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 = 0.0441
MET 1
0.0211
PRO 2
0.0117
THR 3
0.0068
PHE 4
0.0019
LYS 5
0.0017
LEU 6
0.0006
SER 7
0.0095
VAL 8
0.0119
PRO 9
0.0196
PHE 10
0.0219
MET 11
0.0182
PRO 12
0.0204
VAL 13
0.0145
ALA 14
0.0153
ARG 15
0.0262
ILE 16
0.0080
PHE 17
0.0094
THR 18
0.0130
THR 19
0.0207
LYS 20
0.0216
THR 21
0.0222
GLN 22
0.0237
ARG 23
0.0179
CYS 24
0.0140
SER 25
0.0129
LYS 26
0.0141
ALA 27
0.0132
SER 28
0.0255
SER 29
0.0176
SER 30
0.0085
GLU 31
0.0109
GLU 32
0.0114
PHE 33
0.0112
SER 34
0.0116
ASP 35
0.0090
ILE 36
0.0079
LYS 37
0.0068
HIS 38
0.0052
LEU 39
0.0043
ASN 40
0.0048
ASN 41
0.0027
LEU 42
0.0045
ALA 43
0.0028
LYS 44
0.0036
VAL 45
0.0030
ARG 46
0.0028
SER 47
0.0044
ILE 48
0.0034
LEU 49
0.0049
SER 50
0.0100
LYS 51
0.0091
GLU 52
0.0168
SER 53
0.0272
ASP 54
0.0157
LYS 55
0.0059
MET 56
0.0052
GLN 57
0.0071
LEU 58
0.0083
LEU 59
0.0069
LYS 60
0.0059
ILE 61
0.0043
ILE 62
0.0053
ASP 63
0.0043
LEU 64
0.0016
LEU 65
0.0014
GLN 66
0.0022
ARG 67
0.0033
MET 68
0.0056
ALA 69
0.0052
ILE 70
0.0040
ASP 71
0.0020
TYR 72
0.0015
HIS 73
0.0033
PHE 74
0.0025
LYS 75
0.0032
GLU 76
0.0026
ASP 77
0.0031
ILE 78
0.0042
GLU 79
0.0043
ASP 80
0.0047
ILE 81
0.0064
LEU 82
0.0050
LYS 83
0.0060
SER 84
0.0100
HIS 85
0.0084
TYR 86
0.0057
GLU 87
0.0101
ASN 88
0.0116
ILE 89
0.0063
GLY 90
0.0095
ASP 91
0.0135
MET 92
0.0023
LYS 93
0.0155
GLY 94
0.0086
ASP 95
0.0087
GLU 96
0.0028
THR 97
0.0024
ASN 98
0.0052
ASN 99
0.0047
LEU 100
0.0036
PHE 101
0.0029
ASN 102
0.0025
ILE 103
0.0027
SER 104
0.0035
ILE 105
0.0039
GLN 106
0.0045
PHE 107
0.0040
ARG 108
0.0044
LEU 109
0.0061
LEU 110
0.0044
ARG 111
0.0057
GLN 112
0.0042
GLY 113
0.0020
ARG 114
0.0042
TYR 115
0.0046
ASN 116
0.0058
ILE 117
0.0050
SER 118
0.0052
HIS 119
0.0044
ASP 120
0.0026
VAL 121
0.0020
PHE 122
0.0013
LYS 123
0.0022
ARG 124
0.0021
PHE 125
0.0022
ILE 126
0.0022
ASP 127
0.0038
LYS 128
0.0043
GLU 129
0.0057
GLY 130
0.0025
ARG 131
0.0028
PHE 132
0.0029
ASP 133
0.0044
LEU 134
0.0048
SER 135
0.0057
LEU 136
0.0061
ARG 137
0.0064
LYS 138
0.0096
ASP 139
0.0061
THR 140
0.0045
ARG 141
0.0042
GLY 142
0.0040
LEU 143
0.0038
LEU 144
0.0027
SER 145
0.0016
LEU 146
0.0016
PHE 147
0.0012
ASP 148
0.0028
ALA 149
0.0024
SER 150
0.0028
GLN 151
0.0045
LEU 152
0.0050
THR 153
0.0057
GLY 154
0.0087
GLY 155
0.0075
GLU 156
0.0085
GLU 157
0.0052
LEU 158
0.0043
LEU 159
0.0052
HIS 160
0.0029
ASN 161
0.0039
ALA 162
0.0033
CYS 163
0.0036
GLU 164
0.0042
PHE 165
0.0038
SER 166
0.0035
ARG 167
0.0030
LYS 168
0.0038
HIS 169
0.0027
LEU 170
0.0015
MET 171
0.0012
SER 172
0.0011
SER 173
0.0015
LEU 174
0.0022
SER 175
0.0017
SER 176
0.0024
LEU 177
0.0013
ASP 178
0.0078
PRO 179
0.0074
ASP 180
0.0057
SER 181
0.0048
GLN 182
0.0033
ARG 183
0.0071
PHE 184
0.0043
ILE 185
0.0032
ILE 186
0.0026
HIS 187
0.0020
THR 188
0.0021
ILE 189
0.0022
GLU 190
0.0034
TYR 191
0.0023
PRO 192
0.0008
CYS 193
0.0029
PHE 194
0.0031
THR 195
0.0027
THR 196
0.0021
LEU 197
0.0020
GLN 198
0.0019
ARG 199
0.0037
TYR 200
0.0033
LYS 201
0.0025
ALA 202
0.0059
ARG 203
0.0066
HIS 204
0.0066
TYR 205
0.0076
LEU 206
0.0094
GLY 207
0.0118
HIS 208
0.0068
CYS 209
0.0065
GLY 210
0.0123
THR 211
0.0074
ASN 212
0.0102
TYR 213
0.0214
GLY 214
0.0216
LEU 215
0.0149
GLU 216
0.0126
GLY 217
0.0158
PHE 218
0.0131
LEU 219
0.0107
GLN 220
0.0105
GLN 221
0.0122
VAL 222
0.0091
ALA 223
0.0104
ARG 224
0.0099
PHE 225
0.0093
ASP 226
0.0088
PHE 227
0.0083
ASN 228
0.0102
GLN 229
0.0086
VAL 230
0.0058
GLN 231
0.0046
TYR 232
0.0090
LEU 233
0.0090
TYR 234
0.0043
GLN 235
0.0075
LYS 236
0.0161
GLU 237
0.0110
LEU 238
0.0081
LYS 239
0.0147
GLU 240
0.0116
ILE 241
0.0051
PHE 242
0.0090
SER 243
0.0095
TRP 244
0.0056
TRP 245
0.0048
LYS 246
0.0099
ASN 247
0.0084
LEU 248
0.0047
GLY 249
0.0057
LEU 250
0.0081
LEU 251
0.0095
GLN 252
0.0077
GLU 253
0.0067
LEU 254
0.0097
SER 255
0.0154
LEU 256
0.0091
ILE 257
0.0087
ARG 258
0.0112
ASP 259
0.0101
ASP 260
0.0072
PRO 261
0.0070
MET 262
0.0044
LYS 263
0.0046
TRP 264
0.0047
TYR 265
0.0032
LEU 266
0.0031
LEU 267
0.0032
VAL 268
0.0042
MET 269
0.0040
CYS 270
0.0042
ILE 271
0.0054
LEU 272
0.0057
PRO 273
0.0057
ASP 274
0.0053
PRO 275
0.0034
LEU 276
0.0027
LEU 277
0.0088
SER 278
0.0087
ARG 279
0.0084
GLN 280
0.0075
ARG 281
0.0067
THR 282
0.0059
GLU 283
0.0070
LEU 284
0.0060
VAL 285
0.0046
LYS 286
0.0044
VAL 287
0.0041
VAL 288
0.0028
ALA 289
0.0053
LEU 290
0.0056
ILE 291
0.0043
TYR 292
0.0056
ILE 293
0.0068
ILE 294
0.0065
ASP 295
0.0056
ASP 296
0.0061
ILE 297
0.0056
PHE 298
0.0064
ASP 299
0.0070
ILE 300
0.0077
TYR 301
0.0064
GLY 302
0.0057
SER 303
0.0082
PRO 304
0.0089
ASP 305
0.0056
GLU 306
0.0029
LEU 307
0.0028
CYS 308
0.0029
LEU 309
0.0027
LEU 310
0.0019
THR 311
0.0014
GLU 312
0.0018
ALA 313
0.0032
ILE 314
0.0035
GLN 315
0.0055
LYS 316
0.0069
TRP 317
0.0071
ASP 318
0.0069
VAL 319
0.0079
SER 320
0.0049
ALA 321
0.0045
SER 322
0.0048
ASP 323
0.0092
LYS 324
0.0059
LEU 325
0.0062
PRO 326
0.0171
LYS 327
0.0234
TYR 328
0.0098
MET 329
0.0052
ARG 330
0.0062
VAL 331
0.0031
CYS 332
0.0021
PHE 333
0.0019
THR 334
0.0038
THR 335
0.0053
LEU 336
0.0041
TYR 337
0.0070
ASN 338
0.0085
ILE 339
0.0058
THR 340
0.0074
THR 341
0.0100
GLU 342
0.0105
ILE 343
0.0106
SER 344
0.0094
ASP 345
0.0118
ILE 346
0.0138
VAL 347
0.0093
VAL 348
0.0096
ASN 349
0.0181
GLU 350
0.0143
SER 351
0.0071
GLY 352
0.0112
TRP 353
0.0096
ASP 354
0.0117
PRO 355
0.0077
ILE 356
0.0097
ASN 357
0.0109
SER 358
0.0091
LEU 359
0.0084
GLN 360
0.0093
LYS 361
0.0094
MET 362
0.0068
TRP 363
0.0046
MET 364
0.0047
LYS 365
0.0070
LEU 366
0.0058
PHE 367
0.0041
ASN 368
0.0052
ALA 369
0.0082
PHE 370
0.0073
LEU 371
0.0074
THR 372
0.0075
GLU 373
0.0101
SER 374
0.0107
LYS 375
0.0103
TRP 376
0.0121
PHE 377
0.0109
ALA 378
0.0111
SER 379
0.0167
LYS 380
0.0108
TYR 381
0.0154
VAL 382
0.0110
PRO 383
0.0141
PRO 384
0.0193
THR 385
0.0189
GLU 386
0.0239
GLU 387
0.0238
TYR 388
0.0141
LEU 389
0.0114
LYS 390
0.0278
ASN 391
0.0167
GLY 392
0.0130
ILE 393
0.0148
ILE 394
0.0130
SER 395
0.0127
SER 396
0.0124
GLY 397
0.0083
VAL 398
0.0075
HIS 399
0.0070
ILE 400
0.0042
LEU 401
0.0042
PHE 402
0.0043
VAL 403
0.0048
HIS 404
0.0046
ILE 405
0.0043
PHE 406
0.0041
PHE 407
0.0040
LEU 408
0.0056
LEU 409
0.0029
GLY 410
0.0074
GLN 411
0.0059
ASP 412
0.0149
ILE 413
0.0124
THR 414
0.0149
LYS 415
0.0167
GLU 416
0.0083
THR 417
0.0123
VAL 418
0.0103
LYS 419
0.0086
LYS 420
0.0058
ILE 421
0.0019
GLU 422
0.0043
SER 423
0.0044
ILE 424
0.0058
PRO 425
0.0054
THR 426
0.0062
LEU 427
0.0055
ILE 428
0.0061
SER 429
0.0076
LEU 430
0.0077
PRO 431
0.0073
ALA 432
0.0090
THR 433
0.0063
LEU 434
0.0072
LEU 435
0.0076
ARG 436
0.0073
LEU 437
0.0075
TRP 438
0.0094
ASP 439
0.0110
ASP 440
0.0109
LEU 441
0.0132
GLU 442
0.0096
ILE 443
0.0099
ALA 444
0.0100
ASN 445
0.0056
ASP 446
0.0043
LYS 447
0.0163
LYS 448
0.0044
GLN 449
0.0061
GLU 450
0.0072
GLU 451
0.0104
PHE 452
0.0048
ASP 453
0.0061
GLY 454
0.0084
SER 455
0.0110
TYR 456
0.0115
LEU 457
0.0133
ASP 458
0.0142
CYS 459
0.0135
TYR 460
0.0169
ILE 461
0.0100
LYS 462
0.0095
GLU 463
0.0150
HIS 464
0.0150
PRO 465
0.0249
GLY 466
0.0441
CYS 467
0.0250
SER 468
0.0274
THR 469
0.0182
GLU 470
0.0146
VAL 471
0.0199
ALA 472
0.0164
ARG 473
0.0080
GLU 474
0.0072
LYS 475
0.0120
VAL 476
0.0116
MET 477
0.0068
ASN 478
0.0049
LEU 479
0.0047
ILE 480
0.0089
PHE 481
0.0160
CYS 482
0.0145
THR 483
0.0103
SER 484
0.0092
GLN 485
0.0089
TYR 486
0.0112
LEU 487
0.0082
ASN 488
0.0072
LYS 489
0.0131
GLU 490
0.0091
CYS 491
0.0057
PHE 492
0.0076
SER 493
0.0185
ASP 494
0.0250
ASN 495
0.0216
SER 496
0.0146
PHE 497
0.0114
SER 498
0.0108
PRO 499
0.0058
TYR 500
0.0030
LEU 501
0.0027
VAL 502
0.0036
ASP 503
0.0025
ALA 504
0.0047
SER 505
0.0032
LEU 506
0.0015
ASN 507
0.0037
SER 508
0.0036
ALA 509
0.0035
ARG 510
0.0037
ILE 511
0.0038
PHE 512
0.0036
LYS 513
0.0045
VAL 514
0.0076
MET 515
0.0073
HIS 516
0.0072
SER 517
0.0147
TYR 518
0.0102
ASP 519
0.0103
GLN 520
0.0133
ASP 521
0.0233
ASN 522
0.0218
LEU 523
0.0230
PRO 524
0.0209
ILE 525
0.0163
LEU 526
0.0116
GLU 527
0.0129
ASP 528
0.0119
TYR 529
0.0043
THR 530
0.0051
LYS 531
0.0062
LEU 532
0.0037
LEU 533
0.0034
LEU 534
0.0038
LEU 535
0.0062
GLN 536
0.0095
THR 537
0.0131
LEU 538
0.0143
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.