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 = 0.0657
SER 22
0.0196
PRO 23
0.0225
PRO 24
0.0164
VAL 25
0.0069
VAL 26
0.0065
ASP 27
0.0053
THR 28
0.0078
VAL 29
0.0078
HIS 30
0.0075
GLY 31
0.0047
LYS 32
0.0051
VAL 33
0.0060
LEU 34
0.0046
GLY 35
0.0043
LYS 36
0.0031
PHE 37
0.0087
VAL 38
0.0095
SER 39
0.0090
LEU 40
0.0150
GLU 41
0.0189
GLY 42
0.0159
PHE 43
0.0069
ALA 44
0.0088
GLN 45
0.0066
PRO 46
0.0082
VAL 47
0.0083
ALA 48
0.0084
ILE 49
0.0049
PHE 50
0.0045
LEU 51
0.0051
GLY 52
0.0063
ILE 53
0.0044
PRO 54
0.0045
PHE 55
0.0061
ALA 56
0.0045
LYS 57
0.0091
PRO 58
0.0138
PRO 59
0.0119
LEU 60
0.0157
GLY 61
0.0203
PRO 62
0.0192
LEU 63
0.0144
ARG 64
0.0079
PHE 65
0.0071
THR 66
0.0078
PRO 67
0.0063
PRO 68
0.0065
GLN 69
0.0064
PRO 70
0.0096
ALA 71
0.0050
GLU 72
0.0121
PRO 73
0.0060
TRP 74
0.0081
SER 75
0.0134
PHE 76
0.0048
VAL 77
0.0058
LYS 78
0.0074
GLN 79
0.0094
ALA 80
0.0067
THR 81
0.0051
SER 82
0.0086
TYR 83
0.0089
PRO 84
0.0099
PRO 85
0.0133
MET 86
0.0120
CYS 87
0.0097
THR 88
0.0098
GLN 89
0.0042
ASP 90
0.0083
PRO 91
0.0235
LYS 92
0.0359
ALA 93
0.0285
GLY 94
0.0073
GLN 95
0.0074
LEU 96
0.0110
LEU 97
0.0115
SER 98
0.0115
GLU 99
0.0145
LEU 100
0.0114
PHE 101
0.0104
THR 102
0.0096
ASN 103
0.0065
ARG 104
0.0136
LYS 105
0.0223
GLU 106
0.0149
ASN 107
0.0129
ILE 108
0.0163
PRO 109
0.0221
LEU 110
0.0178
LYS 111
0.0154
LEU 112
0.0119
SER 113
0.0128
GLU 114
0.0117
ASP 115
0.0131
CYS 116
0.0123
LEU 117
0.0100
TYR 118
0.0052
LEU 119
0.0054
ASN 120
0.0062
ILE 121
0.0028
TYR 122
0.0047
THR 123
0.0074
PRO 124
0.0088
ALA 125
0.0055
ASP 126
0.0018
LEU 127
0.0021
THR 128
0.0036
LYS 129
0.0151
LYS 130
0.0121
ASN 131
0.0070
ARG 132
0.0086
LEU 133
0.0131
PRO 134
0.0137
VAL 135
0.0124
MET 136
0.0081
VAL 137
0.0049
TRP 138
0.0057
ILE 139
0.0060
HIS 140
0.0079
GLY 141
0.0093
GLY 142
0.0057
GLY 143
0.0050
LEU 144
0.0048
MET 145
0.0051
VAL 146
0.0052
GLY 147
0.0077
ALA 148
0.0114
ALA 149
0.0111
SER 150
0.0112
THR 151
0.0124
TYR 152
0.0111
ASP 153
0.0110
GLY 154
0.0054
LEU 155
0.0069
ALA 156
0.0058
LEU 157
0.0092
ALA 158
0.0102
ALA 159
0.0105
HIS 160
0.0110
GLU 161
0.0122
ASN 162
0.0138
VAL 163
0.0121
VAL 164
0.0106
VAL 165
0.0083
VAL 166
0.0017
THR 167
0.0039
ILE 168
0.0049
GLN 169
0.0080
TYR 170
0.0060
ARG 171
0.0049
LEU 172
0.0055
GLY 173
0.0054
ILE 174
0.0064
TRP 175
0.0062
GLY 176
0.0059
PHE 177
0.0058
PHE 178
0.0099
SER 179
0.0125
THR 180
0.0150
GLY 181
0.0082
ASP 182
0.0200
GLU 183
0.0344
HIS 184
0.0289
SER 185
0.0254
ARG 186
0.0197
GLY 187
0.0119
ASN 188
0.0081
TRP 189
0.0069
GLY 190
0.0067
HIS 191
0.0046
LEU 192
0.0044
ASP 193
0.0052
GLN 194
0.0055
VAL 195
0.0045
ALA 196
0.0054
ALA 197
0.0055
LEU 198
0.0044
ARG 199
0.0049
TRP 200
0.0054
VAL 201
0.0041
GLN 202
0.0038
ASP 203
0.0056
ASN 204
0.0051
ILE 205
0.0044
ALA 206
0.0032
SER 207
0.0035
PHE 208
0.0065
GLY 209
0.0071
GLY 210
0.0062
ASN 211
0.0099
PRO 212
0.0059
GLY 213
0.0101
SER 214
0.0124
VAL 215
0.0103
THR 216
0.0104
ILE 217
0.0044
PHE 218
0.0031
GLY 219
0.0045
GLU 220
0.0067
SER 221
0.0069
ALA 222
0.0064
GLY 223
0.0050
GLY 224
0.0048
GLU 225
0.0050
SER 226
0.0039
VAL 227
0.0037
SER 228
0.0039
VAL 229
0.0057
LEU 230
0.0060
VAL 231
0.0072
LEU 232
0.0084
SER 233
0.0092
PRO 234
0.0094
LEU 235
0.0102
ALA 236
0.0090
LYS 237
0.0141
ASN 238
0.0098
LEU 239
0.0040
PHE 240
0.0069
HIS 241
0.0094
ARG 242
0.0092
ALA 243
0.0060
ILE 244
0.0025
SER 245
0.0031
GLU 246
0.0047
SER 247
0.0060
GLY 248
0.0051
VAL 249
0.0048
ALA 250
0.0047
LEU 251
0.0038
THR 252
0.0031
SER 253
0.0070
VAL 254
0.0071
LEU 255
0.0066
VAL 256
0.0090
LYS 257
0.0128
LYS 258
0.0174
GLY 259
0.0485
ASP 260
0.0367
VAL 261
0.0166
LYS 262
0.0172
PRO 263
0.0130
LEU 264
0.0106
ALA 265
0.0125
GLU 266
0.0156
GLN 267
0.0148
ILE 268
0.0146
ALA 269
0.0152
ILE 270
0.0133
THR 271
0.0217
ALA 272
0.0181
GLY 273
0.0146
CYS 274
0.0154
LYS 275
0.0154
THR 276
0.0123
THR 277
0.0116
THR 278
0.0094
SER 279
0.0172
ALA 280
0.0140
VAL 281
0.0139
MET 282
0.0128
VAL 283
0.0146
HIS 284
0.0080
CYS 285
0.0117
LEU 286
0.0089
ARG 287
0.0081
GLN 288
0.0098
LYS 289
0.0135
THR 290
0.0140
GLU 291
0.0121
GLU 292
0.0150
GLU 293
0.0150
LEU 294
0.0143
LEU 295
0.0172
GLU 296
0.0279
THR 297
0.0308
THR 298
0.0218
LEU 299
0.0264
LYS 300
0.0359
MET 301
0.0223
LYS 302
0.0180
PHE 303
0.0115
LEU 304
0.0078
SER 305
0.0084
LEU 306
0.0142
ASP 307
0.0310
LEU 308
0.0288
GLN 309
0.0278
GLY 310
0.0408
ASP 311
0.0315
PRO 312
0.0150
ARG 313
0.0192
GLU 314
0.0313
SER 315
0.0257
GLN 316
0.0116
PRO 317
0.0112
LEU 318
0.0116
LEU 319
0.0048
GLY 320
0.0053
THR 321
0.0076
VAL 322
0.0109
ILE 323
0.0087
ASP 324
0.0127
GLY 325
0.0176
MET 326
0.0180
LEU 327
0.0126
LEU 328
0.0145
LEU 329
0.0148
LYS 330
0.0110
THR 331
0.0069
PRO 332
0.0058
GLU 333
0.0017
GLU 334
0.0071
LEU 335
0.0089
GLN 336
0.0061
ALA 337
0.0076
GLU 338
0.0103
ARG 339
0.0127
ASN 340
0.0121
PHE 341
0.0116
HIS 342
0.0144
THR 343
0.0091
VAL 344
0.0085
PRO 345
0.0108
TYR 346
0.0047
MET 347
0.0048
VAL 348
0.0029
GLY 349
0.0068
ILE 350
0.0055
ASN 351
0.0064
LYS 352
0.0080
GLN 353
0.0069
GLU 354
0.0079
PHE 355
0.0096
GLY 356
0.0105
TRP 357
0.0167
LEU 358
0.0186
ILE 359
0.0177
PRO 360
0.0161
MET 361
0.0209
LEU 362
0.0206
MET 363
0.0184
SER 364
0.0193
TYR 365
0.0138
PRO 366
0.0101
LEU 367
0.0137
SER 368
0.0175
GLU 369
0.0116
GLY 370
0.0149
GLN 371
0.0157
LEU 372
0.0138
ASP 373
0.0296
GLN 374
0.0202
LYS 375
0.0509
THR 376
0.0270
ALA 377
0.0175
MET 378
0.0234
SER 379
0.0227
LEU 380
0.0223
LEU 381
0.0169
TRP 382
0.0125
LYS 383
0.0107
SER 384
0.0163
TYR 385
0.0071
PRO 386
0.0085
LEU 387
0.0092
VAL 388
0.0070
CYS 389
0.0042
ILE 390
0.0018
ALA 391
0.0235
LYS 392
0.0298
GLU 393
0.0284
LEU 394
0.0049
ILE 395
0.0125
PRO 396
0.0119
GLU 397
0.0052
ALA 398
0.0119
THR 399
0.0098
GLU 400
0.0125
LYS 401
0.0161
TYR 402
0.0160
LEU 403
0.0238
GLY 404
0.0359
GLY 405
0.0418
THR 406
0.0215
ASP 407
0.0657
ASP 408
0.0393
THR 409
0.0102
VAL 410
0.0169
LYS 411
0.0173
LYS 412
0.0174
LYS 413
0.0207
ASP 414
0.0234
LEU 415
0.0164
PHE 416
0.0131
LEU 417
0.0125
ASP 418
0.0110
LEU 419
0.0107
ILE 420
0.0102
ALA 421
0.0114
ASP 422
0.0105
VAL 423
0.0091
MET 424
0.0026
PHE 425
0.0027
GLY 426
0.0036
VAL 427
0.0083
PRO 428
0.0040
SER 429
0.0035
VAL 430
0.0068
ILE 431
0.0061
VAL 432
0.0046
ALA 433
0.0064
ARG 434
0.0080
ASN 435
0.0064
HIS 436
0.0074
ARG 437
0.0066
ASP 438
0.0063
ALA 439
0.0089
GLY 440
0.0083
ALA 441
0.0065
PRO 442
0.0081
THR 443
0.0055
TYR 444
0.0070
MET 445
0.0059
TYR 446
0.0048
GLU 447
0.0041
PHE 448
0.0079
GLN 449
0.0087
TYR 450
0.0089
ARG 451
0.0095
PRO 452
0.0094
SER 453
0.0085
PHE 454
0.0068
SER 455
0.0085
SER 456
0.0065
ASP 457
0.0298
MET 458
0.0202
LYS 459
0.0281
PRO 460
0.0312
LYS 461
0.0215
THR 462
0.0098
VAL 463
0.0104
ILE 464
0.0094
GLY 465
0.0122
ASP 466
0.0114
HIS 467
0.0118
GLY 468
0.0112
ASP 469
0.0077
GLU 470
0.0064
LEU 471
0.0064
PHE 472
0.0054
SER 473
0.0053
VAL 474
0.0056
PHE 475
0.0081
GLY 476
0.0079
ALA 477
0.0070
PRO 478
0.0080
PHE 479
0.0095
LEU 480
0.0140
LYS 481
0.0257
GLU 482
0.0357
GLY 483
0.0330
ALA 484
0.0112
SER 485
0.0118
GLU 486
0.0092
GLU 487
0.0045
GLU 488
0.0041
ILE 489
0.0048
ARG 490
0.0077
LEU 491
0.0017
SER 492
0.0056
LYS 493
0.0075
MET 494
0.0073
VAL 495
0.0075
MET 496
0.0110
MET 496
0.0110
LYS 497
0.0110
PHE 498
0.0109
TRP 499
0.0114
ALA 500
0.0165
ASN 501
0.0172
PHE 502
0.0152
ALA 503
0.0170
ARG 504
0.0195
ASN 505
0.0217
GLY 506
0.0182
ASN 507
0.0171
PRO 508
0.0167
ASN 509
0.0175
GLY 510
0.0201
GLU 511
0.0127
GLY 512
0.0092
LEU 513
0.0159
PRO 514
0.0094
HIS 515
0.0139
TRP 516
0.0121
PRO 517
0.0095
GLU 518
0.0099
TYR 519
0.0061
ASN 520
0.0072
GLN 521
0.0136
LYS 522
0.0051
GLU 523
0.0083
GLY 524
0.0082
TYR 525
0.0088
LEU 526
0.0088
GLN 527
0.0083
ILE 528
0.0072
GLY 529
0.0096
ALA 530
0.0171
ASN 531
0.0200
THR 532
0.0157
GLN 533
0.0182
ALA 534
0.0185
ALA 535
0.0130
GLN 536
0.0151
LYS 537
0.0156
LEU 538
0.0105
LYS 539
0.0135
ASP 540
0.0193
LYS 541
0.0281
GLU 542
0.0236
VAL 543
0.0150
ALA 544
0.0191
PHE 545
0.0191
TRP 546
0.0183
THR 547
0.0173
ASN 548
0.0132
LEU 549
0.0069
PHE 550
0.0055
ALA 551
0.0044
LYS 552
0.0173
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: April 25th, 2023.