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 = 0.0444
MET 1
0.0117
PRO 2
0.0072
THR 3
0.0095
PHE 4
0.0036
LYS 5
0.0039
LEU 6
0.0044
SER 7
0.0082
VAL 8
0.0091
PRO 9
0.0107
PHE 10
0.0203
MET 11
0.0143
PRO 12
0.0179
VAL 13
0.0185
ALA 14
0.0196
ARG 15
0.0179
ILE 16
0.0098
PHE 17
0.0106
THR 18
0.0109
THR 19
0.0344
LYS 20
0.0305
THR 21
0.0320
GLN 22
0.0270
ARG 23
0.0092
CYS 24
0.0097
SER 25
0.0272
LYS 26
0.0227
ALA 27
0.0297
SER 28
0.0290
SER 29
0.0276
SER 30
0.0324
GLU 31
0.0145
GLU 32
0.0217
PHE 33
0.0117
SER 34
0.0117
ASP 35
0.0162
ILE 36
0.0079
LYS 37
0.0188
HIS 38
0.0183
LEU 39
0.0098
ASN 40
0.0122
ASN 41
0.0140
LEU 42
0.0094
ALA 43
0.0087
LYS 44
0.0118
VAL 45
0.0082
ARG 46
0.0084
SER 47
0.0089
ILE 48
0.0121
LEU 49
0.0115
SER 50
0.0129
LYS 51
0.0247
GLU 52
0.0189
SER 53
0.0239
ASP 54
0.0194
LYS 55
0.0089
MET 56
0.0088
GLN 57
0.0140
LEU 58
0.0112
LEU 59
0.0090
LYS 60
0.0091
ILE 61
0.0084
ILE 62
0.0085
ASP 63
0.0066
LEU 64
0.0061
LEU 65
0.0064
GLN 66
0.0054
ARG 67
0.0034
MET 68
0.0033
ALA 69
0.0035
ILE 70
0.0092
ASP 71
0.0081
TYR 72
0.0093
HIS 73
0.0094
PHE 74
0.0095
LYS 75
0.0142
GLU 76
0.0269
ASP 77
0.0220
ILE 78
0.0144
GLU 79
0.0161
ASP 80
0.0179
ILE 81
0.0131
LEU 82
0.0017
LYS 83
0.0079
SER 84
0.0100
HIS 85
0.0079
TYR 86
0.0088
GLU 87
0.0131
ASN 88
0.0120
ILE 89
0.0106
GLY 90
0.0107
ASP 91
0.0149
MET 92
0.0145
LYS 93
0.0181
GLY 94
0.0165
ASP 95
0.0155
GLU 96
0.0082
THR 97
0.0080
ASN 98
0.0093
ASN 99
0.0080
LEU 100
0.0020
PHE 101
0.0020
ASN 102
0.0016
ILE 103
0.0017
SER 104
0.0027
ILE 105
0.0026
GLN 106
0.0034
PHE 107
0.0025
ARG 108
0.0030
LEU 109
0.0023
LEU 110
0.0040
ARG 111
0.0037
GLN 112
0.0057
GLY 113
0.0057
ARG 114
0.0064
TYR 115
0.0078
ASN 116
0.0081
ILE 117
0.0059
SER 118
0.0046
HIS 119
0.0042
ASP 120
0.0049
VAL 121
0.0026
PHE 122
0.0036
LYS 123
0.0078
ARG 124
0.0047
PHE 125
0.0043
ILE 126
0.0044
ASP 127
0.0086
LYS 128
0.0040
GLU 129
0.0039
GLY 130
0.0037
ARG 131
0.0034
PHE 132
0.0041
ASP 133
0.0044
LEU 134
0.0040
SER 135
0.0096
LEU 136
0.0060
ARG 137
0.0089
LYS 138
0.0184
ASP 139
0.0048
THR 140
0.0050
ARG 141
0.0060
GLY 142
0.0043
LEU 143
0.0045
LEU 144
0.0038
SER 145
0.0025
LEU 146
0.0020
PHE 147
0.0025
ASP 148
0.0039
ALA 149
0.0035
SER 150
0.0029
GLN 151
0.0069
LEU 152
0.0080
THR 153
0.0078
GLY 154
0.0167
GLY 155
0.0147
GLU 156
0.0115
GLU 157
0.0152
LEU 158
0.0097
LEU 159
0.0063
HIS 160
0.0069
ASN 161
0.0065
ALA 162
0.0024
CYS 163
0.0029
GLU 164
0.0038
PHE 165
0.0044
SER 166
0.0052
ARG 167
0.0051
LYS 168
0.0055
HIS 169
0.0061
LEU 170
0.0058
MET 171
0.0067
SER 172
0.0075
SER 173
0.0062
LEU 174
0.0082
SER 175
0.0168
SER 176
0.0130
LEU 177
0.0062
ASP 178
0.0180
PRO 179
0.0082
ASP 180
0.0080
SER 181
0.0090
GLN 182
0.0046
ARG 183
0.0080
PHE 184
0.0048
ILE 185
0.0049
ILE 186
0.0041
HIS 187
0.0019
THR 188
0.0046
ILE 189
0.0054
GLU 190
0.0017
TYR 191
0.0026
PRO 192
0.0033
CYS 193
0.0045
PHE 194
0.0056
THR 195
0.0043
THR 196
0.0054
LEU 197
0.0050
GLN 198
0.0045
ARG 199
0.0067
TYR 200
0.0088
LYS 201
0.0054
ALA 202
0.0078
ARG 203
0.0102
HIS 204
0.0106
TYR 205
0.0078
LEU 206
0.0062
GLY 207
0.0114
HIS 208
0.0089
CYS 209
0.0031
GLY 210
0.0086
THR 211
0.0121
ASN 212
0.0061
TYR 213
0.0046
GLY 214
0.0052
LEU 215
0.0062
GLU 216
0.0070
GLY 217
0.0077
PHE 218
0.0076
LEU 219
0.0092
GLN 220
0.0069
GLN 221
0.0078
VAL 222
0.0100
ALA 223
0.0058
ARG 224
0.0054
PHE 225
0.0102
ASP 226
0.0074
PHE 227
0.0027
ASN 228
0.0057
GLN 229
0.0074
VAL 230
0.0064
GLN 231
0.0079
TYR 232
0.0093
LEU 233
0.0104
TYR 234
0.0114
GLN 235
0.0112
LYS 236
0.0136
GLU 237
0.0130
LEU 238
0.0072
LYS 239
0.0081
GLU 240
0.0087
ILE 241
0.0061
PHE 242
0.0057
SER 243
0.0090
TRP 244
0.0080
TRP 245
0.0078
LYS 246
0.0098
ASN 247
0.0110
LEU 248
0.0122
GLY 249
0.0130
LEU 250
0.0110
LEU 251
0.0116
GLN 252
0.0153
GLU 253
0.0105
LEU 254
0.0097
SER 255
0.0128
LEU 256
0.0069
ILE 257
0.0056
ARG 258
0.0046
ASP 259
0.0061
ASP 260
0.0071
PRO 261
0.0054
MET 262
0.0031
LYS 263
0.0041
TRP 264
0.0042
TYR 265
0.0057
LEU 266
0.0052
LEU 267
0.0050
VAL 268
0.0053
MET 269
0.0062
CYS 270
0.0055
ILE 271
0.0032
LEU 272
0.0049
PRO 273
0.0057
ASP 274
0.0069
PRO 275
0.0079
LEU 276
0.0085
LEU 277
0.0098
SER 278
0.0111
ARG 279
0.0134
GLN 280
0.0088
ARG 281
0.0088
THR 282
0.0088
GLU 283
0.0050
LEU 284
0.0043
VAL 285
0.0043
LYS 286
0.0040
VAL 287
0.0032
VAL 288
0.0032
ALA 289
0.0043
LEU 290
0.0040
ILE 291
0.0040
TYR 292
0.0039
ILE 293
0.0043
ILE 294
0.0048
ASP 295
0.0047
ASP 296
0.0042
ILE 297
0.0048
PHE 298
0.0037
ASP 299
0.0056
ILE 300
0.0058
TYR 301
0.0050
GLY 302
0.0030
SER 303
0.0043
PRO 304
0.0210
ASP 305
0.0201
GLU 306
0.0065
LEU 307
0.0022
CYS 308
0.0079
LEU 309
0.0096
LEU 310
0.0043
THR 311
0.0070
GLU 312
0.0080
ALA 313
0.0066
ILE 314
0.0069
GLN 315
0.0087
LYS 316
0.0121
TRP 317
0.0101
ASP 318
0.0110
VAL 319
0.0094
SER 320
0.0100
ALA 321
0.0098
SER 322
0.0095
ASP 323
0.0111
LYS 324
0.0082
LEU 325
0.0035
PRO 326
0.0129
LYS 327
0.0227
TYR 328
0.0112
MET 329
0.0084
ARG 330
0.0111
VAL 331
0.0073
CYS 332
0.0080
PHE 333
0.0068
THR 334
0.0025
THR 335
0.0031
LEU 336
0.0025
TYR 337
0.0063
ASN 338
0.0086
ILE 339
0.0047
THR 340
0.0067
THR 341
0.0106
GLU 342
0.0104
ILE 343
0.0049
SER 344
0.0048
ASP 345
0.0045
ILE 346
0.0040
VAL 347
0.0039
VAL 348
0.0104
ASN 349
0.0158
GLU 350
0.0178
SER 351
0.0170
GLY 352
0.0134
TRP 353
0.0086
ASP 354
0.0099
PRO 355
0.0078
ILE 356
0.0099
ASN 357
0.0124
SER 358
0.0066
LEU 359
0.0063
GLN 360
0.0078
LYS 361
0.0049
MET 362
0.0033
TRP 363
0.0032
MET 364
0.0043
LYS 365
0.0044
LEU 366
0.0031
PHE 367
0.0043
ASN 368
0.0045
ALA 369
0.0049
PHE 370
0.0024
LEU 371
0.0013
THR 372
0.0026
GLU 373
0.0035
SER 374
0.0040
LYS 375
0.0037
TRP 376
0.0051
PHE 377
0.0064
ALA 378
0.0065
SER 379
0.0069
LYS 380
0.0078
TYR 381
0.0063
VAL 382
0.0020
PRO 383
0.0031
PRO 384
0.0033
THR 385
0.0031
GLU 386
0.0082
GLU 387
0.0076
TYR 388
0.0041
LEU 389
0.0055
LYS 390
0.0079
ASN 391
0.0039
GLY 392
0.0042
ILE 393
0.0051
ILE 394
0.0029
SER 395
0.0022
SER 396
0.0021
GLY 397
0.0013
VAL 398
0.0015
HIS 399
0.0012
ILE 400
0.0005
LEU 401
0.0005
PHE 402
0.0009
VAL 403
0.0018
HIS 404
0.0016
ILE 405
0.0019
PHE 406
0.0042
PHE 407
0.0030
LEU 408
0.0026
LEU 409
0.0037
GLY 410
0.0041
GLN 411
0.0038
ASP 412
0.0126
ILE 413
0.0109
THR 414
0.0118
LYS 415
0.0219
GLU 416
0.0113
THR 417
0.0101
VAL 418
0.0123
LYS 419
0.0060
LYS 420
0.0040
ILE 421
0.0054
GLU 422
0.0047
SER 423
0.0046
ILE 424
0.0039
PRO 425
0.0056
THR 426
0.0073
LEU 427
0.0047
ILE 428
0.0040
SER 429
0.0055
LEU 430
0.0067
PRO 431
0.0061
ALA 432
0.0042
THR 433
0.0037
LEU 434
0.0038
LEU 435
0.0037
ARG 436
0.0033
LEU 437
0.0022
TRP 438
0.0023
ASP 439
0.0038
ASP 440
0.0031
LEU 441
0.0020
GLU 442
0.0048
ILE 443
0.0054
ALA 444
0.0055
ASN 445
0.0079
ASP 446
0.0083
LYS 447
0.0098
LYS 448
0.0076
GLN 449
0.0107
GLU 450
0.0069
GLU 451
0.0071
PHE 452
0.0048
ASP 453
0.0023
GLY 454
0.0031
SER 455
0.0027
TYR 456
0.0027
LEU 457
0.0045
ASP 458
0.0045
CYS 459
0.0047
TYR 460
0.0076
ILE 461
0.0069
LYS 462
0.0070
GLU 463
0.0124
HIS 464
0.0052
PRO 465
0.0182
GLY 466
0.0444
CYS 467
0.0151
SER 468
0.0050
THR 469
0.0096
GLU 470
0.0134
VAL 471
0.0109
ALA 472
0.0090
ARG 473
0.0050
GLU 474
0.0098
LYS 475
0.0108
VAL 476
0.0073
MET 477
0.0083
ASN 478
0.0123
LEU 479
0.0092
ILE 480
0.0038
PHE 481
0.0045
CYS 482
0.0054
THR 483
0.0067
SER 484
0.0092
GLN 485
0.0131
TYR 486
0.0156
LEU 487
0.0102
ASN 488
0.0128
LYS 489
0.0151
GLU 490
0.0096
CYS 491
0.0091
PHE 492
0.0089
SER 493
0.0113
ASP 494
0.0071
ASN 495
0.0056
SER 496
0.0094
PHE 497
0.0078
SER 498
0.0070
PRO 499
0.0036
TYR 500
0.0026
LEU 501
0.0031
VAL 502
0.0038
ASP 503
0.0026
ALA 504
0.0019
SER 505
0.0029
LEU 506
0.0045
ASN 507
0.0039
SER 508
0.0019
ALA 509
0.0020
ARG 510
0.0022
ILE 511
0.0020
PHE 512
0.0009
LYS 513
0.0012
VAL 514
0.0034
MET 515
0.0012
HIS 516
0.0020
SER 517
0.0034
TYR 518
0.0050
ASP 519
0.0070
GLN 520
0.0078
ASP 521
0.0101
ASN 522
0.0082
LEU 523
0.0052
PRO 524
0.0086
ILE 525
0.0090
LEU 526
0.0087
GLU 527
0.0076
ASP 528
0.0112
TYR 529
0.0114
THR 530
0.0116
LYS 531
0.0116
LEU 532
0.0143
LEU 533
0.0118
LEU 534
0.0104
LEU 535
0.0133
GLN 536
0.0178
THR 537
0.0173
LEU 538
0.0175
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.