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 = 0.0354
MET 1
0.0077
ASP 2
0.0091
ASP 3
0.0084
ASP 4
0.0089
PHE 5
0.0078
ILE 6
0.0060
GLN 7
0.0063
SER 8
0.0059
LEU 9
0.0042
SER 10
0.0043
THR 11
0.0065
PRO 12
0.0094
TYR 13
0.0092
GLY 14
0.0086
GLU 15
0.0113
PRO 16
0.0134
SER 17
0.0147
TYR 18
0.0125
ARG 19
0.0120
GLU 20
0.0150
SER 21
0.0148
ALA 22
0.0124
GLU 23
0.0137
ARG 24
0.0153
LEU 25
0.0130
LYS 26
0.0120
GLY 27
0.0139
GLU 28
0.0130
ILE 29
0.0105
LYS 30
0.0115
LYS 31
0.0123
MET 32
0.0094
PHE 33
0.0090
ARG 34
0.0117
SER 35
0.0103
MET 36
0.0082
SER 37
0.0115
LYS 38
0.0122
GLU 39
0.0102
ASP 40
0.0092
GLU 41
0.0078
GLU 42
0.0050
LEU 43
0.0033
ILE 44
0.0052
THR 45
0.0071
PRO 46
0.0108
LEU 47
0.0096
ASN 48
0.0065
ASP 49
0.0074
LEU 50
0.0078
ILE 51
0.0051
GLN 52
0.0031
ARG 53
0.0053
LEU 54
0.0039
TRP 55
0.0012
MET 56
0.0036
VAL 57
0.0042
ASP 58
0.0019
SER 59
0.0036
VAL 60
0.0053
GLU 61
0.0041
ARG 62
0.0037
LEU 63
0.0058
GLY 64
0.0055
ILE 65
0.0071
ASP 66
0.0064
ARG 67
0.0073
HIS 68
0.0092
PHE 69
0.0088
LYS 70
0.0083
ASN 71
0.0110
GLU 72
0.0100
ILE 73
0.0077
LYS 74
0.0097
SER 75
0.0104
ALA 76
0.0085
LEU 77
0.0086
ASP 78
0.0116
TYR 79
0.0120
VAL 80
0.0101
TYR 81
0.0118
SER 82
0.0150
TYR 83
0.0144
TRP 84
0.0134
ASN 85
0.0167
GLU 86
0.0175
LYS 87
0.0180
GLY 88
0.0143
ILE 89
0.0127
GLY 90
0.0119
CYS 91
0.0088
GLY 92
0.0101
ARG 93
0.0134
ASP 94
0.0154
SER 95
0.0150
VAL 96
0.0193
VAL 97
0.0178
ALA 98
0.0152
ASP 99
0.0130
LEU 100
0.0115
ASN 101
0.0086
SER 102
0.0080
THR 103
0.0097
ALA 104
0.0079
LEU 105
0.0050
GLY 106
0.0065
PHE 107
0.0068
ARG 108
0.0040
THR 109
0.0036
LEU 110
0.0061
ARG 111
0.0048
LEU 112
0.0027
HIS 113
0.0049
GLY 114
0.0052
TYR 115
0.0087
ASN 116
0.0098
VAL 117
0.0094
SER 118
0.0112
SER 119
0.0101
GLU 120
0.0138
VAL 121
0.0140
LEU 122
0.0133
LYS 123
0.0166
VAL 124
0.0183
PHE 125
0.0172
GLU 126
0.0191
ASP 127
0.0246
GLN 128
0.0295
ASN 129
0.0278
GLY 130
0.0220
GLN 131
0.0208
PHE 132
0.0177
ALA 133
0.0187
CYS 134
0.0171
SER 135
0.0189
PRO 136
0.0208
SER 137
0.0186
LYS 138
0.0162
THR 139
0.0135
GLU 140
0.0103
GLY 141
0.0092
GLU 142
0.0119
ILE 143
0.0113
ARG 144
0.0079
SER 145
0.0092
ALA 146
0.0106
LEU 147
0.0082
ASN 148
0.0063
LEU 149
0.0085
TYR 150
0.0082
ARG 151
0.0048
ALA 152
0.0050
SER 153
0.0066
LEU 154
0.0034
ILE 155
0.0019
ALA 156
0.0032
PHE 157
0.0011
PRO 158
0.0015
GLY 159
0.0024
GLU 160
0.0083
LYS 161
0.0115
VAL 162
0.0127
MET 163
0.0094
GLU 164
0.0108
ASP 165
0.0142
ALA 166
0.0123
GLU 167
0.0112
ILE 168
0.0145
PHE 169
0.0156
SER 170
0.0131
SER 171
0.0136
ARG 172
0.0169
TYR 173
0.0160
LEU 174
0.0137
LYS 175
0.0164
GLU 176
0.0185
ALA 177
0.0162
VAL 178
0.0157
GLN 179
0.0194
LYS 180
0.0192
ILE 181
0.0161
PRO 182
0.0163
ASP 183
0.0159
CYS 184
0.0123
SER 185
0.0097
LEU 186
0.0090
SER 187
0.0116
GLN 188
0.0111
GLU 189
0.0080
ILE 190
0.0090
ALA 191
0.0106
TYR 192
0.0080
ALA 193
0.0068
LEU 194
0.0086
GLU 195
0.0089
TYR 196
0.0042
GLY 197
0.0037
TRP 198
0.0030
HIS 199
0.0032
THR 200
0.0030
ASN 201
0.0031
MET 202
0.0030
PRO 203
0.0035
ARG 204
0.0036
LEU 205
0.0043
GLU 206
0.0043
ALA 207
0.0050
ARG 208
0.0062
ASN 209
0.0061
TYR 210
0.0057
MET 211
0.0079
ASP 212
0.0092
VAL 213
0.0079
PHE 214
0.0075
GLY 215
0.0102
HIS 216
0.0111
PRO 217
0.0123
SER 218
0.0108
SER 219
0.0083
PRO 220
0.0068
TRP 221
0.0060
LEU 222
0.0088
LYS 223
0.0095
LYS 224
0.0100
ASN 225
0.0085
LYS 226
0.0077
THR 227
0.0047
GLN 228
0.0045
TYR 229
0.0051
MET 230
0.0061
ASP 231
0.0087
GLY 232
0.0081
GLU 233
0.0107
LYS 234
0.0110
LEU 235
0.0088
LEU 236
0.0093
GLU 237
0.0114
LEU 238
0.0103
ALA 239
0.0084
LYS 240
0.0097
LEU 241
0.0102
GLU 242
0.0084
PHE 243
0.0071
ASN 244
0.0073
ILE 245
0.0072
PHE 246
0.0048
HIS 247
0.0037
SER 248
0.0034
LEU 249
0.0024
GLN 250
0.0009
GLN 251
0.0016
GLU 252
0.0019
GLU 253
0.0030
LEU 254
0.0034
GLN 255
0.0047
TYR 256
0.0061
ILE 257
0.0057
SER 258
0.0069
ARG 259
0.0088
TRP 260
0.0087
TRP 261
0.0087
LYS 262
0.0111
ASP 263
0.0122
SER 264
0.0117
GLY 265
0.0133
LEU 266
0.0112
PRO 267
0.0122
LYS 268
0.0147
LEU 269
0.0126
ALA 270
0.0138
PHE 271
0.0116
SER 272
0.0096
ARG 273
0.0089
HIS 274
0.0075
ARG 275
0.0057
HIS 276
0.0053
VAL 277
0.0042
GLU 278
0.0035
TYR 279
0.0023
TYR 280
0.0018
THR 281
0.0015
LEU 282
0.0008
GLY 283
0.0009
SER 284
0.0011
CYS 285
0.0020
ILE 286
0.0022
ALA 287
0.0026
THR 288
0.0028
ASP 289
0.0027
PRO 290
0.0022
LYS 291
0.0027
HIS 292
0.0035
ARG 293
0.0032
ALA 294
0.0040
PHE 295
0.0035
ARG 296
0.0022
LEU 297
0.0035
GLY 298
0.0042
PHE 299
0.0026
VAL 300
0.0030
LYS 301
0.0047
THR 302
0.0036
CYS 303
0.0025
HIS 304
0.0047
LEU 305
0.0051
ASN 306
0.0032
THR 307
0.0047
VAL 308
0.0065
LEU 309
0.0051
ASP 310
0.0045
ASP 311
0.0073
ILE 312
0.0071
TYR 313
0.0048
ASP 314
0.0064
THR 315
0.0092
PHE 316
0.0100
GLY 317
0.0085
THR 318
0.0081
MET 319
0.0046
ASP 320
0.0067
GLU 321
0.0084
ILE 322
0.0057
GLU 323
0.0055
LEU 324
0.0088
PHE 325
0.0080
THR 326
0.0064
GLU 327
0.0089
ALA 328
0.0104
VAL 329
0.0089
ARG 330
0.0097
ARG 331
0.0122
TRP 332
0.0118
ASP 333
0.0143
PRO 334
0.0152
SER 335
0.0170
GLU 336
0.0146
THR 337
0.0148
GLU 338
0.0170
SER 339
0.0146
LEU 340
0.0130
PRO 341
0.0137
ASP 342
0.0158
TYR 343
0.0138
MET 344
0.0115
LYS 345
0.0137
GLY 346
0.0129
VAL 347
0.0101
TYR 348
0.0103
MET 349
0.0118
VAL 350
0.0102
LEU 351
0.0082
TYR 352
0.0099
GLU 353
0.0105
ALA 354
0.0081
LEU 355
0.0076
THR 356
0.0096
GLU 357
0.0090
MET 358
0.0070
ALA 359
0.0083
GLN 360
0.0094
GLU 361
0.0076
ALA 362
0.0074
GLU 363
0.0090
LYS 364
0.0087
THR 365
0.0079
GLN 366
0.0083
GLY 367
0.0100
ARG 368
0.0100
ASP 369
0.0095
THR 370
0.0090
LEU 371
0.0090
ASN 372
0.0096
TYR 373
0.0079
ALA 374
0.0067
ARG 375
0.0077
LYS 376
0.0073
ALA 377
0.0055
TRP 378
0.0048
GLU 379
0.0060
ILE 380
0.0054
TYR 381
0.0031
LEU 382
0.0029
ASP 383
0.0037
SER 384
0.0034
TYR 385
0.0013
ILE 386
0.0010
GLN 387
0.0047
GLU 388
0.0055
ALA 389
0.0047
LYS 390
0.0055
TRP 391
0.0095
ILE 392
0.0100
ALA 393
0.0095
SER 394
0.0120
GLY 395
0.0153
TYR 396
0.0152
LEU 397
0.0171
PRO 398
0.0163
THR 399
0.0193
PHE 400
0.0176
GLN 401
0.0174
GLU 402
0.0155
TYR 403
0.0122
PHE 404
0.0115
GLU 405
0.0116
ASN 406
0.0081
GLY 407
0.0069
LYS 408
0.0066
ILE 409
0.0050
SER 410
0.0030
SER 411
0.0031
ALA 412
0.0014
TYR 413
0.0024
ARG 414
0.0035
ALA 415
0.0029
ALA 416
0.0019
ALA 417
0.0029
LEU 418
0.0043
THR 419
0.0046
PRO 420
0.0039
ILE 421
0.0042
LEU 422
0.0055
THR 423
0.0054
LEU 424
0.0042
ASP 425
0.0050
VAL 426
0.0053
PRO 427
0.0072
LEU 428
0.0067
PRO 429
0.0079
GLU 430
0.0078
TYR 431
0.0080
ILE 432
0.0067
LEU 433
0.0067
LYS 434
0.0070
GLY 435
0.0071
ILE 436
0.0055
ASP 437
0.0055
PHE 438
0.0062
PRO 439
0.0061
SER 440
0.0067
ARG 441
0.0072
PHE 442
0.0061
ASN 443
0.0055
ASP 444
0.0065
LEU 445
0.0064
ALA 446
0.0051
SER 447
0.0052
SER 448
0.0068
PHE 449
0.0057
LEU 450
0.0042
ARG 451
0.0059
LEU 452
0.0081
ARG 453
0.0068
GLY 454
0.0066
ASP 455
0.0094
THR 456
0.0111
ARG 457
0.0103
CYS 458
0.0107
TYR 459
0.0135
LYS 460
0.0173
ALA 461
0.0159
ASP 462
0.0130
ARG 463
0.0164
ALA 464
0.0184
ARG 465
0.0155
GLY 466
0.0154
GLU 467
0.0129
GLU 468
0.0155
ALA 469
0.0135
SER 470
0.0131
CYS 471
0.0141
ILE 472
0.0173
SER 473
0.0190
CYS 474
0.0184
TYR 475
0.0211
MET 476
0.0245
LYS 477
0.0249
ASP 478
0.0265
ASN 479
0.0298
PRO 480
0.0336
GLY 481
0.0354
SER 482
0.0306
THR 483
0.0287
GLU 484
0.0237
GLU 485
0.0240
ASP 486
0.0246
ALA 487
0.0204
LEU 488
0.0178
ASN 489
0.0190
HIS 490
0.0181
ILE 491
0.0140
ASN 492
0.0120
SER 493
0.0128
MET 494
0.0121
ILE 495
0.0086
ASN 496
0.0071
GLU 497
0.0080
ILE 498
0.0074
ILE 499
0.0051
LYS 500
0.0042
GLU 501
0.0055
LEU 502
0.0045
ASN 503
0.0033
TRP 504
0.0036
GLU 505
0.0046
LEU 506
0.0038
LEU 507
0.0027
ARG 508
0.0024
PRO 509
0.0025
ASP 510
0.0043
SER 511
0.0054
ASN 512
0.0055
ILE 513
0.0051
PRO 514
0.0045
MET 515
0.0041
PRO 516
0.0032
ALA 517
0.0036
ARG 518
0.0036
LYS 519
0.0033
HIS 520
0.0032
ALA 521
0.0031
PHE 522
0.0033
ASP 523
0.0028
ILE 524
0.0022
THR 525
0.0028
ARG 526
0.0026
ALA 527
0.0015
LEU 528
0.0016
HIS 529
0.0028
HIS 530
0.0028
LEU 531
0.0027
TYR 532
0.0048
LYS 533
0.0046
TYR 534
0.0066
ARG 535
0.0077
ASP 536
0.0070
GLY 537
0.0064
PHE 538
0.0055
SER 539
0.0071
VAL 540
0.0081
ALA 541
0.0067
THR 542
0.0081
LYS 543
0.0080
GLU 544
0.0057
THR 545
0.0046
LYS 546
0.0055
SER 547
0.0048
LEU 548
0.0034
VAL 549
0.0030
SER 550
0.0029
ARG 551
0.0035
MET 552
0.0025
VAL 553
0.0026
LEU 554
0.0036
GLU 555
0.0051
PRO 556
0.0070
VAL 557
0.0088
THR 558
0.0111
LEU 559
0.0123
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.