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 = 0.0389
MET 1
0.0086
PRO 2
0.0077
THR 3
0.0029
PHE 4
0.0020
LYS 5
0.0034
LEU 6
0.0059
SER 7
0.0063
VAL 8
0.0059
PRO 9
0.0061
PHE 10
0.0081
MET 11
0.0078
PRO 12
0.0084
VAL 13
0.0165
ALA 14
0.0227
ARG 15
0.0271
ILE 16
0.0212
PHE 17
0.0215
THR 18
0.0236
THR 19
0.0389
LYS 20
0.0149
THR 21
0.0296
GLN 22
0.0105
ARG 23
0.0096
CYS 24
0.0255
SER 25
0.0120
LYS 26
0.0113
ALA 27
0.0085
SER 28
0.0154
SER 29
0.0127
SER 30
0.0057
GLU 31
0.0052
GLU 32
0.0090
PHE 33
0.0111
SER 34
0.0071
ASP 35
0.0045
ILE 36
0.0085
LYS 37
0.0108
HIS 38
0.0088
LEU 39
0.0138
ASN 40
0.0135
ASN 41
0.0112
LEU 42
0.0123
ALA 43
0.0143
LYS 44
0.0110
VAL 45
0.0072
ARG 46
0.0046
SER 47
0.0050
ILE 48
0.0029
LEU 49
0.0040
SER 50
0.0096
LYS 51
0.0122
GLU 52
0.0091
SER 53
0.0212
ASP 54
0.0163
LYS 55
0.0069
MET 56
0.0046
GLN 57
0.0078
LEU 58
0.0035
LEU 59
0.0040
LYS 60
0.0059
ILE 61
0.0038
ILE 62
0.0029
ASP 63
0.0031
LEU 64
0.0031
LEU 65
0.0021
GLN 66
0.0016
ARG 67
0.0010
MET 68
0.0008
ALA 69
0.0008
ILE 70
0.0029
ASP 71
0.0038
TYR 72
0.0035
HIS 73
0.0033
PHE 74
0.0029
LYS 75
0.0022
GLU 76
0.0035
ASP 77
0.0048
ILE 78
0.0033
GLU 79
0.0096
ASP 80
0.0147
ILE 81
0.0109
LEU 82
0.0095
LYS 83
0.0182
SER 84
0.0184
HIS 85
0.0071
TYR 86
0.0085
GLU 87
0.0093
ASN 88
0.0066
ILE 89
0.0080
GLY 90
0.0149
ASP 91
0.0157
MET 92
0.0026
LYS 93
0.0205
GLY 94
0.0203
ASP 95
0.0180
GLU 96
0.0076
THR 97
0.0077
ASN 98
0.0098
ASN 99
0.0053
LEU 100
0.0033
PHE 101
0.0033
ASN 102
0.0037
ILE 103
0.0034
SER 104
0.0029
ILE 105
0.0030
GLN 106
0.0029
PHE 107
0.0027
ARG 108
0.0031
LEU 109
0.0050
LEU 110
0.0053
ARG 111
0.0056
GLN 112
0.0027
GLY 113
0.0030
ARG 114
0.0020
TYR 115
0.0110
ASN 116
0.0113
ILE 117
0.0087
SER 118
0.0079
HIS 119
0.0047
ASP 120
0.0051
VAL 121
0.0035
PHE 122
0.0021
LYS 123
0.0004
ARG 124
0.0049
PHE 125
0.0042
ILE 126
0.0029
ASP 127
0.0069
LYS 128
0.0032
GLU 129
0.0103
GLY 130
0.0041
ARG 131
0.0055
PHE 132
0.0061
ASP 133
0.0105
LEU 134
0.0081
SER 135
0.0047
LEU 136
0.0015
ARG 137
0.0047
LYS 138
0.0124
ASP 139
0.0045
THR 140
0.0038
ARG 141
0.0036
GLY 142
0.0057
LEU 143
0.0043
LEU 144
0.0041
SER 145
0.0046
LEU 146
0.0050
PHE 147
0.0039
ASP 148
0.0032
ALA 149
0.0040
SER 150
0.0042
GLN 151
0.0046
LEU 152
0.0045
THR 153
0.0042
GLY 154
0.0051
GLY 155
0.0020
GLU 156
0.0022
GLU 157
0.0055
LEU 158
0.0026
LEU 159
0.0038
HIS 160
0.0064
ASN 161
0.0068
ALA 162
0.0072
CYS 163
0.0069
GLU 164
0.0070
PHE 165
0.0073
SER 166
0.0058
ARG 167
0.0037
LYS 168
0.0053
HIS 169
0.0027
LEU 170
0.0010
MET 171
0.0023
SER 172
0.0011
SER 173
0.0023
LEU 174
0.0034
SER 175
0.0079
SER 176
0.0062
LEU 177
0.0028
ASP 178
0.0165
PRO 179
0.0130
ASP 180
0.0048
SER 181
0.0061
GLN 182
0.0056
ARG 183
0.0102
PHE 184
0.0069
ILE 185
0.0045
ILE 186
0.0048
HIS 187
0.0054
THR 188
0.0031
ILE 189
0.0025
GLU 190
0.0061
TYR 191
0.0045
PRO 192
0.0031
CYS 193
0.0035
PHE 194
0.0038
THR 195
0.0050
THR 196
0.0050
LEU 197
0.0047
GLN 198
0.0045
ARG 199
0.0058
TYR 200
0.0050
LYS 201
0.0055
ALA 202
0.0048
ARG 203
0.0045
HIS 204
0.0042
TYR 205
0.0015
LEU 206
0.0025
GLY 207
0.0042
HIS 208
0.0073
CYS 209
0.0072
GLY 210
0.0084
THR 211
0.0193
ASN 212
0.0080
TYR 213
0.0107
GLY 214
0.0142
LEU 215
0.0098
GLU 216
0.0089
GLY 217
0.0097
PHE 218
0.0083
LEU 219
0.0065
GLN 220
0.0065
GLN 221
0.0076
VAL 222
0.0046
ALA 223
0.0009
ARG 224
0.0023
PHE 225
0.0031
ASP 226
0.0054
PHE 227
0.0057
ASN 228
0.0062
GLN 229
0.0124
VAL 230
0.0127
GLN 231
0.0096
TYR 232
0.0162
LEU 233
0.0176
TYR 234
0.0100
GLN 235
0.0078
LYS 236
0.0185
GLU 237
0.0088
LEU 238
0.0051
LYS 239
0.0144
GLU 240
0.0117
ILE 241
0.0078
PHE 242
0.0129
SER 243
0.0126
TRP 244
0.0109
TRP 245
0.0094
LYS 246
0.0119
ASN 247
0.0123
LEU 248
0.0087
GLY 249
0.0087
LEU 250
0.0100
LEU 251
0.0109
GLN 252
0.0218
GLU 253
0.0196
LEU 254
0.0162
SER 255
0.0199
LEU 256
0.0220
ILE 257
0.0135
ARG 258
0.0147
ASP 259
0.0096
ASP 260
0.0123
PRO 261
0.0128
MET 262
0.0095
LYS 263
0.0091
TRP 264
0.0099
TYR 265
0.0038
LEU 266
0.0041
LEU 267
0.0053
VAL 268
0.0068
MET 269
0.0071
CYS 270
0.0092
ILE 271
0.0112
LEU 272
0.0105
PRO 273
0.0122
ASP 274
0.0177
PRO 275
0.0172
LEU 276
0.0184
LEU 277
0.0134
SER 278
0.0111
ARG 279
0.0079
GLN 280
0.0058
ARG 281
0.0066
THR 282
0.0027
GLU 283
0.0024
LEU 284
0.0051
VAL 285
0.0053
LYS 286
0.0051
VAL 287
0.0055
VAL 288
0.0056
ALA 289
0.0040
LEU 290
0.0042
ILE 291
0.0046
TYR 292
0.0045
ILE 293
0.0025
ILE 294
0.0021
ASP 295
0.0049
ASP 296
0.0070
ILE 297
0.0058
PHE 298
0.0032
ASP 299
0.0059
ILE 300
0.0113
TYR 301
0.0097
GLY 302
0.0065
SER 303
0.0082
PRO 304
0.0122
ASP 305
0.0122
GLU 306
0.0055
LEU 307
0.0052
CYS 308
0.0057
LEU 309
0.0027
LEU 310
0.0037
THR 311
0.0035
GLU 312
0.0036
ALA 313
0.0074
ILE 314
0.0061
GLN 315
0.0054
LYS 316
0.0117
TRP 317
0.0089
ASP 318
0.0110
VAL 319
0.0092
SER 320
0.0132
ALA 321
0.0123
SER 322
0.0086
ASP 323
0.0121
LYS 324
0.0170
LEU 325
0.0049
PRO 326
0.0081
LYS 327
0.0093
TYR 328
0.0043
MET 329
0.0043
ARG 330
0.0048
VAL 331
0.0063
CYS 332
0.0034
PHE 333
0.0018
THR 334
0.0044
THR 335
0.0047
LEU 336
0.0048
TYR 337
0.0055
ASN 338
0.0061
ILE 339
0.0065
THR 340
0.0069
THR 341
0.0069
GLU 342
0.0063
ILE 343
0.0054
SER 344
0.0064
ASP 345
0.0062
ILE 346
0.0042
VAL 347
0.0034
VAL 348
0.0054
ASN 349
0.0065
GLU 350
0.0027
SER 351
0.0025
GLY 352
0.0056
TRP 353
0.0039
ASP 354
0.0050
PRO 355
0.0054
ILE 356
0.0064
ASN 357
0.0068
SER 358
0.0045
LEU 359
0.0054
GLN 360
0.0068
LYS 361
0.0056
MET 362
0.0044
TRP 363
0.0062
MET 364
0.0056
LYS 365
0.0046
LEU 366
0.0055
PHE 367
0.0049
ASN 368
0.0063
ALA 369
0.0072
PHE 370
0.0065
LEU 371
0.0094
THR 372
0.0121
GLU 373
0.0118
SER 374
0.0128
LYS 375
0.0143
TRP 376
0.0106
PHE 377
0.0158
ALA 378
0.0170
SER 379
0.0221
LYS 380
0.0280
TYR 381
0.0143
VAL 382
0.0059
PRO 383
0.0078
PRO 384
0.0108
THR 385
0.0107
GLU 386
0.0122
GLU 387
0.0118
TYR 388
0.0109
LEU 389
0.0082
LYS 390
0.0105
ASN 391
0.0086
GLY 392
0.0060
ILE 393
0.0050
ILE 394
0.0053
SER 395
0.0044
SER 396
0.0038
GLY 397
0.0046
VAL 398
0.0049
HIS 399
0.0046
ILE 400
0.0049
LEU 401
0.0045
PHE 402
0.0039
VAL 403
0.0039
HIS 404
0.0037
ILE 405
0.0043
PHE 406
0.0036
PHE 407
0.0037
LEU 408
0.0054
LEU 409
0.0078
GLY 410
0.0092
GLN 411
0.0100
ASP 412
0.0170
ILE 413
0.0092
THR 414
0.0065
LYS 415
0.0198
GLU 416
0.0161
THR 417
0.0149
VAL 418
0.0076
LYS 419
0.0182
LYS 420
0.0202
ILE 421
0.0055
GLU 422
0.0060
SER 423
0.0086
ILE 424
0.0034
PRO 425
0.0037
THR 426
0.0039
LEU 427
0.0028
ILE 428
0.0029
SER 429
0.0046
LEU 430
0.0066
PRO 431
0.0066
ALA 432
0.0067
THR 433
0.0051
LEU 434
0.0042
LEU 435
0.0043
ARG 436
0.0022
LEU 437
0.0019
TRP 438
0.0023
ASP 439
0.0047
ASP 440
0.0047
LEU 441
0.0051
GLU 442
0.0057
ILE 443
0.0059
ALA 444
0.0072
ASN 445
0.0124
ASP 446
0.0134
LYS 447
0.0119
LYS 448
0.0184
GLN 449
0.0163
GLU 450
0.0124
GLU 451
0.0140
PHE 452
0.0110
ASP 453
0.0079
GLY 454
0.0028
SER 455
0.0046
TYR 456
0.0056
LEU 457
0.0072
ASP 458
0.0076
CYS 459
0.0078
TYR 460
0.0084
ILE 461
0.0055
LYS 462
0.0059
GLU 463
0.0124
HIS 464
0.0072
PRO 465
0.0136
GLY 466
0.0235
CYS 467
0.0100
SER 468
0.0070
THR 469
0.0115
GLU 470
0.0163
VAL 471
0.0113
ALA 472
0.0090
ARG 473
0.0107
GLU 474
0.0115
LYS 475
0.0105
VAL 476
0.0098
MET 477
0.0098
ASN 478
0.0162
LEU 479
0.0127
ILE 480
0.0069
PHE 481
0.0173
CYS 482
0.0168
THR 483
0.0067
SER 484
0.0049
GLN 485
0.0045
TYR 486
0.0070
LEU 487
0.0078
ASN 488
0.0081
LYS 489
0.0079
GLU 490
0.0081
CYS 491
0.0066
PHE 492
0.0061
SER 493
0.0134
ASP 494
0.0196
ASN 495
0.0195
SER 496
0.0221
PHE 497
0.0161
SER 498
0.0173
PRO 499
0.0034
TYR 500
0.0046
LEU 501
0.0028
VAL 502
0.0018
ASP 503
0.0054
ALA 504
0.0071
SER 505
0.0064
LEU 506
0.0068
ASN 507
0.0085
SER 508
0.0060
ALA 509
0.0059
ARG 510
0.0059
ILE 511
0.0037
PHE 512
0.0038
LYS 513
0.0036
VAL 514
0.0027
MET 515
0.0017
HIS 516
0.0027
SER 517
0.0068
TYR 518
0.0091
ASP 519
0.0116
GLN 520
0.0139
ASP 521
0.0081
ASN 522
0.0102
LEU 523
0.0036
PRO 524
0.0041
ILE 525
0.0034
LEU 526
0.0021
GLU 527
0.0031
ASP 528
0.0028
TYR 529
0.0033
THR 530
0.0051
LYS 531
0.0047
LEU 532
0.0036
LEU 533
0.0042
LEU 534
0.0039
LEU 535
0.0050
GLN 536
0.0026
THR 537
0.0064
LEU 538
0.0049
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.