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 = 0.0461
ASP 3
0.0163
ALA 4
0.0147
LYS 5
0.0135
ASN 6
0.0138
ILE 7
0.0126
LYS 8
0.0107
LYS 9
0.0097
GLY 10
0.0077
PRO 11
0.0072
ALA 12
0.0078
PRO 13
0.0060
PHE 14
0.0057
TYR 15
0.0063
PRO 16
0.0079
LEU 17
0.0073
GLU 18
0.0082
ASP 19
0.0094
GLY 20
0.0082
THR 21
0.0062
ALA 22
0.0038
GLY 23
0.0040
GLU 24
0.0065
GLN 25
0.0060
LEU 26
0.0049
HIS 27
0.0070
LYS 28
0.0086
ALA 29
0.0078
MET 30
0.0082
LYS 31
0.0104
ARG 32
0.0115
TYR 33
0.0111
ALA 34
0.0121
LEU 35
0.0142
VAL 36
0.0148
PRO 37
0.0159
GLY 38
0.0154
THR 39
0.0129
ILE 40
0.0121
ALA 41
0.0097
PHE 42
0.0104
THR 43
0.0127
ASP 44
0.0138
ALA 45
0.0151
HIS 46
0.0169
ILE 47
0.0176
GLU 48
0.0170
VAL 49
0.0160
ASN 50
0.0144
ILE 51
0.0128
THR 52
0.0125
TYR 53
0.0107
ALA 54
0.0123
GLU 55
0.0122
TYR 56
0.0097
PHE 57
0.0092
GLU 58
0.0106
MET 59
0.0095
SER 60
0.0070
VAL 61
0.0077
ARG 62
0.0085
LEU 63
0.0063
ALA 64
0.0050
GLU 65
0.0066
ALA 66
0.0061
MET 67
0.0035
LYS 68
0.0042
ARG 69
0.0053
TYR 70
0.0033
GLY 71
0.0022
LEU 72
0.0016
ASN 73
0.0037
THR 74
0.0050
ASN 75
0.0057
HIS 76
0.0039
ARG 77
0.0040
ILE 78
0.0040
VAL 79
0.0062
VAL 80
0.0069
CYS 81
0.0095
SER 82
0.0107
GLU 83
0.0120
ASN 84
0.0109
SER 85
0.0113
LEU 86
0.0110
GLN 87
0.0097
PHE 88
0.0081
PHE 89
0.0060
MET 90
0.0066
PRO 91
0.0049
VAL 92
0.0033
LEU 93
0.0035
GLY 94
0.0039
ALA 95
0.0014
LEU 96
0.0018
PHE 97
0.0042
ILE 98
0.0040
GLY 99
0.0036
VAL 100
0.0020
ALA 101
0.0032
VAL 102
0.0034
ALA 103
0.0059
PRO 104
0.0070
ALA 105
0.0095
ASN 106
0.0114
ASP 107
0.0126
ILE 108
0.0150
TYR 109
0.0148
ASN 110
0.0168
GLU 111
0.0161
ARG 112
0.0168
GLU 113
0.0152
LEU 114
0.0133
LEU 115
0.0135
ASN 116
0.0139
SER 117
0.0116
MET 118
0.0102
ASN 119
0.0117
ILE 120
0.0112
SER 121
0.0085
GLN 122
0.0083
PRO 123
0.0060
THR 124
0.0045
VAL 125
0.0046
VAL 126
0.0068
PHE 127
0.0074
VAL 128
0.0100
SER 129
0.0121
LYS 130
0.0142
LYS 131
0.0155
GLY 132
0.0138
LEU 133
0.0135
GLN 134
0.0154
LYS 135
0.0148
ILE 136
0.0122
LEU 137
0.0128
ASN 138
0.0146
VAL 139
0.0130
GLN 140
0.0111
LYS 141
0.0129
LYS 142
0.0134
LEU 143
0.0110
PRO 144
0.0095
ILE 145
0.0076
ILE 146
0.0072
GLN 147
0.0058
LYS 148
0.0061
ILE 149
0.0082
ILE 150
0.0085
ILE 151
0.0107
MET 152
0.0103
ASP 153
0.0128
SER 154
0.0139
LYS 155
0.0143
THR 156
0.0148
ASP 157
0.0136
TYR 158
0.0145
GLN 159
0.0152
GLY 160
0.0133
PHE 161
0.0114
GLN 162
0.0105
SER 163
0.0109
MET 164
0.0091
TYR 165
0.0110
THR 166
0.0112
PHE 167
0.0085
VAL 168
0.0087
THR 169
0.0107
SER 170
0.0091
HIS 171
0.0077
LEU 172
0.0094
PRO 173
0.0108
PRO 174
0.0135
GLY 175
0.0149
PHE 176
0.0128
ASN 177
0.0134
GLU 178
0.0117
TYR 179
0.0128
ASP 180
0.0132
PHE 181
0.0106
VAL 182
0.0100
PRO 183
0.0075
GLU 184
0.0072
SER 185
0.0086
PHE 186
0.0085
ASP 187
0.0092
ARG 188
0.0075
ASP 189
0.0090
LYS 190
0.0092
THR 191
0.0068
ILE 192
0.0057
ALA 193
0.0034
LEU 194
0.0043
ILE 195
0.0067
MET 196
0.0078
ASN 197
0.0102
SER 198
0.0116
SER 201
0.0143
THR 202
0.0128
GLY 203
0.0144
LEU 204
0.0163
PRO 205
0.0140
LYS 206
0.0130
GLY 207
0.0105
VAL 208
0.0094
ALA 209
0.0082
LEU 210
0.0065
PRO 211
0.0064
HIS 212
0.0048
ARG 213
0.0063
THR 214
0.0054
ALA 215
0.0030
CYS 216
0.0043
VAL 217
0.0049
ARG 218
0.0027
PHE 219
0.0024
SER 220
0.0037
HIS 221
0.0023
ALA 222
0.0010
ARG 223
0.0029
ASP 224
0.0025
PRO 225
0.0022
ILE 226
0.0015
PHE 227
0.0021
GLY 228
0.0007
ASN 229
0.0026
GLN 230
0.0042
ILE 231
0.0062
ILE 232
0.0080
PRO 233
0.0101
ASP 234
0.0107
THR 235
0.0086
ALA 236
0.0092
ILE 237
0.0083
LEU 238
0.0100
SER 239
0.0093
VAL 240
0.0113
VAL 241
0.0100
PRO 242
0.0099
PHE 243
0.0077
HIS 244
0.0080
HIS 245
0.0082
GLY 246
0.0065
PHE 247
0.0066
GLY 248
0.0065
MET 249
0.0048
PHE 250
0.0030
THR 251
0.0036
THR 252
0.0044
LEU 253
0.0026
GLY 254
0.0021
TYR 255
0.0044
LEU 256
0.0053
ILE 257
0.0049
CYS 258
0.0057
GLY 259
0.0077
PHE 260
0.0077
ARG 261
0.0095
VAL 262
0.0089
VAL 263
0.0110
LEU 264
0.0113
MET 265
0.0132
TYR 266
0.0138
ARG 267
0.0161
PHE 268
0.0161
GLU 269
0.0178
GLU 270
0.0177
GLU 271
0.0185
LEU 272
0.0174
PHE 273
0.0151
LEU 274
0.0153
ARG 275
0.0166
SER 276
0.0148
LEU 277
0.0130
GLN 278
0.0146
ASP 279
0.0157
TYR 280
0.0137
LYS 281
0.0125
ILE 282
0.0105
GLN 283
0.0082
SER 284
0.0072
ALA 285
0.0087
LEU 286
0.0084
LEU 287
0.0104
VAL 288
0.0115
PRO 289
0.0126
THR 290
0.0150
LEU 291
0.0142
PHE 292
0.0130
SER 293
0.0154
PHE 294
0.0165
PHE 295
0.0149
ALA 296
0.0152
LYS 297
0.0178
SER 298
0.0174
THR 299
0.0183
LEU 300
0.0182
ILE 301
0.0157
ASP 302
0.0161
LYS 303
0.0180
TYR 304
0.0164
ASP 305
0.0150
LEU 306
0.0126
SER 307
0.0115
ASN 308
0.0102
LEU 309
0.0090
HIS 310
0.0066
GLU 311
0.0061
ILE 312
0.0076
ALA 313
0.0069
SER 314
0.0083
GLY 315
0.0067
GLY 316
0.0080
ALA 317
0.0100
PRO 318
0.0104
LEU 319
0.0112
SER 320
0.0128
LYS 321
0.0119
GLU 322
0.0132
VAL 323
0.0129
GLY 324
0.0105
GLU 325
0.0104
ALA 326
0.0125
VAL 327
0.0116
ALA 328
0.0095
LYS 329
0.0109
ARG 330
0.0127
PHE 331
0.0111
HIS 332
0.0098
LEU 333
0.0078
PRO 334
0.0063
GLY 335
0.0069
ILE 336
0.0072
ARG 337
0.0060
GLN 338
0.0073
GLY 339
0.0075
TYR 340
0.0088
GLY 341
0.0085
LEU 342
0.0097
THR 343
0.0089
GLU 344
0.0097
THR 345
0.0082
THR 346
0.0061
SER 347
0.0057
ALA 348
0.0062
ILE 349
0.0070
LEU 350
0.0074
ILE 351
0.0057
THR 352
0.0054
PRO 353
0.0038
GLU 354
0.0020
GLY 355
0.0024
ASP 356
0.0045
ASP 357
0.0060
LYS 358
0.0081
PRO 359
0.0099
GLY 360
0.0111
ALA 361
0.0099
VAL 362
0.0091
GLY 363
0.0074
LYS 364
0.0073
VAL 365
0.0077
VAL 366
0.0060
PRO 367
0.0063
PHE 368
0.0079
PHE 369
0.0085
GLU 370
0.0101
ALA 371
0.0110
LYS 372
0.0125
VAL 373
0.0138
VAL 374
0.0156
ASP 375
0.0164
LEU 376
0.0171
ASP 377
0.0191
THR 378
0.0189
GLY 379
0.0173
LYS 380
0.0171
THR 381
0.0158
LEU 382
0.0158
GLY 383
0.0150
VAL 384
0.0138
ASN 385
0.0139
GLN 386
0.0154
ARG 387
0.0153
GLY 388
0.0155
GLU 389
0.0146
LEU 390
0.0128
CYS 391
0.0126
VAL 392
0.0109
ARG 393
0.0109
GLY 394
0.0093
PRO 395
0.0084
MET 396
0.0072
ILE 397
0.0091
MET 398
0.0092
SER 399
0.0103
GLY 400
0.0115
TYR 401
0.0119
VAL 402
0.0113
ASN 403
0.0132
ASN 404
0.0147
PRO 405
0.0153
GLU 406
0.0172
ALA 407
0.0159
THR 408
0.0144
ASN 409
0.0161
ALA 410
0.0168
LEU 411
0.0147
ILE 412
0.0141
ASP 413
0.0158
LYS 414
0.0165
ASP 415
0.0155
GLY 416
0.0134
TRP 417
0.0131
LEU 418
0.0125
HIS 419
0.0139
SER 420
0.0126
GLY 421
0.0139
ASP 422
0.0135
ILE 423
0.0139
ALA 424
0.0129
TYR 425
0.0128
TRP 426
0.0116
ASP 427
0.0115
GLU 428
0.0111
ASP 429
0.0093
GLU 430
0.0096
HIS 431
0.0091
PHE 432
0.0102
PHE 433
0.0115
ILE 434
0.0124
VAL 435
0.0145
ASP 436
0.0140
ARG 437
0.0113
LEU 438
0.0129
LYS 439
0.0111
SER 440
0.0070
LEU 441
0.0021
ILE 442
0.0077
LYS 443
0.0123
TYR 444
0.0201
LYS 445
0.0237
GLY 446
0.0165
TYR 447
0.0161
GLN 448
0.0104
VAL 449
0.0130
ALA 450
0.0112
PRO 451
0.0107
ALA 452
0.0166
GLU 453
0.0221
LEU 454
0.0222
GLU 455
0.0211
SER 456
0.0284
ILE 457
0.0321
LEU 458
0.0299
LEU 459
0.0312
GLN 460
0.0387
HIS 461
0.0407
PRO 462
0.0447
ASN 463
0.0402
ILE 464
0.0327
PHE 465
0.0293
ASP 466
0.0223
ALA 467
0.0182
GLY 468
0.0111
VAL 469
0.0113
ALA 470
0.0077
GLY 471
0.0127
LEU 472
0.0195
PRO 473
0.0231
ASP 474
0.0299
ASP 475
0.0350
ASP 476
0.0373
ALA 477
0.0298
GLY 478
0.0241
GLU 479
0.0203
LEU 480
0.0232
PRO 481
0.0192
ALA 482
0.0197
ALA 483
0.0172
VAL 484
0.0153
VAL 485
0.0203
VAL 486
0.0210
LEU 487
0.0290
GLU 488
0.0335
HIS 489
0.0339
GLY 490
0.0399
LYS 491
0.0419
THR 492
0.0423
MET 493
0.0414
THR 494
0.0417
GLU 495
0.0373
LYS 496
0.0438
GLU 497
0.0452
ILE 498
0.0376
VAL 499
0.0373
ASP 500
0.0446
TYR 501
0.0430
VAL 502
0.0362
ALA 503
0.0402
SER 504
0.0461
GLN 505
0.0409
VAL 506
0.0351
THR 507
0.0343
THR 508
0.0357
ALA 509
0.0277
LYS 510
0.0253
LYS 511
0.0305
LEU 512
0.0282
ARG 513
0.0315
GLY 514
0.0270
GLY 515
0.0293
VAL 516
0.0265
VAL 517
0.0227
PHE 518
0.0224
VAL 519
0.0146
ASP 520
0.0131
GLU 521
0.0088
VAL 522
0.0072
PRO 523
0.0041
LYS 524
0.0103
GLY 525
0.0134
LEU 526
0.0134
THR 527
0.0134
GLY 528
0.0154
LYS 529
0.0132
LEU 530
0.0094
ASP 531
0.0075
ALA 532
0.0031
ARG 533
0.0081
LYS 534
0.0077
ILE 535
0.0056
ARG 536
0.0111
GLU 537
0.0159
ILE 538
0.0149
LEU 539
0.0187
ILE 540
0.0238
LYS 541
0.0257
ALA 542
0.0269
LYS 543
0.0317
LYS 544
0.0375
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.