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 = 0.0434
MET 1
0.0070
PRO 2
0.0041
THR 3
0.0027
PHE 4
0.0011
LYS 5
0.0019
LEU 6
0.0024
SER 7
0.0048
VAL 8
0.0069
PRO 9
0.0093
PHE 10
0.0121
MET 11
0.0136
PRO 12
0.0174
VAL 13
0.0114
ALA 14
0.0149
ARG 15
0.0239
ILE 16
0.0118
PHE 17
0.0112
THR 18
0.0144
THR 19
0.0075
LYS 20
0.0110
THR 21
0.0313
GLN 22
0.0181
ARG 23
0.0064
CYS 24
0.0086
SER 25
0.0248
LYS 26
0.0199
ALA 27
0.0251
SER 28
0.0161
SER 29
0.0071
SER 30
0.0082
GLU 31
0.0079
GLU 32
0.0068
PHE 33
0.0092
SER 34
0.0069
ASP 35
0.0096
ILE 36
0.0086
LYS 37
0.0070
HIS 38
0.0041
LEU 39
0.0119
ASN 40
0.0146
ASN 41
0.0113
LEU 42
0.0083
ALA 43
0.0145
LYS 44
0.0130
VAL 45
0.0048
ARG 46
0.0043
SER 47
0.0035
ILE 48
0.0035
LEU 49
0.0067
SER 50
0.0182
LYS 51
0.0247
GLU 52
0.0150
SER 53
0.0171
ASP 54
0.0085
LYS 55
0.0060
MET 56
0.0023
GLN 57
0.0038
LEU 58
0.0013
LEU 59
0.0024
LYS 60
0.0025
ILE 61
0.0022
ILE 62
0.0015
ASP 63
0.0031
LEU 64
0.0055
LEU 65
0.0037
GLN 66
0.0039
ARG 67
0.0054
MET 68
0.0061
ALA 69
0.0037
ILE 70
0.0036
ASP 71
0.0044
TYR 72
0.0063
HIS 73
0.0058
PHE 74
0.0075
LYS 75
0.0119
GLU 76
0.0185
ASP 77
0.0126
ILE 78
0.0080
GLU 79
0.0178
ASP 80
0.0201
ILE 81
0.0126
LEU 82
0.0117
LYS 83
0.0218
SER 84
0.0275
HIS 85
0.0156
TYR 86
0.0125
GLU 87
0.0218
ASN 88
0.0216
ILE 89
0.0172
GLY 90
0.0243
ASP 91
0.0164
MET 92
0.0159
LYS 93
0.0326
GLY 94
0.0314
ASP 95
0.0271
GLU 96
0.0136
THR 97
0.0141
ASN 98
0.0162
ASN 99
0.0122
LEU 100
0.0020
PHE 101
0.0036
ASN 102
0.0041
ILE 103
0.0037
SER 104
0.0040
ILE 105
0.0058
GLN 106
0.0044
PHE 107
0.0046
ARG 108
0.0048
LEU 109
0.0030
LEU 110
0.0016
ARG 111
0.0038
GLN 112
0.0059
GLY 113
0.0070
ARG 114
0.0053
TYR 115
0.0047
ASN 116
0.0046
ILE 117
0.0072
SER 118
0.0106
HIS 119
0.0074
ASP 120
0.0095
VAL 121
0.0083
PHE 122
0.0057
LYS 123
0.0095
ARG 124
0.0092
PHE 125
0.0076
ILE 126
0.0077
ASP 127
0.0121
LYS 128
0.0136
GLU 129
0.0292
GLY 130
0.0072
ARG 131
0.0066
PHE 132
0.0063
ASP 133
0.0091
LEU 134
0.0085
SER 135
0.0077
LEU 136
0.0023
ARG 137
0.0086
LYS 138
0.0126
ASP 139
0.0085
THR 140
0.0101
ARG 141
0.0102
GLY 142
0.0078
LEU 143
0.0071
LEU 144
0.0091
SER 145
0.0068
LEU 146
0.0037
PHE 147
0.0053
ASP 148
0.0049
ALA 149
0.0040
SER 150
0.0023
GLN 151
0.0026
LEU 152
0.0032
THR 153
0.0028
GLY 154
0.0072
GLY 155
0.0045
GLU 156
0.0038
GLU 157
0.0074
LEU 158
0.0068
LEU 159
0.0023
HIS 160
0.0035
ASN 161
0.0073
ALA 162
0.0024
CYS 163
0.0046
GLU 164
0.0084
PHE 165
0.0058
SER 166
0.0069
ARG 167
0.0103
LYS 168
0.0107
HIS 169
0.0098
LEU 170
0.0117
MET 171
0.0133
SER 172
0.0135
SER 173
0.0116
LEU 174
0.0113
SER 175
0.0205
SER 176
0.0115
LEU 177
0.0066
ASP 178
0.0383
PRO 179
0.0263
ASP 180
0.0111
SER 181
0.0149
GLN 182
0.0104
ARG 183
0.0188
PHE 184
0.0164
ILE 185
0.0140
ILE 186
0.0150
HIS 187
0.0147
THR 188
0.0128
ILE 189
0.0119
GLU 190
0.0124
TYR 191
0.0084
PRO 192
0.0069
CYS 193
0.0035
PHE 194
0.0031
THR 195
0.0026
THR 196
0.0046
LEU 197
0.0036
GLN 198
0.0034
ARG 199
0.0041
TYR 200
0.0044
LYS 201
0.0039
ALA 202
0.0065
ARG 203
0.0079
HIS 204
0.0070
TYR 205
0.0110
LEU 206
0.0117
GLY 207
0.0131
HIS 208
0.0169
CYS 209
0.0194
GLY 210
0.0213
THR 211
0.0434
ASN 212
0.0121
TYR 213
0.0306
GLY 214
0.0097
LEU 215
0.0109
GLU 216
0.0106
GLY 217
0.0107
PHE 218
0.0087
LEU 219
0.0089
GLN 220
0.0118
GLN 221
0.0112
VAL 222
0.0094
ALA 223
0.0099
ARG 224
0.0109
PHE 225
0.0094
ASP 226
0.0094
PHE 227
0.0081
ASN 228
0.0093
GLN 229
0.0086
VAL 230
0.0076
GLN 231
0.0074
TYR 232
0.0125
LEU 233
0.0101
TYR 234
0.0049
GLN 235
0.0083
LYS 236
0.0097
GLU 237
0.0043
LEU 238
0.0008
LYS 239
0.0061
GLU 240
0.0025
ILE 241
0.0048
PHE 242
0.0068
SER 243
0.0099
TRP 244
0.0111
TRP 245
0.0075
LYS 246
0.0126
ASN 247
0.0166
LEU 248
0.0120
GLY 249
0.0095
LEU 250
0.0069
LEU 251
0.0060
GLN 252
0.0062
GLU 253
0.0055
LEU 254
0.0057
SER 255
0.0071
LEU 256
0.0064
ILE 257
0.0055
ARG 258
0.0056
ASP 259
0.0067
ASP 260
0.0065
PRO 261
0.0055
MET 262
0.0052
LYS 263
0.0062
TRP 264
0.0059
TYR 265
0.0049
LEU 266
0.0055
LEU 267
0.0067
VAL 268
0.0070
MET 269
0.0061
CYS 270
0.0072
ILE 271
0.0079
LEU 272
0.0076
PRO 273
0.0075
ASP 274
0.0082
PRO 275
0.0064
LEU 276
0.0093
LEU 277
0.0082
SER 278
0.0063
ARG 279
0.0052
GLN 280
0.0062
ARG 281
0.0061
THR 282
0.0043
GLU 283
0.0038
LEU 284
0.0053
VAL 285
0.0053
LYS 286
0.0042
VAL 287
0.0039
VAL 288
0.0048
ALA 289
0.0037
LEU 290
0.0035
ILE 291
0.0037
TYR 292
0.0037
ILE 293
0.0038
ILE 294
0.0036
ASP 295
0.0024
ASP 296
0.0020
ILE 297
0.0026
PHE 298
0.0025
ASP 299
0.0012
ILE 300
0.0016
TYR 301
0.0024
GLY 302
0.0033
SER 303
0.0055
PRO 304
0.0096
ASP 305
0.0087
GLU 306
0.0064
LEU 307
0.0061
CYS 308
0.0057
LEU 309
0.0049
LEU 310
0.0039
THR 311
0.0040
GLU 312
0.0030
ALA 313
0.0029
ILE 314
0.0024
GLN 315
0.0016
LYS 316
0.0027
TRP 317
0.0008
ASP 318
0.0022
VAL 319
0.0025
SER 320
0.0053
ALA 321
0.0052
SER 322
0.0038
ASP 323
0.0060
LYS 324
0.0089
LEU 325
0.0045
PRO 326
0.0044
LYS 327
0.0029
TYR 328
0.0032
MET 329
0.0038
ARG 330
0.0035
VAL 331
0.0045
CYS 332
0.0050
PHE 333
0.0038
THR 334
0.0040
THR 335
0.0040
LEU 336
0.0040
TYR 337
0.0027
ASN 338
0.0038
ILE 339
0.0028
THR 340
0.0029
THR 341
0.0042
GLU 342
0.0044
ILE 343
0.0027
SER 344
0.0039
ASP 345
0.0061
ILE 346
0.0045
VAL 347
0.0046
VAL 348
0.0069
ASN 349
0.0088
GLU 350
0.0086
SER 351
0.0079
GLY 352
0.0063
TRP 353
0.0033
ASP 354
0.0023
PRO 355
0.0034
ILE 356
0.0041
ASN 357
0.0046
SER 358
0.0036
LEU 359
0.0034
GLN 360
0.0038
LYS 361
0.0053
MET 362
0.0037
TRP 363
0.0042
MET 364
0.0047
LYS 365
0.0047
LEU 366
0.0042
PHE 367
0.0038
ASN 368
0.0036
ALA 369
0.0043
PHE 370
0.0039
LEU 371
0.0040
THR 372
0.0044
GLU 373
0.0049
SER 374
0.0050
LYS 375
0.0043
TRP 376
0.0025
PHE 377
0.0039
ALA 378
0.0040
SER 379
0.0071
LYS 380
0.0061
TYR 381
0.0035
VAL 382
0.0020
PRO 383
0.0037
PRO 384
0.0055
THR 385
0.0040
GLU 386
0.0073
GLU 387
0.0062
TYR 388
0.0043
LEU 389
0.0047
LYS 390
0.0067
ASN 391
0.0057
GLY 392
0.0057
ILE 393
0.0062
ILE 394
0.0054
SER 395
0.0055
SER 396
0.0043
GLY 397
0.0043
VAL 398
0.0034
HIS 399
0.0040
ILE 400
0.0024
LEU 401
0.0025
PHE 402
0.0018
VAL 403
0.0025
HIS 404
0.0028
ILE 405
0.0033
PHE 406
0.0023
PHE 407
0.0026
LEU 408
0.0036
LEU 409
0.0047
GLY 410
0.0032
GLN 411
0.0037
ASP 412
0.0071
ILE 413
0.0028
THR 414
0.0060
LYS 415
0.0168
GLU 416
0.0064
THR 417
0.0104
VAL 418
0.0054
LYS 419
0.0109
LYS 420
0.0151
ILE 421
0.0079
GLU 422
0.0092
SER 423
0.0122
ILE 424
0.0092
PRO 425
0.0099
THR 426
0.0105
LEU 427
0.0054
ILE 428
0.0054
SER 429
0.0074
LEU 430
0.0047
PRO 431
0.0036
ALA 432
0.0048
THR 433
0.0022
LEU 434
0.0021
LEU 435
0.0026
ARG 436
0.0018
LEU 437
0.0019
TRP 438
0.0031
ASP 439
0.0036
ASP 440
0.0026
LEU 441
0.0033
GLU 442
0.0050
ILE 443
0.0043
ALA 444
0.0036
ASN 445
0.0049
ASP 446
0.0104
LYS 447
0.0096
LYS 448
0.0066
GLN 449
0.0050
GLU 450
0.0065
GLU 451
0.0088
PHE 452
0.0060
ASP 453
0.0037
GLY 454
0.0007
SER 455
0.0010
TYR 456
0.0015
LEU 457
0.0022
ASP 458
0.0020
CYS 459
0.0019
TYR 460
0.0031
ILE 461
0.0023
LYS 462
0.0026
GLU 463
0.0037
HIS 464
0.0025
PRO 465
0.0020
GLY 466
0.0036
CYS 467
0.0022
SER 468
0.0036
THR 469
0.0054
GLU 470
0.0055
VAL 471
0.0047
ALA 472
0.0040
ARG 473
0.0041
GLU 474
0.0045
LYS 475
0.0041
VAL 476
0.0041
MET 477
0.0042
ASN 478
0.0030
LEU 479
0.0031
ILE 480
0.0029
PHE 481
0.0058
CYS 482
0.0060
THR 483
0.0056
SER 484
0.0059
GLN 485
0.0055
TYR 486
0.0067
LEU 487
0.0057
ASN 488
0.0037
LYS 489
0.0070
GLU 490
0.0084
CYS 491
0.0044
PHE 492
0.0053
SER 493
0.0169
ASP 494
0.0263
ASN 495
0.0218
SER 496
0.0191
PHE 497
0.0116
SER 498
0.0106
PRO 499
0.0057
TYR 500
0.0056
LEU 501
0.0030
VAL 502
0.0026
ASP 503
0.0061
ALA 504
0.0061
SER 505
0.0031
LEU 506
0.0039
ASN 507
0.0065
SER 508
0.0051
ALA 509
0.0051
ARG 510
0.0050
ILE 511
0.0065
PHE 512
0.0056
LYS 513
0.0066
VAL 514
0.0085
MET 515
0.0075
HIS 516
0.0069
SER 517
0.0116
TYR 518
0.0105
ASP 519
0.0106
GLN 520
0.0225
ASP 521
0.0179
ASN 522
0.0188
LEU 523
0.0127
PRO 524
0.0178
ILE 525
0.0153
LEU 526
0.0098
GLU 527
0.0110
ASP 528
0.0110
TYR 529
0.0057
THR 530
0.0059
LYS 531
0.0089
LEU 532
0.0066
LEU 533
0.0050
LEU 534
0.0056
LEU 535
0.0079
GLN 536
0.0110
THR 537
0.0138
LEU 538
0.0114
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: October 18th, 2018.