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 = 0.0386
MET 1
0.0191
PRO 2
0.0132
THR 3
0.0074
PHE 4
0.0052
LYS 5
0.0053
LEU 6
0.0045
SER 7
0.0017
VAL 8
0.0026
PRO 9
0.0053
PHE 10
0.0101
MET 11
0.0076
PRO 12
0.0069
VAL 13
0.0054
ALA 14
0.0132
ARG 15
0.0128
ILE 16
0.0074
PHE 17
0.0085
THR 18
0.0134
THR 19
0.0117
LYS 20
0.0129
THR 21
0.0185
GLN 22
0.0202
ARG 23
0.0120
CYS 24
0.0174
SER 25
0.0239
LYS 26
0.0120
ALA 27
0.0134
SER 28
0.0135
SER 29
0.0207
SER 30
0.0278
GLU 31
0.0169
GLU 32
0.0090
PHE 33
0.0125
SER 34
0.0154
ASP 35
0.0145
ILE 36
0.0076
LYS 37
0.0074
HIS 38
0.0099
LEU 39
0.0114
ASN 40
0.0077
ASN 41
0.0059
LEU 42
0.0081
ALA 43
0.0108
LYS 44
0.0083
VAL 45
0.0059
ARG 46
0.0092
SER 47
0.0108
ILE 48
0.0082
LEU 49
0.0062
SER 50
0.0115
LYS 51
0.0136
GLU 52
0.0070
SER 53
0.0073
ASP 54
0.0061
LYS 55
0.0028
MET 56
0.0030
GLN 57
0.0015
LEU 58
0.0010
LEU 59
0.0019
LYS 60
0.0025
ILE 61
0.0020
ILE 62
0.0028
ASP 63
0.0039
LEU 64
0.0048
LEU 65
0.0048
GLN 66
0.0058
ARG 67
0.0039
MET 68
0.0058
ALA 69
0.0067
ILE 70
0.0078
ASP 71
0.0081
TYR 72
0.0081
HIS 73
0.0080
PHE 74
0.0076
LYS 75
0.0100
GLU 76
0.0102
ASP 77
0.0072
ILE 78
0.0055
GLU 79
0.0061
ASP 80
0.0049
ILE 81
0.0029
LEU 82
0.0033
LYS 83
0.0041
SER 84
0.0050
HIS 85
0.0044
TYR 86
0.0050
GLU 87
0.0060
ASN 88
0.0054
ILE 89
0.0044
GLY 90
0.0036
ASP 91
0.0070
MET 92
0.0068
LYS 93
0.0119
GLY 94
0.0066
ASP 95
0.0057
GLU 96
0.0047
THR 97
0.0052
ASN 98
0.0044
ASN 99
0.0032
LEU 100
0.0027
PHE 101
0.0029
ASN 102
0.0035
ILE 103
0.0035
SER 104
0.0034
ILE 105
0.0037
GLN 106
0.0035
PHE 107
0.0038
ARG 108
0.0039
LEU 109
0.0034
LEU 110
0.0038
ARG 111
0.0043
GLN 112
0.0049
GLY 113
0.0056
ARG 114
0.0065
TYR 115
0.0054
ASN 116
0.0064
ILE 117
0.0057
SER 118
0.0057
HIS 119
0.0049
ASP 120
0.0048
VAL 121
0.0050
PHE 122
0.0040
LYS 123
0.0041
ARG 124
0.0044
PHE 125
0.0033
ILE 126
0.0036
ASP 127
0.0018
LYS 128
0.0024
GLU 129
0.0098
GLY 130
0.0072
ARG 131
0.0049
PHE 132
0.0020
ASP 133
0.0023
LEU 134
0.0027
SER 135
0.0029
LEU 136
0.0018
ARG 137
0.0032
LYS 138
0.0054
ASP 139
0.0037
THR 140
0.0052
ARG 141
0.0044
GLY 142
0.0037
LEU 143
0.0039
LEU 144
0.0051
SER 145
0.0043
LEU 146
0.0040
PHE 147
0.0044
ASP 148
0.0047
ALA 149
0.0044
SER 150
0.0045
GLN 151
0.0045
LEU 152
0.0046
THR 153
0.0047
GLY 154
0.0041
GLY 155
0.0041
GLU 156
0.0047
GLU 157
0.0053
LEU 158
0.0046
LEU 159
0.0049
HIS 160
0.0052
ASN 161
0.0041
ALA 162
0.0040
CYS 163
0.0045
GLU 164
0.0036
PHE 165
0.0024
SER 166
0.0034
ARG 167
0.0040
LYS 168
0.0029
HIS 169
0.0031
LEU 170
0.0047
MET 171
0.0045
SER 172
0.0053
SER 173
0.0072
LEU 174
0.0079
SER 175
0.0123
SER 176
0.0152
LEU 177
0.0144
ASP 178
0.0133
PRO 179
0.0103
ASP 180
0.0111
SER 181
0.0104
GLN 182
0.0080
ARG 183
0.0073
PHE 184
0.0063
ILE 185
0.0061
ILE 186
0.0055
HIS 187
0.0048
THR 188
0.0049
ILE 189
0.0048
GLU 190
0.0047
TYR 191
0.0045
PRO 192
0.0036
CYS 193
0.0028
PHE 194
0.0029
THR 195
0.0030
THR 196
0.0009
LEU 197
0.0009
GLN 198
0.0025
ARG 199
0.0037
TYR 200
0.0017
LYS 201
0.0017
ALA 202
0.0036
ARG 203
0.0035
HIS 204
0.0028
TYR 205
0.0029
LEU 206
0.0043
GLY 207
0.0042
HIS 208
0.0052
CYS 209
0.0058
GLY 210
0.0080
THR 211
0.0096
ASN 212
0.0111
TYR 213
0.0137
GLY 214
0.0092
LEU 215
0.0062
GLU 216
0.0063
GLY 217
0.0070
PHE 218
0.0048
LEU 219
0.0045
GLN 220
0.0068
GLN 221
0.0070
VAL 222
0.0071
ALA 223
0.0089
ARG 224
0.0098
PHE 225
0.0124
ASP 226
0.0100
PHE 227
0.0082
ASN 228
0.0092
GLN 229
0.0100
VAL 230
0.0082
GLN 231
0.0052
TYR 232
0.0038
LEU 233
0.0058
TYR 234
0.0044
GLN 235
0.0029
LYS 236
0.0056
GLU 237
0.0067
LEU 238
0.0053
LYS 239
0.0059
GLU 240
0.0066
ILE 241
0.0062
PHE 242
0.0056
SER 243
0.0055
TRP 244
0.0046
TRP 245
0.0036
LYS 246
0.0033
ASN 247
0.0080
LEU 248
0.0062
GLY 249
0.0072
LEU 250
0.0083
LEU 251
0.0073
GLN 252
0.0135
GLU 253
0.0160
LEU 254
0.0113
SER 255
0.0112
LEU 256
0.0069
ILE 257
0.0036
ARG 258
0.0042
ASP 259
0.0061
ASP 260
0.0061
PRO 261
0.0061
MET 262
0.0050
LYS 263
0.0054
TRP 264
0.0058
TYR 265
0.0055
LEU 266
0.0041
LEU 267
0.0044
VAL 268
0.0052
MET 269
0.0045
CYS 270
0.0029
ILE 271
0.0035
LEU 272
0.0052
PRO 273
0.0047
ASP 274
0.0066
PRO 275
0.0060
LEU 276
0.0080
LEU 277
0.0098
SER 278
0.0102
ARG 279
0.0125
GLN 280
0.0094
ARG 281
0.0075
THR 282
0.0098
GLU 283
0.0097
LEU 284
0.0080
VAL 285
0.0078
LYS 286
0.0079
VAL 287
0.0080
VAL 288
0.0074
ALA 289
0.0062
LEU 290
0.0055
ILE 291
0.0064
TYR 292
0.0049
ILE 293
0.0028
ILE 294
0.0038
ASP 295
0.0068
ASP 296
0.0060
ILE 297
0.0068
PHE 298
0.0079
ASP 299
0.0092
ILE 300
0.0080
TYR 301
0.0154
GLY 302
0.0169
SER 303
0.0234
PRO 304
0.0213
ASP 305
0.0219
GLU 306
0.0192
LEU 307
0.0135
CYS 308
0.0167
LEU 309
0.0154
LEU 310
0.0087
THR 311
0.0087
GLU 312
0.0089
ALA 313
0.0033
ILE 314
0.0040
GLN 315
0.0080
LYS 316
0.0070
TRP 317
0.0084
ASP 318
0.0102
VAL 319
0.0157
SER 320
0.0168
ALA 321
0.0100
SER 322
0.0163
ASP 323
0.0243
LYS 324
0.0243
LEU 325
0.0211
PRO 326
0.0286
LYS 327
0.0308
TYR 328
0.0204
MET 329
0.0149
ARG 330
0.0176
VAL 331
0.0156
CYS 332
0.0077
PHE 333
0.0059
THR 334
0.0096
THR 335
0.0077
LEU 336
0.0061
TYR 337
0.0084
ASN 338
0.0092
ILE 339
0.0083
THR 340
0.0108
THR 341
0.0121
GLU 342
0.0116
ILE 343
0.0125
SER 344
0.0130
ASP 345
0.0172
ILE 346
0.0167
VAL 347
0.0127
VAL 348
0.0166
ASN 349
0.0234
GLU 350
0.0215
SER 351
0.0169
GLY 352
0.0169
TRP 353
0.0089
ASP 354
0.0105
PRO 355
0.0088
ILE 356
0.0124
ASN 357
0.0130
SER 358
0.0091
LEU 359
0.0099
GLN 360
0.0120
LYS 361
0.0094
MET 362
0.0083
TRP 363
0.0092
MET 364
0.0092
LYS 365
0.0078
LEU 366
0.0071
PHE 367
0.0055
ASN 368
0.0076
ALA 369
0.0067
PHE 370
0.0061
LEU 371
0.0082
THR 372
0.0088
GLU 373
0.0058
SER 374
0.0050
LYS 375
0.0070
TRP 376
0.0082
PHE 377
0.0109
ALA 378
0.0104
SER 379
0.0158
LYS 380
0.0205
TYR 381
0.0186
VAL 382
0.0155
PRO 383
0.0153
PRO 384
0.0145
THR 385
0.0111
GLU 386
0.0118
GLU 387
0.0128
TYR 388
0.0089
LEU 389
0.0073
LYS 390
0.0086
ASN 391
0.0048
GLY 392
0.0048
ILE 393
0.0031
ILE 394
0.0043
SER 395
0.0049
SER 396
0.0047
GLY 397
0.0057
VAL 398
0.0045
HIS 399
0.0047
ILE 400
0.0060
LEU 401
0.0057
PHE 402
0.0038
VAL 403
0.0041
HIS 404
0.0066
ILE 405
0.0055
PHE 406
0.0036
PHE 407
0.0056
LEU 408
0.0094
LEU 409
0.0108
GLY 410
0.0128
GLN 411
0.0142
ASP 412
0.0194
ILE 413
0.0124
THR 414
0.0149
LYS 415
0.0213
GLU 416
0.0223
THR 417
0.0134
VAL 418
0.0074
LYS 419
0.0144
LYS 420
0.0107
ILE 421
0.0036
GLU 422
0.0064
SER 423
0.0092
ILE 424
0.0040
PRO 425
0.0041
THR 426
0.0043
LEU 427
0.0020
ILE 428
0.0012
SER 429
0.0035
LEU 430
0.0024
PRO 431
0.0019
ALA 432
0.0034
THR 433
0.0039
LEU 434
0.0032
LEU 435
0.0036
ARG 436
0.0045
LEU 437
0.0044
TRP 438
0.0040
ASP 439
0.0043
ASP 440
0.0045
LEU 441
0.0042
GLU 442
0.0077
ILE 443
0.0069
ALA 444
0.0070
ASN 445
0.0164
ASP 446
0.0217
LYS 447
0.0247
LYS 448
0.0291
GLN 449
0.0260
GLU 450
0.0386
GLU 451
0.0299
PHE 452
0.0201
ASP 453
0.0110
GLY 454
0.0098
SER 455
0.0087
TYR 456
0.0081
LEU 457
0.0066
ASP 458
0.0096
CYS 459
0.0111
TYR 460
0.0065
ILE 461
0.0041
LYS 462
0.0086
GLU 463
0.0089
HIS 464
0.0041
PRO 465
0.0070
GLY 466
0.0349
CYS 467
0.0261
SER 468
0.0329
THR 469
0.0223
GLU 470
0.0255
VAL 471
0.0255
ALA 472
0.0101
ARG 473
0.0067
GLU 474
0.0132
LYS 475
0.0139
VAL 476
0.0081
MET 477
0.0075
ASN 478
0.0077
LEU 479
0.0078
ILE 480
0.0064
PHE 481
0.0038
CYS 482
0.0042
THR 483
0.0042
SER 484
0.0020
GLN 485
0.0026
TYR 486
0.0029
LEU 487
0.0016
ASN 488
0.0029
LYS 489
0.0038
GLU 490
0.0037
CYS 491
0.0041
PHE 492
0.0055
SER 493
0.0063
ASP 494
0.0092
ASN 495
0.0095
SER 496
0.0124
PHE 497
0.0097
SER 498
0.0115
PRO 499
0.0070
TYR 500
0.0065
LEU 501
0.0049
VAL 502
0.0044
ASP 503
0.0053
ALA 504
0.0040
SER 505
0.0015
LEU 506
0.0018
ASN 507
0.0025
SER 508
0.0018
ALA 509
0.0012
ARG 510
0.0011
ILE 511
0.0017
PHE 512
0.0025
LYS 513
0.0029
VAL 514
0.0021
MET 515
0.0023
HIS 516
0.0035
SER 517
0.0078
TYR 518
0.0121
ASP 519
0.0177
GLN 520
0.0244
ASP 521
0.0265
ASN 522
0.0171
LEU 523
0.0095
PRO 524
0.0089
ILE 525
0.0067
LEU 526
0.0036
GLU 527
0.0041
ASP 528
0.0033
TYR 529
0.0014
THR 530
0.0016
LYS 531
0.0022
LEU 532
0.0025
LEU 533
0.0017
LEU 534
0.0015
LEU 535
0.0011
GLN 536
0.0043
THR 537
0.0063
LEU 538
0.0086
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.