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 = 0.0622
MET 1
0.0132
PRO 2
0.0098
THR 3
0.0099
PHE 4
0.0062
LYS 5
0.0044
LEU 6
0.0034
SER 7
0.0023
VAL 8
0.0042
PRO 9
0.0058
PHE 10
0.0062
MET 11
0.0027
PRO 12
0.0088
VAL 13
0.0131
ALA 14
0.0203
ARG 15
0.0242
ILE 16
0.0198
PHE 17
0.0196
THR 18
0.0205
THR 19
0.0264
LYS 20
0.0061
THR 21
0.0229
GLN 22
0.0361
ARG 23
0.0153
CYS 24
0.0198
SER 25
0.0360
LYS 26
0.0197
ALA 27
0.0222
SER 28
0.0174
SER 29
0.0183
SER 30
0.0054
GLU 31
0.0186
GLU 32
0.0234
PHE 33
0.0220
SER 34
0.0147
ASP 35
0.0150
ILE 36
0.0143
LYS 37
0.0104
HIS 38
0.0102
LEU 39
0.0091
ASN 40
0.0075
ASN 41
0.0080
LEU 42
0.0081
ALA 43
0.0042
LYS 44
0.0032
VAL 45
0.0039
ARG 46
0.0056
SER 47
0.0061
ILE 48
0.0045
LEU 49
0.0067
SER 50
0.0141
LYS 51
0.0116
GLU 52
0.0168
SER 53
0.0314
ASP 54
0.0268
LYS 55
0.0076
MET 56
0.0093
GLN 57
0.0126
LEU 58
0.0053
LEU 59
0.0052
LYS 60
0.0095
ILE 61
0.0063
ILE 62
0.0047
ASP 63
0.0057
LEU 64
0.0012
LEU 65
0.0022
GLN 66
0.0020
ARG 67
0.0011
MET 68
0.0022
ALA 69
0.0023
ILE 70
0.0027
ASP 71
0.0031
TYR 72
0.0029
HIS 73
0.0023
PHE 74
0.0032
LYS 75
0.0033
GLU 76
0.0055
ASP 77
0.0046
ILE 78
0.0047
GLU 79
0.0069
ASP 80
0.0084
ILE 81
0.0073
LEU 82
0.0083
LYS 83
0.0146
SER 84
0.0179
HIS 85
0.0113
TYR 86
0.0097
GLU 87
0.0154
ASN 88
0.0139
ILE 89
0.0133
GLY 90
0.0162
ASP 91
0.0157
MET 92
0.0088
LYS 93
0.0121
GLY 94
0.0311
ASP 95
0.0301
GLU 96
0.0184
THR 97
0.0125
ASN 98
0.0157
ASN 99
0.0096
LEU 100
0.0032
PHE 101
0.0039
ASN 102
0.0055
ILE 103
0.0049
SER 104
0.0062
ILE 105
0.0073
GLN 106
0.0071
PHE 107
0.0072
ARG 108
0.0069
LEU 109
0.0067
LEU 110
0.0065
ARG 111
0.0070
GLN 112
0.0033
GLY 113
0.0020
ARG 114
0.0058
TYR 115
0.0065
ASN 116
0.0081
ILE 117
0.0103
SER 118
0.0124
HIS 119
0.0078
ASP 120
0.0070
VAL 121
0.0057
PHE 122
0.0024
LYS 123
0.0014
ARG 124
0.0054
PHE 125
0.0073
ILE 126
0.0071
ASP 127
0.0074
LYS 128
0.0036
GLU 129
0.0094
GLY 130
0.0063
ARG 131
0.0065
PHE 132
0.0065
ASP 133
0.0066
LEU 134
0.0061
SER 135
0.0109
LEU 136
0.0054
ARG 137
0.0094
LYS 138
0.0121
ASP 139
0.0039
THR 140
0.0031
ARG 141
0.0029
GLY 142
0.0039
LEU 143
0.0036
LEU 144
0.0040
SER 145
0.0043
LEU 146
0.0033
PHE 147
0.0027
ASP 148
0.0042
ALA 149
0.0049
SER 150
0.0041
GLN 151
0.0041
LEU 152
0.0051
THR 153
0.0052
GLY 154
0.0060
GLY 155
0.0071
GLU 156
0.0078
GLU 157
0.0059
LEU 158
0.0039
LEU 159
0.0029
HIS 160
0.0030
ASN 161
0.0037
ALA 162
0.0031
CYS 163
0.0032
GLU 164
0.0039
PHE 165
0.0040
SER 166
0.0028
ARG 167
0.0038
LYS 168
0.0041
HIS 169
0.0033
LEU 170
0.0040
MET 171
0.0055
SER 172
0.0048
SER 173
0.0051
LEU 174
0.0064
SER 175
0.0078
SER 176
0.0075
LEU 177
0.0069
ASP 178
0.0229
PRO 179
0.0115
ASP 180
0.0060
SER 181
0.0107
GLN 182
0.0054
ARG 183
0.0090
PHE 184
0.0081
ILE 185
0.0068
ILE 186
0.0070
HIS 187
0.0058
THR 188
0.0044
ILE 189
0.0045
GLU 190
0.0056
TYR 191
0.0029
PRO 192
0.0024
CYS 193
0.0042
PHE 194
0.0040
THR 195
0.0043
THR 196
0.0051
LEU 197
0.0050
GLN 198
0.0044
ARG 199
0.0042
TYR 200
0.0048
LYS 201
0.0046
ALA 202
0.0056
ARG 203
0.0048
HIS 204
0.0046
TYR 205
0.0071
LEU 206
0.0071
GLY 207
0.0095
HIS 208
0.0148
CYS 209
0.0176
GLY 210
0.0246
THR 211
0.0622
ASN 212
0.0145
TYR 213
0.0400
GLY 214
0.0166
LEU 215
0.0104
GLU 216
0.0063
GLY 217
0.0072
PHE 218
0.0073
LEU 219
0.0059
GLN 220
0.0064
GLN 221
0.0091
VAL 222
0.0089
ALA 223
0.0033
ARG 224
0.0035
PHE 225
0.0051
ASP 226
0.0027
PHE 227
0.0026
ASN 228
0.0022
GLN 229
0.0041
VAL 230
0.0048
GLN 231
0.0050
TYR 232
0.0087
LEU 233
0.0100
TYR 234
0.0078
GLN 235
0.0086
LYS 236
0.0125
GLU 237
0.0117
LEU 238
0.0111
LYS 239
0.0121
GLU 240
0.0128
ILE 241
0.0104
PHE 242
0.0103
SER 243
0.0134
TRP 244
0.0123
TRP 245
0.0087
LYS 246
0.0135
ASN 247
0.0143
LEU 248
0.0101
GLY 249
0.0079
LEU 250
0.0075
LEU 251
0.0072
GLN 252
0.0076
GLU 253
0.0070
LEU 254
0.0071
SER 255
0.0079
LEU 256
0.0082
ILE 257
0.0068
ARG 258
0.0049
ASP 259
0.0038
ASP 260
0.0029
PRO 261
0.0058
MET 262
0.0050
LYS 263
0.0042
TRP 264
0.0074
TYR 265
0.0068
LEU 266
0.0066
LEU 267
0.0077
VAL 268
0.0072
MET 269
0.0072
CYS 270
0.0080
ILE 271
0.0063
LEU 272
0.0061
PRO 273
0.0066
ASP 274
0.0069
PRO 275
0.0070
LEU 276
0.0072
LEU 277
0.0061
SER 278
0.0061
ARG 279
0.0033
GLN 280
0.0043
ARG 281
0.0065
THR 282
0.0060
GLU 283
0.0030
LEU 284
0.0042
VAL 285
0.0054
LYS 286
0.0044
VAL 287
0.0043
VAL 288
0.0051
ALA 289
0.0052
LEU 290
0.0045
ILE 291
0.0042
TYR 292
0.0044
ILE 293
0.0047
ILE 294
0.0039
ASP 295
0.0028
ASP 296
0.0042
ILE 297
0.0054
PHE 298
0.0040
ASP 299
0.0042
ILE 300
0.0046
TYR 301
0.0089
GLY 302
0.0090
SER 303
0.0089
PRO 304
0.0169
ASP 305
0.0145
GLU 306
0.0096
LEU 307
0.0082
CYS 308
0.0086
LEU 309
0.0076
LEU 310
0.0058
THR 311
0.0062
GLU 312
0.0062
ALA 313
0.0051
ILE 314
0.0053
GLN 315
0.0059
LYS 316
0.0106
TRP 317
0.0076
ASP 318
0.0067
VAL 319
0.0101
SER 320
0.0134
ALA 321
0.0122
SER 322
0.0109
ASP 323
0.0134
LYS 324
0.0119
LEU 325
0.0065
PRO 326
0.0079
LYS 327
0.0099
TYR 328
0.0047
MET 329
0.0049
ARG 330
0.0061
VAL 331
0.0024
CYS 332
0.0033
PHE 333
0.0049
THR 334
0.0026
THR 335
0.0031
LEU 336
0.0036
TYR 337
0.0035
ASN 338
0.0046
ILE 339
0.0047
THR 340
0.0066
THR 341
0.0085
GLU 342
0.0084
ILE 343
0.0055
SER 344
0.0078
ASP 345
0.0092
ILE 346
0.0055
VAL 347
0.0043
VAL 348
0.0057
ASN 349
0.0061
GLU 350
0.0039
SER 351
0.0032
GLY 352
0.0054
TRP 353
0.0039
ASP 354
0.0032
PRO 355
0.0072
ILE 356
0.0083
ASN 357
0.0092
SER 358
0.0065
LEU 359
0.0057
GLN 360
0.0052
LYS 361
0.0057
MET 362
0.0036
TRP 363
0.0024
MET 364
0.0026
LYS 365
0.0029
LEU 366
0.0017
PHE 367
0.0017
ASN 368
0.0015
ALA 369
0.0037
PHE 370
0.0024
LEU 371
0.0014
THR 372
0.0032
GLU 373
0.0064
SER 374
0.0052
LYS 375
0.0018
TRP 376
0.0051
PHE 377
0.0093
ALA 378
0.0083
SER 379
0.0127
LYS 380
0.0165
TYR 381
0.0075
VAL 382
0.0055
PRO 383
0.0072
PRO 384
0.0087
THR 385
0.0102
GLU 386
0.0141
GLU 387
0.0135
TYR 388
0.0123
LEU 389
0.0114
LYS 390
0.0140
ASN 391
0.0117
GLY 392
0.0107
ILE 393
0.0076
ILE 394
0.0058
SER 395
0.0068
SER 396
0.0062
GLY 397
0.0046
VAL 398
0.0037
HIS 399
0.0028
ILE 400
0.0030
LEU 401
0.0042
PHE 402
0.0039
VAL 403
0.0043
HIS 404
0.0041
ILE 405
0.0040
PHE 406
0.0044
PHE 407
0.0044
LEU 408
0.0044
LEU 409
0.0058
GLY 410
0.0064
GLN 411
0.0070
ASP 412
0.0072
ILE 413
0.0049
THR 414
0.0055
LYS 415
0.0208
GLU 416
0.0197
THR 417
0.0096
VAL 418
0.0018
LYS 419
0.0105
LYS 420
0.0131
ILE 421
0.0069
GLU 422
0.0050
SER 423
0.0063
ILE 424
0.0056
PRO 425
0.0072
THR 426
0.0050
LEU 427
0.0064
ILE 428
0.0047
SER 429
0.0030
LEU 430
0.0032
PRO 431
0.0042
ALA 432
0.0040
THR 433
0.0026
LEU 434
0.0032
LEU 435
0.0046
ARG 436
0.0045
LEU 437
0.0040
TRP 438
0.0059
ASP 439
0.0041
ASP 440
0.0046
LEU 441
0.0053
GLU 442
0.0038
ILE 443
0.0039
ALA 444
0.0060
ASN 445
0.0087
ASP 446
0.0113
LYS 447
0.0108
LYS 448
0.0100
GLN 449
0.0126
GLU 450
0.0087
GLU 451
0.0156
PHE 452
0.0118
ASP 453
0.0113
GLY 454
0.0068
SER 455
0.0077
TYR 456
0.0068
LEU 457
0.0055
ASP 458
0.0067
CYS 459
0.0062
TYR 460
0.0052
ILE 461
0.0040
LYS 462
0.0028
GLU 463
0.0030
HIS 464
0.0072
PRO 465
0.0135
GLY 466
0.0019
CYS 467
0.0032
SER 468
0.0062
THR 469
0.0058
GLU 470
0.0045
VAL 471
0.0058
ALA 472
0.0056
ARG 473
0.0037
GLU 474
0.0061
LYS 475
0.0051
VAL 476
0.0034
MET 477
0.0065
ASN 478
0.0106
LEU 479
0.0068
ILE 480
0.0067
PHE 481
0.0144
CYS 482
0.0118
THR 483
0.0053
SER 484
0.0072
GLN 485
0.0065
TYR 486
0.0051
LEU 487
0.0059
ASN 488
0.0060
LYS 489
0.0086
GLU 490
0.0082
CYS 491
0.0060
PHE 492
0.0065
SER 493
0.0114
ASP 494
0.0167
ASN 495
0.0180
SER 496
0.0139
PHE 497
0.0136
SER 498
0.0146
PRO 499
0.0067
TYR 500
0.0068
LEU 501
0.0072
VAL 502
0.0062
ASP 503
0.0062
ALA 504
0.0057
SER 505
0.0046
LEU 506
0.0038
ASN 507
0.0054
SER 508
0.0054
ALA 509
0.0053
ARG 510
0.0056
ILE 511
0.0064
PHE 512
0.0064
LYS 513
0.0067
VAL 514
0.0079
MET 515
0.0064
HIS 516
0.0069
SER 517
0.0106
TYR 518
0.0124
ASP 519
0.0149
GLN 520
0.0172
ASP 521
0.0125
ASN 522
0.0127
LEU 523
0.0074
PRO 524
0.0068
ILE 525
0.0089
LEU 526
0.0069
GLU 527
0.0059
ASP 528
0.0076
TYR 529
0.0085
THR 530
0.0093
LYS 531
0.0087
LEU 532
0.0071
LEU 533
0.0083
LEU 534
0.0089
LEU 535
0.0102
GLN 536
0.0071
THR 537
0.0023
LEU 538
0.0040
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.