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 = 0.0424
MET 1
0.0102
PRO 2
0.0085
THR 3
0.0048
PHE 4
0.0030
LYS 5
0.0022
LEU 6
0.0030
SER 7
0.0049
VAL 8
0.0055
PRO 9
0.0067
PHE 10
0.0073
MET 11
0.0089
PRO 12
0.0123
VAL 13
0.0154
ALA 14
0.0281
ARG 15
0.0316
ILE 16
0.0206
PHE 17
0.0199
THR 18
0.0324
THR 19
0.0418
LYS 20
0.0329
THR 21
0.0132
GLN 22
0.0339
ARG 23
0.0327
CYS 24
0.0415
SER 25
0.0362
LYS 26
0.0304
ALA 27
0.0424
SER 28
0.0403
SER 29
0.0290
SER 30
0.0146
GLU 31
0.0157
GLU 32
0.0160
PHE 33
0.0089
SER 34
0.0065
ASP 35
0.0100
ILE 36
0.0088
LYS 37
0.0087
HIS 38
0.0092
LEU 39
0.0121
ASN 40
0.0131
ASN 41
0.0120
LEU 42
0.0118
ALA 43
0.0141
LYS 44
0.0144
VAL 45
0.0122
ARG 46
0.0128
SER 47
0.0145
ILE 48
0.0135
LEU 49
0.0111
SER 50
0.0131
LYS 51
0.0144
GLU 52
0.0108
SER 53
0.0090
ASP 54
0.0088
LYS 55
0.0067
MET 56
0.0071
GLN 57
0.0083
LEU 58
0.0072
LEU 59
0.0065
LYS 60
0.0075
ILE 61
0.0082
ILE 62
0.0070
ASP 63
0.0062
LEU 64
0.0066
LEU 65
0.0066
GLN 66
0.0053
ARG 67
0.0047
MET 68
0.0048
ALA 69
0.0047
ILE 70
0.0052
ASP 71
0.0057
TYR 72
0.0058
HIS 73
0.0071
PHE 74
0.0072
LYS 75
0.0058
GLU 76
0.0089
ASP 77
0.0091
ILE 78
0.0072
GLU 79
0.0062
ASP 80
0.0068
ILE 81
0.0066
LEU 82
0.0050
LYS 83
0.0043
SER 84
0.0049
HIS 85
0.0046
TYR 86
0.0032
GLU 87
0.0030
ASN 88
0.0039
ILE 89
0.0040
GLY 90
0.0052
ASP 91
0.0067
MET 92
0.0070
LYS 93
0.0092
GLY 94
0.0093
ASP 95
0.0097
GLU 96
0.0082
THR 97
0.0063
ASN 98
0.0067
ASN 99
0.0071
LEU 100
0.0057
PHE 101
0.0062
ASN 102
0.0058
ILE 103
0.0043
SER 104
0.0046
ILE 105
0.0048
GLN 106
0.0038
PHE 107
0.0032
ARG 108
0.0036
LEU 109
0.0040
LEU 110
0.0033
ARG 111
0.0029
GLN 112
0.0021
GLY 113
0.0022
ARG 114
0.0017
TYR 115
0.0025
ASN 116
0.0020
ILE 117
0.0022
SER 118
0.0030
HIS 119
0.0028
ASP 120
0.0027
VAL 121
0.0028
PHE 122
0.0033
LYS 123
0.0030
ARG 124
0.0042
PHE 125
0.0052
ILE 126
0.0053
ASP 127
0.0107
LYS 128
0.0147
GLU 129
0.0173
GLY 130
0.0109
ARG 131
0.0110
PHE 132
0.0085
ASP 133
0.0098
LEU 134
0.0124
SER 135
0.0125
LEU 136
0.0098
ARG 137
0.0123
LYS 138
0.0132
ASP 139
0.0089
THR 140
0.0091
ARG 141
0.0080
GLY 142
0.0063
LEU 143
0.0074
LEU 144
0.0068
SER 145
0.0055
LEU 146
0.0052
PHE 147
0.0060
ASP 148
0.0047
ALA 149
0.0041
SER 150
0.0047
GLN 151
0.0047
LEU 152
0.0040
THR 153
0.0042
GLY 154
0.0046
GLY 155
0.0056
GLU 156
0.0050
GLU 157
0.0055
LEU 158
0.0043
LEU 159
0.0049
HIS 160
0.0068
ASN 161
0.0064
ALA 162
0.0064
CYS 163
0.0083
GLU 164
0.0097
PHE 165
0.0092
SER 166
0.0086
ARG 167
0.0103
LYS 168
0.0120
HIS 169
0.0119
LEU 170
0.0109
MET 171
0.0131
SER 172
0.0162
SER 173
0.0149
LEU 174
0.0154
SER 175
0.0221
SER 176
0.0210
LEU 177
0.0166
ASP 178
0.0161
PRO 179
0.0157
ASP 180
0.0102
SER 181
0.0092
GLN 182
0.0123
ARG 183
0.0113
PHE 184
0.0068
ILE 185
0.0077
ILE 186
0.0099
HIS 187
0.0067
THR 188
0.0056
ILE 189
0.0076
GLU 190
0.0059
TYR 191
0.0044
PRO 192
0.0041
CYS 193
0.0035
PHE 194
0.0033
THR 195
0.0032
THR 196
0.0019
LEU 197
0.0014
GLN 198
0.0020
ARG 199
0.0017
TYR 200
0.0010
LYS 201
0.0023
ALA 202
0.0034
ARG 203
0.0023
HIS 204
0.0033
TYR 205
0.0038
LEU 206
0.0040
GLY 207
0.0040
HIS 208
0.0040
CYS 209
0.0039
GLY 210
0.0050
THR 211
0.0094
ASN 212
0.0112
TYR 213
0.0147
GLY 214
0.0137
LEU 215
0.0123
GLU 216
0.0102
GLY 217
0.0109
PHE 218
0.0112
LEU 219
0.0095
GLN 220
0.0079
GLN 221
0.0082
VAL 222
0.0082
ALA 223
0.0066
ARG 224
0.0051
PHE 225
0.0054
ASP 226
0.0051
PHE 227
0.0031
ASN 228
0.0027
GLN 229
0.0049
VAL 230
0.0039
GLN 231
0.0031
TYR 232
0.0044
LEU 233
0.0050
TYR 234
0.0052
GLN 235
0.0060
LYS 236
0.0070
GLU 237
0.0073
LEU 238
0.0076
LYS 239
0.0082
GLU 240
0.0085
ILE 241
0.0088
PHE 242
0.0094
SER 243
0.0099
TRP 244
0.0081
TRP 245
0.0073
LYS 246
0.0083
ASN 247
0.0069
LEU 248
0.0049
GLY 249
0.0051
LEU 250
0.0043
LEU 251
0.0057
GLN 252
0.0064
GLU 253
0.0068
LEU 254
0.0065
SER 255
0.0079
LEU 256
0.0060
ILE 257
0.0039
ARG 258
0.0042
ASP 259
0.0077
ASP 260
0.0080
PRO 261
0.0082
MET 262
0.0069
LYS 263
0.0064
TRP 264
0.0061
TYR 265
0.0062
LEU 266
0.0055
LEU 267
0.0047
VAL 268
0.0047
MET 269
0.0046
CYS 270
0.0040
ILE 271
0.0039
LEU 272
0.0040
PRO 273
0.0042
ASP 274
0.0038
PRO 275
0.0042
LEU 276
0.0054
LEU 277
0.0068
SER 278
0.0078
ARG 279
0.0073
GLN 280
0.0060
ARG 281
0.0060
THR 282
0.0065
GLU 283
0.0064
LEU 284
0.0054
VAL 285
0.0057
LYS 286
0.0056
VAL 287
0.0048
VAL 288
0.0048
ALA 289
0.0050
LEU 290
0.0042
ILE 291
0.0040
TYR 292
0.0037
ILE 293
0.0037
ILE 294
0.0044
ASP 295
0.0036
ASP 296
0.0036
ILE 297
0.0052
PHE 298
0.0048
ASP 299
0.0042
ILE 300
0.0052
TYR 301
0.0081
GLY 302
0.0089
SER 303
0.0114
PRO 304
0.0106
ASP 305
0.0134
GLU 306
0.0123
LEU 307
0.0096
CYS 308
0.0115
LEU 309
0.0134
LEU 310
0.0107
THR 311
0.0103
GLU 312
0.0131
ALA 313
0.0121
ILE 314
0.0105
GLN 315
0.0124
LYS 316
0.0147
TRP 317
0.0125
ASP 318
0.0134
VAL 319
0.0132
SER 320
0.0156
ALA 321
0.0153
SER 322
0.0133
ASP 323
0.0153
LYS 324
0.0163
LEU 325
0.0132
PRO 326
0.0126
LYS 327
0.0110
TYR 328
0.0084
MET 329
0.0087
ARG 330
0.0098
VAL 331
0.0068
CYS 332
0.0061
PHE 333
0.0080
THR 334
0.0074
THR 335
0.0056
LEU 336
0.0064
TYR 337
0.0077
ASN 338
0.0073
ILE 339
0.0070
THR 340
0.0074
THR 341
0.0087
GLU 342
0.0086
ILE 343
0.0080
SER 344
0.0097
ASP 345
0.0110
ILE 346
0.0106
VAL 347
0.0114
VAL 348
0.0135
ASN 349
0.0145
GLU 350
0.0148
SER 351
0.0155
GLY 352
0.0167
TRP 353
0.0149
ASP 354
0.0136
PRO 355
0.0114
ILE 356
0.0106
ASN 357
0.0118
SER 358
0.0103
LEU 359
0.0083
GLN 360
0.0087
LYS 361
0.0082
MET 362
0.0067
TRP 363
0.0062
MET 364
0.0074
LYS 365
0.0066
LEU 366
0.0053
PHE 367
0.0059
ASN 368
0.0060
ALA 369
0.0041
PHE 370
0.0034
LEU 371
0.0044
THR 372
0.0026
GLU 373
0.0017
SER 374
0.0019
LYS 375
0.0013
TRP 376
0.0069
PHE 377
0.0072
ALA 378
0.0094
SER 379
0.0131
LYS 380
0.0140
TYR 381
0.0134
VAL 382
0.0122
PRO 383
0.0122
PRO 384
0.0141
THR 385
0.0117
GLU 386
0.0130
GLU 387
0.0115
TYR 388
0.0073
LEU 389
0.0071
LYS 390
0.0084
ASN 391
0.0043
GLY 392
0.0036
ILE 393
0.0046
ILE 394
0.0040
SER 395
0.0034
SER 396
0.0038
GLY 397
0.0036
VAL 398
0.0037
HIS 399
0.0036
ILE 400
0.0034
LEU 401
0.0038
PHE 402
0.0040
VAL 403
0.0050
HIS 404
0.0051
ILE 405
0.0057
PHE 406
0.0068
PHE 407
0.0080
LEU 408
0.0081
LEU 409
0.0076
GLY 410
0.0095
GLN 411
0.0101
ASP 412
0.0133
ILE 413
0.0129
THR 414
0.0144
LYS 415
0.0160
GLU 416
0.0138
THR 417
0.0105
VAL 418
0.0106
LYS 419
0.0111
LYS 420
0.0079
ILE 421
0.0064
GLU 422
0.0072
SER 423
0.0074
ILE 424
0.0032
PRO 425
0.0031
THR 426
0.0033
LEU 427
0.0023
ILE 428
0.0024
SER 429
0.0028
LEU 430
0.0037
PRO 431
0.0042
ALA 432
0.0038
THR 433
0.0044
LEU 434
0.0050
LEU 435
0.0046
ARG 436
0.0042
LEU 437
0.0045
TRP 438
0.0048
ASP 439
0.0045
ASP 440
0.0043
LEU 441
0.0046
GLU 442
0.0058
ILE 443
0.0066
ALA 444
0.0060
ASN 445
0.0117
ASP 446
0.0161
LYS 447
0.0197
LYS 448
0.0238
GLN 449
0.0127
GLU 450
0.0105
GLU 451
0.0122
PHE 452
0.0107
ASP 453
0.0089
GLY 454
0.0073
SER 455
0.0053
TYR 456
0.0060
LEU 457
0.0061
ASP 458
0.0085
CYS 459
0.0103
TYR 460
0.0116
ILE 461
0.0123
LYS 462
0.0162
GLU 463
0.0190
HIS 464
0.0201
PRO 465
0.0225
GLY 466
0.0200
CYS 467
0.0141
SER 468
0.0091
THR 469
0.0063
GLU 470
0.0048
VAL 471
0.0071
ALA 472
0.0070
ARG 473
0.0059
GLU 474
0.0091
LYS 475
0.0090
VAL 476
0.0073
MET 477
0.0091
ASN 478
0.0095
LEU 479
0.0083
ILE 480
0.0079
PHE 481
0.0089
CYS 482
0.0083
THR 483
0.0068
SER 484
0.0060
GLN 485
0.0058
TYR 486
0.0048
LEU 487
0.0035
ASN 488
0.0035
LYS 489
0.0033
GLU 490
0.0025
CYS 491
0.0024
PHE 492
0.0020
SER 493
0.0026
ASP 494
0.0018
ASN 495
0.0016
SER 496
0.0058
PHE 497
0.0049
SER 498
0.0056
PRO 499
0.0041
TYR 500
0.0045
LEU 501
0.0038
VAL 502
0.0024
ASP 503
0.0034
ALA 504
0.0035
SER 505
0.0025
LEU 506
0.0028
ASN 507
0.0033
SER 508
0.0037
ALA 509
0.0036
ARG 510
0.0036
ILE 511
0.0044
PHE 512
0.0045
LYS 513
0.0051
VAL 514
0.0046
MET 515
0.0050
HIS 516
0.0054
SER 517
0.0068
TYR 518
0.0096
ASP 519
0.0126
GLN 520
0.0156
ASP 521
0.0140
ASN 522
0.0091
LEU 523
0.0087
PRO 524
0.0085
ILE 525
0.0058
LEU 526
0.0061
GLU 527
0.0074
ASP 528
0.0059
TYR 529
0.0044
THR 530
0.0053
LYS 531
0.0062
LEU 532
0.0035
LEU 533
0.0025
LEU 534
0.0037
LEU 535
0.0049
GLN 536
0.0042
THR 537
0.0032
LEU 538
0.0021
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.