.0053
GLY 82
0.0054
THR 83
0.0052
GLU- 84
0.0052
MET 85
0.0060
TRP 86
0.0056
ASN 87
0.0051
PRO 88
0.0058
ASN 89
0.0053
ARG+ 90
0.0052
GLU- 91
0.0063
LEU 92
0.0082
SER 93
0.0092
GLU- 94
0.0087
ASP- 95
0.0097
CYSS 96
0.0108
LEU 97
0.0098
TYR 98
0.0092
LEU 99
0.0081
ASN 100
0.0053
VAL 101
0.0024
TRP 102
0.0049
THR 103
0.0103
PRO 104
0.0168
TYR 105
0.0215
PRO 106
0.0228
ARG+ 107
0.0179
PRO 108
0.0192
THR 109
0.0199
SER 110
0.0231
PRO 111
0.0178
THR 112
0.0134
PRO 113
0.0102
VAL 114
0.0055
LEU 115
0.0025
VAL 116
0.0033
TRP 117
0.0045
ILE 118
0.0070
TYR 119
0.0072
GLY 120
0.0077
GLY 121
0.0074
GLY 122
0.0061
PHE 123
0.0056
TYR 124
0.0052
SER 125
0.0070
GLY 126
0.0086
ALA 127
0.0069
SER 128
0.0062
SER 129
0.0062
LEU 130
0.0060
ASP- 131
0.0060
VAL 132
0.0056
TYR 133
0.0051
ASP- 134
0.0051
GLY 135
0.0034
ARG+ 136
0.0084
PHE 137
0.0079
LEU 138
0.0064
VAL 139
0.0102
GLN 140
0.0148
ALA 141
0.0156
GLU- 142
0.0114
ARG+ 143
0.0135
THR 144
0.0092
VAL 145
0.0062
LEU 146
0.0023
VAL 147
0.0021
SER 148
0.0057
MET 149
0.0069
ASN 150
0.0081
TYR 151
0.0078
ARG+ 152
0.0062
VAL 153
0.0055
GLY 154
0.0047
ALA 155
0.0053
PHE 156
0.0044
GLY 157
0.0031
PHE 158
0.0006
LEU 159
0.0048
ALA 160
0.0067
LEU 161
0.0105
PRO 162
0.0113
GLY 163
0.0135
SER 164
0.0107
ARG+ 165
0.0077
GLU- 166
0.0073
ALA 167
0.0063
PRO 168
0.0065
GLY 169
0.0017
ASN 170
0.0034
VAL 171
0.0040
GLY 172
0.0058
LEU 173
0.0066
LEU 174
0.0072
ASP- 175
0.0076
GLN 176
0.0079
ARG+ 177
0.0082
LEU 178
0.0105
ALA 179
0.0090
LEU 180
0.0081
GLN 181
0.0105
TRP 182
0.0093
VAL 183
0.0068
GLN 184
0.0086
GLU- 185
0.0096
ASN 186
0.0063
VAL 187
0.0066
ALA 188
0.0096
ALA 189
0.0069
PHE 190
0.0066
GLY 191
0.0113
GLY 192
0.0097
ASP- 193
0.0116
PRO 194
0.0120
THR 195
0.0142
SER 196
0.0088
VAL 197
0.0060
THR 198
0.0047
LEU 199
0.0046
PHE 200
0.0044
GLY 201
0.0057
GLU- 202
0.0072
SER 203
0.0075
ALA 204
0.0074
GLY 205
0.0071
ALA 206
0.0072
ALA 207
0.0070
SER 208
0.0067
VAL 209
0.0063
GLY 210
0.0066
MET 211
0.0062
HIS 212
0.0057
LEU 213
0.0053
LEU 214
0.0053
SER 215
0.0056
PRO 216
0.0054
PRO 217
0.0060
SER 218
0.0054
ARG+ 219
0.0051
GLY 220
0.0070
LEU 221
0.0062
PHE 222
0.0053
HIS 223
0.0076
ARG+ 224
0.0055
ALA 225
0.0052
VAL 226
0.0042
LEU 227
0.0056
GLN 228
0.0060
SER 229
0.0071
GLY 230
0.0071
ALA 231
0.0071
PRO 232
0.0062
ASN 233
0.0064
GLY 234
0.0064
PRO 235
0.0054
TRP 236
0.0055
ALA 237
0.0061
THR 238
0.0047
VAL 239
0.0039
GLY 240
0.0067
MET 241
0.0100
GLY 242
0.0127
GLU- 243
0.0105
ALA 244
0.0089
ARG+ 245
0.0128
ARG+ 246
0.0149
ARG+ 247
0.0128
ALA 248
0.0145
THR 249
0.0208
GLN 250
0.0192
LEU 251
0.0177
ALA 252
0.0222
HIS 253
0.0279
LEU 254
0.0275
VAL 255
0.0275
GLY 256
0.0331
CYS 257
0.0303
PRO 258
0.0302
ASN 265
0.0288
ASP- 266
0.0249
THR 267
0.0290
GLU- 268
0.0268
LEU 269
0.0216
VAL 270
0.0164
ALA 271
0.0195
CYS 272
0.0223
LEU 273
0.0175
ARG+ 274
0.0137
THR 275
0.0189
ARG+ 276
0.0218
PRO 277
0.0168
ALA 278
0.0153
GLN 279
0.0173
VAL 280
0.0199
LEU 281
0.0145
VAL 282
0.0132
ASN 283
0.0198
HIS 284
0.0177
GLU- 285
0.0115
TRP 286
0.0100
HIS 287
0.0122
VAL 288
0.0101
LEU 289
0.0053
PRO 290
0.0058
GLN 291
0.0033
GLU- 292
0.0032
SER 293
0.0037
VAL 294
0.0053
PHE 295
0.0059
ARG+ 296
0.0042
PHE 297
0.0038
SER 298
0.0042
PHE 299
0.0018
VAL 300
0.0022
PRO 301
0.0034
VAL 302
0.0036
VAL 303
0.0062
ASP- 304
0.0051
GLY 305
0.0065
ASP- 306
0.0061
PHE 307
0.0058
LEU 308
0.0054
SER 309
0.0062
ASP- 310
0.0036
THR 311
0.0040
PRO 312
0.0050
GLU- 313
0.0065
ALA 314
0.0062
LEU 315
0.0051
ILE 316
0.0059
ASN 317
0.0069
ALA 318
0.0064
GLY 319
0.0065
ASP- 320
0.0059
PHE 321
0.0051
HIS 322
0.0063
GLY 323
0.0059
LEU 324
0.0054
GLN 325
0.0058
VAL 326
0.0054
LEU 327
0.0048
VAL 328
0.0057
GLY 329
0.0061
VAL 330
0.0069
VAL 331
0.0067
LYS+ 332
0.0065
ASP- 333
0.0063
GLU- 334
0.0065
GLY 335
0.0066
SER 336
0.0062
TYR 337
0.0056
PHE 338
0.0062
LEU 339
0.0057
VAL 340
0.0049
TYR 341
0.0058
GLY 342
0.0055
ALA 343
0.0044
PRO 344
0.0051
GLY 345
0.0050
PHE 346
0.0049
SER 347
0.0049
LYS+ 348
0.0044
ASP- 349
0.0064
ASN 350
0.0058
GLU- 351
0.0050
SER 352
0.0075
LEU 353
0.0096
ILE 354
0.0077
SER 355
0.0067
ARG+ 356
0.0041
ALA 357
0.0022
GLU- 358
0.0026
PHE 359
0.0004
LEU 360
0.0017
ALA 361
0.0014
GLY 362
0.0022
VAL 363
0.0029
ARG+ 364
0.0022
VAL 365
0.0031
GLY 366
0.0041
VAL 367
0.0033
PRO 368
0.0021
GLN 369
0.0026
VAL 370
0.0049
SER 371
0.0070
ASP- 372
0.0075
LEU 373
0.0119
ALA 374
0.0081
ALA 375
0.0048
GLU- 376
0.0059
ALA 377
0.0072
VAL 378
0.0058
VAL 379
0.0052
LEU 380
0.0074
HIS 381
0.0074
TYR 382
0.0100
THR 383
0.0132
ASP- 384
0.0195
TRP 385
0.0307
LEU 386
0.0347
HIS 387
0.0282
PRO 388
0.0177
GLU- 389
0.0131
ASP- 390
0.0182
PRO 391
0.0161
ALA 392
0.0153
ARG+ 393
0.0114
LEU 394
0.0066
ARG+ 395
0.0044
GLU- 396
0.0027
ALA 397
0.0023
LEU 398
0.0016
SER 399
0.0034
ASP- 400
0.0040
VAL 401
0.0044
VAL 402
0.0052
GLY 403
0.0058
ASP- 404
0.0059
HIS 405
0.0051
ASN 406
0.0063
VAL 407
0.0069
VAL 408
0.0071
CYS 409
0.0066
PRO 410
0.0069
VAL 411
0.0073
ALA 412
0.0076
GLN 413
0.0071
LEU 414
0.0067
ALA 415
0.0066
GLY 416
0.0075
ARG+ 417
0.0066
LEU 418
0.0062
ALA 419
0.0074
ALA 420
0.0077
GLN 421
0.0067
GLY 422
0.0063
ALA 423
0.0057
ARG+ 424
0.0075
VAL 425
0.0065
TYR 426
0.0057
ALA 427
0.0059
TYR 428
0.0057
VAL 429
0.0065
PHE 430
0.0059
GLU- 431
0.0066
HIS 432
0.0066
ARG+ 433
0.0063
ALA 434
0.0062
SER 435
0.0068
THR 436
0.0064
LEU 437
0.0066
SER 438
0.0069
TRP 439
0.0047
PRO 440
0.0039
LEU 441
0.0033
TRP 442
0.0033
MET 443
0.0046
GLY 444
0.0049
VAL 445
0.0065
PRO 446
0.0067
HIS 447
0.0069
GLY 448
0.0062
TYR 449
0.0061
GLU- 450
0.0056
ILE 451
0.0049
GLU- 452
0.0049
PHE 453
0.0036
ILE 454
0.0021
PHE 455
0.0030
GLY 456
0.0045
ILE 457
0.0060
PRO 458
0.0064
LEU 459
0.0075
ASP- 460
0.0109
PRO 461
0.0138
SER 462
0.0150
ARG+ 463
0.0100
ASN 464
0.0097
TYR 465
0.0076
THR 466
0.0085
ALA 467
0.0076
GLU- 468
0.0061
GLU- 469
0.0056
LYS+ 470
0.0057
ILE 471
0.0041
PHE 472
0.0034
ALA 473
0.0036
GLN 474
0.0036
ARG+ 475
0.0015
LEU 476
0.0010
MET 477
0.0021
ARG+ 478
0.0033
TYR 479
0.0019
TRP 480
0.0013
ALA 481
0.0034
ASN 482
0.0049
PHE 483
0.0044
ALA 484
0.0054
ARG+ 485
0.0079
THR 486
0.0089
GLY 487
0.0060
ASP- 488
0.0058
PRO 489
0.0037
ASN 490
0.0047
GLU- 491
0.0061
PRO 492
0.0076
ARG+ 493
0.0066
ASP- 494
0.0060
PRO 498
0.0046
GLN 499
0.0039
TRP 500
0.0049
PRO 501
0.0067
PRO 502
0.0071
TYR 503
0.0079
THR 504
0.0103
ALA 505
0.0125
GLY 506
0.0138
ALA 507
0.0111
GLN 508
0.0106
GLN 509
0.0084
TYR 510
0.0071
VAL 511
0.0058
SER 512
0.0059
LEU 513
0.0044
ASP- 514
0.0047
LEU 515
0.0041
ARG+ 516
0.0038
PRO 517
0.0025
LEU 518
0.0040
GLU- 519
0.0061
VAL 520
0.0071
ARG+ 521
0.0088
ARG+ 522
0.0093
GLY 523
0.0098
LEU 524
0.0090
ARG+ 525
0.0073
ALA 526
0.0071
GLN 527
0.0068
ALA 528
0.0058
CYS 529
0.0067
ALA 530
0.0070
PHE 531
0.0063
TRP 532
0.0048
ASN 533
0.0056
ARG+ 534
0.0081
PHE 535
0.0091
LEU 536
0.0060
PRO 537
0.0123
LYS+ 538
0.0136
LEU 539
0.0083
LEU 540
0.0161
SER 541
0.0218
ALA 542
0.0262
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.