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 = 0.0613
GLU- 4
0.0227
ASP- 5
0.0209
ALA 6
0.0213
GLU- 7
0.0162
LEU 8
0.0163
LEU 9
0.0192
VAL 10
0.0167
THR 11
0.0184
VAL 12
0.0155
ARG+ 13
0.0160
GLY 14
0.0152
GLY 15
0.0178
ARG+ 16
0.0188
LEU 17
0.0168
ARG+ 18
0.0174
GLY 19
0.0140
ILE 20
0.0136
ARG+ 21
0.0121
LEU 22
0.0088
LYS+ 23
0.0071
THR 24
0.0062
PRO 25
0.0085
GLY 26
0.0054
GLY 27
0.0031
PRO 28
0.0070
VAL 29
0.0065
SER 30
0.0090
ALA 31
0.0089
PHE 32
0.0096
LEU 33
0.0088
GLY 34
0.0090
ILE 35
0.0086
PRO 36
0.0075
PHE 37
0.0049
ALA 38
0.0027
GLU- 39
0.0030
PRO 40
0.0041
PRO 41
0.0046
MET 42
0.0075
GLY 43
0.0107
PRO 44
0.0105
ARG+ 45
0.0075
ARG+ 46
0.0083
PHE 47
0.0087
LEU 48
0.0080
PRO 49
0.0052
PRO 50
0.0026
GLU- 51
0.0022
PRO 52
0.0056
LYS+ 53
0.0067
GLN 54
0.0094
PRO 55
0.0169
TRP 56
0.0189
SER 57
0.0244
GLY 58
0.0253
VAL 59
0.0227
VAL 60
0.0195
ASP- 61
0.0179
ALA 62
0.0139
THR 63
0.0139
THR 64
0.0094
PHE 65
0.0064
GLN 66
0.0064
SER 67
0.0052
VAL 68
0.0046
CYSS 69
0.0045
TYR 70
0.0073
GLN 71
0.0056
TYR 72
0.0046
VAL 73
0.0032
ASP- 74
0.0016
THR 75
0.0043
LEU 76
0.0070
TYR 77
0.0071
PRO 78
0.0073
GLY 79
0.0102
PHE 80
0.0094
GLU- 81
0.0089
GLY 82
0.0067
THR 83
0.0062
GLU- 84
0.0067
MET 85
0.0046
TRP 86
0.0044
ASN 87
0.0043
PRO 88
0.0051
ASN 89
0.0053
ARG+ 90
0.0057
GLU- 91
0.0072
LEU 92
0.0066
SER 93
0.0059
GLU- 94
0.0077
ASP- 95
0.0053
CYSS 96
0.0045
LEU 97
0.0030
TYR 98
0.0045
LEU 99
0.0046
ASN 100
0.0052
VAL 101
0.0053
TRP 102
0.0052
THR 103
0.0064
PRO 104
0.0069
TYR 105
0.0096
PRO 106
0.0112
ARG+ 107
0.0105
PRO 108
0.0110
THR 109
0.0134
SER 110
0.0135
PRO 111
0.0111
THR 112
0.0070
PRO 113
0.0059
VAL 114
0.0041
LEU 115
0.0021
VAL 116
0.0017
TRP 117
0.0011
ILE 118
0.0015
TYR 119
0.0022
GLY 120
0.0030
GLY 121
0.0025
GLY 122
0.0030
PHE 123
0.0035
TYR 124
0.0035
SER 125
0.0031
GLY 126
0.0025
ALA 127
0.0033
SER 128
0.0027
SER 129
0.0040
LEU 130
0.0032
ASP- 131
0.0032
VAL 132
0.0032
TYR 133
0.0030
ASP- 134
0.0034
GLY 135
0.0024
ARG+ 136
0.0036
PHE 137
0.0033
LEU 138
0.0023
VAL 139
0.0017
GLN 140
0.0020
ALA 141
0.0013
GLU- 142
0.0021
ARG+ 143
0.0036
THR 144
0.0033
VAL 145
0.0043
LEU 146
0.0026
VAL 147
0.0028
SER 148
0.0019
MET 149
0.0017
ASN 150
0.0021
TYR 151
0.0022
ARG+ 152
0.0038
VAL 153
0.0045
GLY 154
0.0063
ALA 155
0.0083
PHE 156
0.0072
GLY 157
0.0060
PHE 158
0.0069
LEU 159
0.0091
ALA 160
0.0101
LEU 161
0.0123
PRO 162
0.0123
GLY 163
0.0141
SER 164
0.0129
ARG+ 165
0.0107
GLU- 166
0.0112
ALA 167
0.0108
PRO 168
0.0103
GLY 169
0.0077
ASN 170
0.0060
VAL 171
0.0051
GLY 172
0.0034
LEU 173
0.0036
LEU 174
0.0036
ASP- 175
0.0015
GLN 176
0.0019
ARG+ 177
0.0031
LEU 178
0.0030
ALA 179
0.0024
LEU 180
0.0036
GLN 181
0.0067
TRP 182
0.0068
VAL 183
0.0066
GLN 184
0.0089
GLU- 185
0.0109
ASN 186
0.0108
VAL 187
0.0096
ALA 188
0.0119
ALA 189
0.0126
PHE 190
0.0098
GLY 191
0.0099
GLY 192
0.0087
ASP- 193
0.0083
PRO 194
0.0089
THR 195
0.0094
SER 196
0.0062
VAL 197
0.0049
THR 198
0.0039
LEU 199
0.0027
PHE 200
0.0026
GLY 201
0.0029
GLU- 202
0.0030
SER 203
0.0030
ALA 204
0.0030
GLY 205
0.0029
ALA 206
0.0031
ALA 207
0.0032
SER 208
0.0032
VAL 209
0.0032
GLY 210
0.0038
MET 211
0.0040
HIS 212
0.0036
LEU 213
0.0043
LEU 214
0.0049
SER 215
0.0051
PRO 216
0.0056
PRO 217
0.0050
SER 218
0.0045
ARG+ 219
0.0048
GLY 220
0.0064
LEU 221
0.0052
PHE 222
0.0048
HIS 223
0.0055
ARG+ 224
0.0045
ALA 225
0.0040
VAL 226
0.0034
LEU 227
0.0034
GLN 228
0.0039
SER 229
0.0030
GLY 230
0.0027
ALA 231
0.0025
PRO 232
0.0025
ASN 233
0.0015
GLY 234
0.0014
PRO 235
0.0013
TRP 236
0.0011
ALA 237
0.0023
THR 238
0.0057
VAL 239
0.0070
GLY 240
0.0086
MET 241
0.0108
GLY 242
0.0122
GLU- 243
0.0106
ALA 244
0.0101
ARG+ 245
0.0125
ARG+ 246
0.0129
ARG+ 247
0.0116
ALA 248
0.0132
THR 249
0.0159
GLN 250
0.0142
LEU 251
0.0133
ALA 252
0.0163
HIS 253
0.0183
LEU 254
0.0173
VAL 255
0.0180
GLY 256
0.0211
CYS 257
0.0205
PRO 258
0.0201
ASN 265
0.0204
ASP- 266
0.0192
THR 267
0.0216
GLU- 268
0.0205
LEU 269
0.0176
VAL 270
0.0159
ALA 271
0.0174
CYS 272
0.0178
LEU 273
0.0148
ARG+ 274
0.0135
THR 275
0.0154
ARG+ 276
0.0159
PRO 277
0.0131
ALA 278
0.0113
GLN 279
0.0119
VAL 280
0.0137
LEU 281
0.0117
VAL 282
0.0099
ASN 283
0.0117
HIS 284
0.0119
GLU- 285
0.0091
TRP 286
0.0066
HIS 287
0.0087
VAL 288
0.0088
LEU 289
0.0053
PRO 290
0.0027
GLN 291
0.0037
GLU- 292
0.0065
SER 293
0.0053
VAL 294
0.0046
PHE 295
0.0019
ARG+ 296
0.0016
PHE 297
0.0025
SER 298
0.0062
PHE 299
0.0064
VAL 300
0.0054
PRO 301
0.0057
VAL 302
0.0072
VAL 303
0.0081
ASP- 304
0.0084
GLY 305
0.0087
ASP- 306
0.0071
PHE 307
0.0058
LEU 308
0.0067
SER 309
0.0080
ASP- 310
0.0068
THR 311
0.0054
PRO 312
0.0039
GLU- 313
0.0025
ALA 314
0.0034
LEU 315
0.0040
ILE 316
0.0028
ASN 317
0.0030
ALA 318
0.0030
GLY 319
0.0036
ASP- 320
0.0036
PHE 321
0.0034
HIS 322
0.0044
GLY 323
0.0047
LEU 324
0.0047
GLN 325
0.0048
VAL 326
0.0044
LEU 327
0.0045
VAL 328
0.0039
GLY 329
0.0041
VAL 330
0.0040
VAL 331
0.0041
LYS+ 332
0.0037
ASP- 333
0.0030
GLU- 334
0.0021
GLY 335
0.0027
SER 336
0.0041
TYR 337
0.0044
PHE 338
0.0038
LEU 339
0.0044
VAL 340
0.0059
TYR 341
0.0050
GLY 342
0.0054
ALA 343
0.0094
PRO 344
0.0119
GLY 345
0.0122
PHE 346
0.0093
SER 347
0.0094
LYS+ 348
0.0095
ASP- 349
0.0124
ASN 350
0.0131
GLU- 351
0.0132
SER 352
0.0148
LEU 353
0.0164
ILE 354
0.0166
SER 355
0.0189
ARG+ 356
0.0179
ALA 357
0.0210
GLU- 358
0.0191
PHE 359
0.0156
LEU 360
0.0180
ALA 361
0.0186
GLY 362
0.0146
VAL 363
0.0133
ARG+ 364
0.0154
VAL 365
0.0116
GLY 366
0.0076
VAL 367
0.0076
PRO 368
0.0076
GLN 369
0.0115
VAL 370
0.0189
SER 371
0.0263
ASP- 372
0.0293
LEU 373
0.0321
ALA 374
0.0254
ALA 375
0.0210
GLU- 376
0.0212
ALA 377
0.0205
VAL 378
0.0162
VAL 379
0.0147
LEU 380
0.0168
HIS 381
0.0148
TYR 382
0.0114
THR 383
0.0132
ASP- 384
0.0122
TRP 385
0.0166
LEU 386
0.0142
HIS 387
0.0135
PRO 388
0.0155
GLU- 389
0.0165
ASP- 390
0.0139
PRO 391
0.0138
ALA 392
0.0101
ARG+ 393
0.0105
LEU 394
0.0126
ARG+ 395
0.0106
GLU- 396
0.0072
ALA 397
0.0067
LEU 398
0.0082
SER 399
0.0055
ASP- 400
0.0030
VAL 401
0.0053
VAL 402
0.0055
GLY 403
0.0033
ASP- 404
0.0024
HIS 405
0.0055
ASN 406
0.0024
VAL 407
0.0010
VAL 408
0.0022
CYS 409
0.0032
PRO 410
0.0026
VAL 411
0.0034
ALA 412
0.0043
GLN 413
0.0038
LEU 414
0.0036
ALA 415
0.0033
GLY 416
0.0035
ARG+ 417
0.0032
LEU 418
0.0038
ALA 419
0.0047
ALA 420
0.0051
GLN 421
0.0042
GLY 422
0.0044
ALA 423
0.0043
ARG+ 424
0.0060
VAL 425
0.0056
TYR 426
0.0057
ALA 427
0.0057
TYR 428
0.0058
VAL 429
0.0057
PHE 430
0.0061
GLU- 431
0.0070
HIS 432
0.0077
ARG+ 433
0.0063
ALA 434
0.0078
SER 435
0.0090
THR 436
0.0079
LEU 437
0.0066
SER 438
0.0072
TRP 439
0.0085
PRO 440
0.0088
LEU 441
0.0082
TRP 442
0.0071
MET 443
0.0054
GLY 444
0.0046
VAL 445
0.0050
PRO 446
0.0042
HIS 447
0.0037
GLY 448
0.0043
TYR 449
0.0054
GLU- 450
0.0055
ILE 451
0.0047
GLU- 452
0.0056
PHE 453
0.0063
ILE 454
0.0047
PHE 455
0.0040
GLY 456
0.0054
ILE 457
0.0061
PRO 458
0.0079
LEU 459
0.0079
ASP- 460
0.0088
PRO 461
0.0108
SER 462
0.0105
ARG+ 463
0.0098
ASN 464
0.0104
TYR 465
0.0098
THR 466
0.0117
ALA 467
0.0121
GLU- 468
0.0115
GLU- 469
0.0098
LYS+ 470
0.0097
ILE 471
0.0101
PHE 472
0.0088
ALA 473
0.0074
GLN 474
0.0077
ARG+ 475
0.0079
LEU 476
0.0065
MET 477
0.0053
ARG+ 478
0.0057
TYR 479
0.0061
TRP 480
0.0045
ALA 481
0.0038
ASN 482
0.0048
PHE 483
0.0045
ALA 484
0.0038
ARG+ 485
0.0044
THR 486
0.0056
GLY 487
0.0056
ASP- 488
0.0064
PRO 489
0.0061
ASN 490
0.0078
GLU- 491
0.0087
PRO 492
0.0104
ARG+ 493
0.0116
ASP- 494
0.0135
PRO 498
0.0121
GLN 499
0.0105
TRP 500
0.0091
PRO 501
0.0087
PRO 502
0.0077
TYR 503
0.0070
THR 504
0.0073
ALA 505
0.0079
GLY 506
0.0089
ALA 507
0.0089
GLN 508
0.0082
GLN 509
0.0082
TYR 510
0.0076
VAL 511
0.0081
SER 512
0.0079
LEU 513
0.0079
ASP- 514
0.0091
LEU 515
0.0106
ARG+ 516
0.0115
PRO 517
0.0116
LEU 518
0.0106
GLU- 519
0.0101
VAL 520
0.0099
ARG+ 521
0.0091
ARG+ 522
0.0081
GLY 523
0.0070
LEU 524
0.0058
ARG+ 525
0.0047
ALA 526
0.0052
GLN 527
0.0032
ALA 528
0.0054
CYS 529
0.0059
ALA 530
0.0107
PHE 531
0.0131
TRP 532
0.0106
ASN 533
0.0114
ARG+ 534
0.0187
PHE 535
0.0239
LEU 536
0.0235
PRO 537
0.0370
LYS+ 538
0.0377
LEU 539
0.0324
LEU 540
0.0474
SER 541
0.0553
ALA 542
0.0613
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.