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 = 0.0358
MET 1
0.0118
PRO 2
0.0041
THR 3
0.0046
PHE 4
0.0027
LYS 5
0.0026
LEU 6
0.0024
SER 7
0.0079
VAL 8
0.0110
PRO 9
0.0135
PHE 10
0.0182
MET 11
0.0179
PRO 12
0.0173
VAL 13
0.0202
ALA 14
0.0192
ARG 15
0.0177
ILE 16
0.0153
PHE 17
0.0122
THR 18
0.0151
THR 19
0.0179
LYS 20
0.0117
THR 21
0.0078
GLN 22
0.0205
ARG 23
0.0134
CYS 24
0.0108
SER 25
0.0129
LYS 26
0.0080
ALA 27
0.0099
SER 28
0.0142
SER 29
0.0153
SER 30
0.0184
GLU 31
0.0121
GLU 32
0.0096
PHE 33
0.0107
SER 34
0.0110
ASP 35
0.0107
ILE 36
0.0103
LYS 37
0.0070
HIS 38
0.0061
LEU 39
0.0068
ASN 40
0.0074
ASN 41
0.0081
LEU 42
0.0082
ALA 43
0.0096
LYS 44
0.0097
VAL 45
0.0087
ARG 46
0.0111
SER 47
0.0116
ILE 48
0.0085
LEU 49
0.0100
SER 50
0.0157
LYS 51
0.0167
GLU 52
0.0140
SER 53
0.0149
ASP 54
0.0119
LYS 55
0.0048
MET 56
0.0058
GLN 57
0.0077
LEU 58
0.0072
LEU 59
0.0053
LYS 60
0.0057
ILE 61
0.0052
ILE 62
0.0051
ASP 63
0.0048
LEU 64
0.0048
LEU 65
0.0052
GLN 66
0.0051
ARG 67
0.0035
MET 68
0.0042
ALA 69
0.0036
ILE 70
0.0039
ASP 71
0.0048
TYR 72
0.0036
HIS 73
0.0060
PHE 74
0.0063
LYS 75
0.0065
GLU 76
0.0107
ASP 77
0.0093
ILE 78
0.0063
GLU 79
0.0060
ASP 80
0.0077
ILE 81
0.0067
LEU 82
0.0039
LYS 83
0.0054
SER 84
0.0069
HIS 85
0.0051
TYR 86
0.0071
GLU 87
0.0098
ASN 88
0.0065
ILE 89
0.0049
GLY 90
0.0050
ASP 91
0.0096
MET 92
0.0094
LYS 93
0.0205
GLY 94
0.0162
ASP 95
0.0169
GLU 96
0.0102
THR 97
0.0072
ASN 98
0.0098
ASN 99
0.0098
LEU 100
0.0053
PHE 101
0.0056
ASN 102
0.0059
ILE 103
0.0037
SER 104
0.0046
ILE 105
0.0050
GLN 106
0.0042
PHE 107
0.0051
ARG 108
0.0056
LEU 109
0.0063
LEU 110
0.0057
ARG 111
0.0077
GLN 112
0.0078
GLY 113
0.0069
ARG 114
0.0073
TYR 115
0.0087
ASN 116
0.0114
ILE 117
0.0093
SER 118
0.0064
HIS 119
0.0063
ASP 120
0.0049
VAL 121
0.0031
PHE 122
0.0042
LYS 123
0.0033
ARG 124
0.0044
PHE 125
0.0069
ILE 126
0.0076
ASP 127
0.0160
LYS 128
0.0117
GLU 129
0.0067
GLY 130
0.0094
ARG 131
0.0090
PHE 132
0.0076
ASP 133
0.0085
LEU 134
0.0045
SER 135
0.0065
LEU 136
0.0043
ARG 137
0.0038
LYS 138
0.0075
ASP 139
0.0015
THR 140
0.0044
ARG 141
0.0026
GLY 142
0.0017
LEU 143
0.0023
LEU 144
0.0035
SER 145
0.0018
LEU 146
0.0023
PHE 147
0.0017
ASP 148
0.0040
ALA 149
0.0042
SER 150
0.0040
GLN 151
0.0076
LEU 152
0.0083
THR 153
0.0080
GLY 154
0.0139
GLY 155
0.0145
GLU 156
0.0106
GLU 157
0.0048
LEU 158
0.0044
LEU 159
0.0054
HIS 160
0.0039
ASN 161
0.0032
ALA 162
0.0038
CYS 163
0.0028
GLU 164
0.0034
PHE 165
0.0035
SER 166
0.0026
ARG 167
0.0047
LYS 168
0.0067
HIS 169
0.0060
LEU 170
0.0070
MET 171
0.0084
SER 172
0.0068
SER 173
0.0099
LEU 174
0.0088
SER 175
0.0179
SER 176
0.0227
LEU 177
0.0181
ASP 178
0.0200
PRO 179
0.0141
ASP 180
0.0165
SER 181
0.0159
GLN 182
0.0123
ARG 183
0.0134
PHE 184
0.0117
ILE 185
0.0113
ILE 186
0.0110
HIS 187
0.0091
THR 188
0.0078
ILE 189
0.0083
GLU 190
0.0084
TYR 191
0.0061
PRO 192
0.0056
CYS 193
0.0071
PHE 194
0.0075
THR 195
0.0068
THR 196
0.0078
LEU 197
0.0081
GLN 198
0.0074
ARG 199
0.0068
TYR 200
0.0066
LYS 201
0.0064
ALA 202
0.0054
ARG 203
0.0049
HIS 204
0.0038
TYR 205
0.0051
LEU 206
0.0042
GLY 207
0.0035
HIS 208
0.0078
CYS 209
0.0089
GLY 210
0.0114
THR 211
0.0109
ASN 212
0.0124
TYR 213
0.0153
GLY 214
0.0101
LEU 215
0.0094
GLU 216
0.0094
GLY 217
0.0087
PHE 218
0.0089
LEU 219
0.0086
GLN 220
0.0071
GLN 221
0.0067
VAL 222
0.0068
ALA 223
0.0046
ARG 224
0.0031
PHE 225
0.0030
ASP 226
0.0046
PHE 227
0.0040
ASN 228
0.0042
GLN 229
0.0077
VAL 230
0.0074
GLN 231
0.0073
TYR 232
0.0115
LEU 233
0.0115
TYR 234
0.0113
GLN 235
0.0119
LYS 236
0.0125
GLU 237
0.0113
LEU 238
0.0111
LYS 239
0.0096
GLU 240
0.0083
ILE 241
0.0068
PHE 242
0.0064
SER 243
0.0070
TRP 244
0.0120
TRP 245
0.0092
LYS 246
0.0133
ASN 247
0.0201
LEU 248
0.0162
GLY 249
0.0155
LEU 250
0.0114
LEU 251
0.0106
GLN 252
0.0129
GLU 253
0.0127
LEU 254
0.0110
SER 255
0.0116
LEU 256
0.0054
ILE 257
0.0059
ARG 258
0.0062
ASP 259
0.0068
ASP 260
0.0087
PRO 261
0.0074
MET 262
0.0109
LYS 263
0.0118
TRP 264
0.0094
TYR 265
0.0088
LEU 266
0.0108
LEU 267
0.0096
VAL 268
0.0070
MET 269
0.0092
CYS 270
0.0095
ILE 271
0.0072
LEU 272
0.0061
PRO 273
0.0080
ASP 274
0.0064
PRO 275
0.0074
LEU 276
0.0080
LEU 277
0.0083
SER 278
0.0090
ARG 279
0.0057
GLN 280
0.0059
ARG 281
0.0061
THR 282
0.0055
GLU 283
0.0046
LEU 284
0.0048
VAL 285
0.0053
LYS 286
0.0064
VAL 287
0.0063
VAL 288
0.0052
ALA 289
0.0073
LEU 290
0.0077
ILE 291
0.0075
TYR 292
0.0055
ILE 293
0.0066
ILE 294
0.0075
ASP 295
0.0076
ASP 296
0.0078
ILE 297
0.0071
PHE 298
0.0063
ASP 299
0.0063
ILE 300
0.0067
TYR 301
0.0099
GLY 302
0.0088
SER 303
0.0102
PRO 304
0.0087
ASP 305
0.0102
GLU 306
0.0096
LEU 307
0.0057
CYS 308
0.0044
LEU 309
0.0067
LEU 310
0.0035
THR 311
0.0033
GLU 312
0.0058
ALA 313
0.0031
ILE 314
0.0050
GLN 315
0.0082
LYS 316
0.0091
TRP 317
0.0071
ASP 318
0.0058
VAL 319
0.0030
SER 320
0.0103
ALA 321
0.0092
SER 322
0.0066
ASP 323
0.0142
LYS 324
0.0175
LEU 325
0.0108
PRO 326
0.0146
LYS 327
0.0142
TYR 328
0.0144
MET 329
0.0096
ARG 330
0.0089
VAL 331
0.0104
CYS 332
0.0104
PHE 333
0.0076
THR 334
0.0084
THR 335
0.0110
LEU 336
0.0110
TYR 337
0.0093
ASN 338
0.0098
ILE 339
0.0113
THR 340
0.0105
THR 341
0.0102
GLU 342
0.0093
ILE 343
0.0085
SER 344
0.0110
ASP 345
0.0136
ILE 346
0.0119
VAL 347
0.0100
VAL 348
0.0168
ASN 349
0.0214
GLU 350
0.0180
SER 351
0.0138
GLY 352
0.0142
TRP 353
0.0103
ASP 354
0.0150
PRO 355
0.0107
ILE 356
0.0117
ASN 357
0.0148
SER 358
0.0123
LEU 359
0.0109
GLN 360
0.0106
LYS 361
0.0110
MET 362
0.0114
TRP 363
0.0098
MET 364
0.0092
LYS 365
0.0106
LEU 366
0.0103
PHE 367
0.0080
ASN 368
0.0084
ALA 369
0.0104
PHE 370
0.0073
LEU 371
0.0060
THR 372
0.0069
GLU 373
0.0066
SER 374
0.0060
LYS 375
0.0058
TRP 376
0.0053
PHE 377
0.0055
ALA 378
0.0054
SER 379
0.0038
LYS 380
0.0026
TYR 381
0.0025
VAL 382
0.0030
PRO 383
0.0009
PRO 384
0.0011
THR 385
0.0015
GLU 386
0.0028
GLU 387
0.0035
TYR 388
0.0025
LEU 389
0.0018
LYS 390
0.0039
ASN 391
0.0057
GLY 392
0.0046
ILE 393
0.0040
ILE 394
0.0071
SER 395
0.0080
SER 396
0.0072
GLY 397
0.0091
VAL 398
0.0070
HIS 399
0.0065
ILE 400
0.0080
LEU 401
0.0065
PHE 402
0.0047
VAL 403
0.0069
HIS 404
0.0063
ILE 405
0.0052
PHE 406
0.0083
PHE 407
0.0055
LEU 408
0.0054
LEU 409
0.0058
GLY 410
0.0075
GLN 411
0.0083
ASP 412
0.0164
ILE 413
0.0116
THR 414
0.0151
LYS 415
0.0223
GLU 416
0.0238
THR 417
0.0179
VAL 418
0.0124
LYS 419
0.0123
LYS 420
0.0121
ILE 421
0.0093
GLU 422
0.0087
SER 423
0.0091
ILE 424
0.0069
PRO 425
0.0042
THR 426
0.0046
LEU 427
0.0039
ILE 428
0.0052
SER 429
0.0033
LEU 430
0.0054
PRO 431
0.0069
ALA 432
0.0052
THR 433
0.0057
LEU 434
0.0077
LEU 435
0.0077
ARG 436
0.0053
LEU 437
0.0059
TRP 438
0.0084
ASP 439
0.0062
ASP 440
0.0050
LEU 441
0.0052
GLU 442
0.0067
ILE 443
0.0064
ALA 444
0.0054
ASN 445
0.0082
ASP 446
0.0162
LYS 447
0.0107
LYS 448
0.0150
GLN 449
0.0149
GLU 450
0.0341
GLU 451
0.0166
PHE 452
0.0094
ASP 453
0.0049
GLY 454
0.0028
SER 455
0.0033
TYR 456
0.0036
LEU 457
0.0033
ASP 458
0.0043
CYS 459
0.0051
TYR 460
0.0063
ILE 461
0.0062
LYS 462
0.0094
GLU 463
0.0137
HIS 464
0.0174
PRO 465
0.0243
GLY 466
0.0145
CYS 467
0.0090
SER 468
0.0072
THR 469
0.0067
GLU 470
0.0131
VAL 471
0.0150
ALA 472
0.0069
ARG 473
0.0037
GLU 474
0.0074
LYS 475
0.0107
VAL 476
0.0084
MET 477
0.0069
ASN 478
0.0122
LEU 479
0.0117
ILE 480
0.0128
PHE 481
0.0213
CYS 482
0.0203
THR 483
0.0147
SER 484
0.0164
GLN 485
0.0181
TYR 486
0.0144
LEU 487
0.0100
ASN 488
0.0119
LYS 489
0.0113
GLU 490
0.0082
CYS 491
0.0084
PHE 492
0.0093
SER 493
0.0105
ASP 494
0.0075
ASN 495
0.0036
SER 496
0.0093
PHE 497
0.0083
SER 498
0.0072
PRO 499
0.0025
TYR 500
0.0032
LEU 501
0.0044
VAL 502
0.0046
ASP 503
0.0054
ALA 504
0.0050
SER 505
0.0057
LEU 506
0.0070
ASN 507
0.0083
SER 508
0.0081
ALA 509
0.0082
ARG 510
0.0090
ILE 511
0.0100
PHE 512
0.0085
LYS 513
0.0088
VAL 514
0.0102
MET 515
0.0102
HIS 516
0.0092
SER 517
0.0092
TYR 518
0.0070
ASP 519
0.0152
GLN 520
0.0358
ASP 521
0.0261
ASN 522
0.0139
LEU 523
0.0177
PRO 524
0.0153
ILE 525
0.0132
LEU 526
0.0152
GLU 527
0.0160
ASP 528
0.0138
TYR 529
0.0127
THR 530
0.0148
LYS 531
0.0135
LEU 532
0.0100
LEU 533
0.0114
LEU 534
0.0129
LEU 535
0.0110
GLN 536
0.0088
THR 537
0.0080
LEU 538
0.0030
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.