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 = 0.0427
SER 22
0.0171
PRO 23
0.0210
PRO 24
0.0196
VAL 25
0.0217
VAL 26
0.0231
ASP 27
0.0274
THR 28
0.0240
VAL 29
0.0285
HIS 30
0.0259
GLY 31
0.0294
LYS 32
0.0275
VAL 33
0.0194
LEU 34
0.0181
GLY 35
0.0119
LYS 36
0.0094
PHE 37
0.0064
VAL 38
0.0040
SER 39
0.0046
LEU 40
0.0066
GLU 41
0.0078
GLY 42
0.0089
PHE 43
0.0071
ALA 44
0.0059
GLN 45
0.0062
PRO 46
0.0053
VAL 47
0.0070
ALA 48
0.0080
ILE 49
0.0069
PHE 50
0.0085
LEU 51
0.0059
GLY 52
0.0067
ILE 53
0.0097
PRO 54
0.0102
PHE 55
0.0128
ALA 56
0.0127
LYS 57
0.0106
PRO 58
0.0108
PRO 59
0.0112
LEU 60
0.0095
GLY 61
0.0075
PRO 62
0.0057
LEU 63
0.0080
ARG 64
0.0085
PHE 65
0.0078
THR 66
0.0075
PRO 67
0.0123
PRO 68
0.0128
GLN 69
0.0122
PRO 70
0.0193
ALA 71
0.0141
GLU 72
0.0163
PRO 73
0.0295
TRP 74
0.0310
SER 75
0.0427
PHE 76
0.0427
VAL 77
0.0309
LYS 78
0.0218
GLN 79
0.0177
ALA 80
0.0112
THR 81
0.0093
SER 82
0.0023
TYR 83
0.0064
PRO 84
0.0094
PRO 85
0.0128
MET 86
0.0140
CYS 87
0.0143
THR 88
0.0157
GLN 89
0.0160
ASP 90
0.0166
PRO 91
0.0157
LYS 92
0.0131
ALA 93
0.0109
GLY 94
0.0129
GLN 95
0.0113
LEU 96
0.0099
LEU 97
0.0102
SER 98
0.0114
GLU 99
0.0115
LEU 100
0.0123
PHE 101
0.0123
THR 102
0.0129
ASN 103
0.0114
ARG 104
0.0132
LYS 105
0.0145
GLU 106
0.0109
ASN 107
0.0117
ILE 108
0.0122
PRO 109
0.0104
LEU 110
0.0115
LYS 111
0.0140
LEU 112
0.0149
SER 113
0.0136
GLU 114
0.0129
ASP 115
0.0119
CYS 116
0.0128
LEU 117
0.0133
TYR 118
0.0119
LEU 119
0.0123
ASN 120
0.0107
ILE 121
0.0112
TYR 122
0.0097
THR 123
0.0107
PRO 124
0.0093
ALA 125
0.0120
ASP 126
0.0125
LEU 127
0.0170
THR 128
0.0205
LYS 129
0.0226
LYS 130
0.0250
ASN 131
0.0201
ARG 132
0.0195
LEU 133
0.0125
PRO 134
0.0130
VAL 135
0.0119
MET 136
0.0102
VAL 137
0.0113
TRP 138
0.0116
ILE 139
0.0129
HIS 140
0.0129
GLY 141
0.0130
GLY 142
0.0116
GLY 143
0.0113
LEU 144
0.0113
MET 145
0.0117
VAL 146
0.0126
GLY 147
0.0137
ALA 148
0.0136
ALA 149
0.0129
SER 150
0.0118
THR 151
0.0121
TYR 152
0.0114
ASP 153
0.0107
GLY 154
0.0106
LEU 155
0.0089
ALA 156
0.0087
LEU 157
0.0096
ALA 158
0.0094
ALA 159
0.0084
HIS 160
0.0076
GLU 161
0.0078
ASN 162
0.0077
VAL 163
0.0109
VAL 164
0.0111
VAL 165
0.0115
VAL 166
0.0122
THR 167
0.0122
ILE 168
0.0130
GLN 169
0.0137
TYR 170
0.0134
ARG 171
0.0128
LEU 172
0.0132
GLY 173
0.0120
ILE 174
0.0093
TRP 175
0.0107
GLY 176
0.0112
PHE 177
0.0095
PHE 178
0.0088
SER 179
0.0047
THR 180
0.0053
GLY 181
0.0034
ASP 182
0.0056
GLU 183
0.0069
HIS 184
0.0055
SER 185
0.0021
ARG 186
0.0023
GLY 187
0.0077
ASN 188
0.0103
TRP 189
0.0111
GLY 190
0.0125
HIS 191
0.0127
LEU 192
0.0124
ASP 193
0.0133
GLN 194
0.0138
VAL 195
0.0145
ALA 196
0.0145
ALA 197
0.0136
LEU 198
0.0148
ARG 199
0.0162
TRP 200
0.0152
VAL 201
0.0157
GLN 202
0.0185
ASP 203
0.0185
ASN 204
0.0174
ILE 205
0.0160
ALA 206
0.0196
SER 207
0.0174
PHE 208
0.0144
GLY 209
0.0138
GLY 210
0.0149
ASN 211
0.0147
PRO 212
0.0131
GLY 213
0.0141
SER 214
0.0108
VAL 215
0.0107
THR 216
0.0108
ILE 217
0.0100
PHE 218
0.0100
GLY 219
0.0105
GLU 220
0.0082
SER 221
0.0097
ALA 222
0.0113
GLY 223
0.0107
GLY 224
0.0091
GLU 225
0.0087
SER 226
0.0098
VAL 227
0.0093
SER 228
0.0083
VAL 229
0.0101
LEU 230
0.0100
VAL 231
0.0094
LEU 232
0.0101
SER 233
0.0112
PRO 234
0.0118
LEU 235
0.0124
ALA 236
0.0112
LYS 237
0.0114
ASN 238
0.0130
LEU 239
0.0119
PHE 240
0.0107
HIS 241
0.0083
ARG 242
0.0077
ALA 243
0.0086
ILE 244
0.0063
SER 245
0.0070
GLU 246
0.0071
SER 247
0.0071
GLY 248
0.0072
VAL 249
0.0071
ALA 250
0.0055
LEU 251
0.0070
THR 252
0.0077
SER 253
0.0101
VAL 254
0.0088
LEU 255
0.0098
VAL 256
0.0070
LYS 257
0.0071
LYS 258
0.0094
GLY 259
0.0009
ASP 260
0.0053
VAL 261
0.0053
LYS 262
0.0091
PRO 263
0.0119
LEU 264
0.0114
ALA 265
0.0120
GLU 266
0.0156
GLN 267
0.0175
ILE 268
0.0165
ALA 269
0.0172
ILE 270
0.0226
THR 271
0.0213
ALA 272
0.0210
GLY 273
0.0243
CYS 274
0.0236
LYS 275
0.0247
THR 276
0.0219
THR 277
0.0256
THR 278
0.0201
SER 279
0.0136
ALA 280
0.0129
VAL 281
0.0168
MET 282
0.0155
VAL 283
0.0095
HIS 284
0.0108
CYS 285
0.0154
LEU 286
0.0131
ARG 287
0.0099
GLN 288
0.0135
LYS 289
0.0136
THR 290
0.0153
GLU 291
0.0163
GLU 292
0.0217
GLU 293
0.0201
LEU 294
0.0163
LEU 295
0.0183
GLU 296
0.0214
THR 297
0.0187
THR 298
0.0157
LEU 299
0.0207
LYS 300
0.0207
MET 301
0.0166
LYS 302
0.0177
PHE 303
0.0153
LEU 304
0.0146
SER 305
0.0121
LEU 306
0.0107
ASP 307
0.0135
LEU 308
0.0144
GLN 309
0.0162
GLY 310
0.0193
ASP 311
0.0176
PRO 312
0.0157
ARG 313
0.0157
GLU 314
0.0145
SER 315
0.0127
GLN 316
0.0102
PRO 317
0.0116
LEU 318
0.0101
LEU 319
0.0086
GLY 320
0.0087
THR 321
0.0083
VAL 322
0.0092
ILE 323
0.0093
ASP 324
0.0078
GLY 325
0.0091
MET 326
0.0092
LEU 327
0.0112
LEU 328
0.0108
LEU 329
0.0124
LYS 330
0.0137
THR 331
0.0121
PRO 332
0.0094
GLU 333
0.0105
GLU 334
0.0122
LEU 335
0.0107
GLN 336
0.0077
ALA 337
0.0080
GLU 338
0.0108
ARG 339
0.0095
ASN 340
0.0119
PHE 341
0.0100
HIS 342
0.0088
THR 343
0.0069
VAL 344
0.0061
PRO 345
0.0024
TYR 346
0.0033
MET 347
0.0035
VAL 348
0.0049
GLY 349
0.0075
ILE 350
0.0077
ASN 351
0.0084
LYS 352
0.0072
GLN 353
0.0077
GLU 354
0.0094
PHE 355
0.0121
GLY 356
0.0071
TRP 357
0.0060
LEU 358
0.0073
ILE 359
0.0107
PRO 360
0.0101
MET 361
0.0041
LEU 362
0.0080
MET 363
0.0110
SER 364
0.0136
TYR 365
0.0147
PRO 366
0.0147
LEU 367
0.0191
SER 368
0.0274
GLU 369
0.0320
GLY 370
0.0408
GLN 371
0.0374
LEU 372
0.0322
ASP 373
0.0327
GLN 374
0.0278
LYS 375
0.0251
THR 376
0.0243
ALA 377
0.0242
MET 378
0.0207
SER 379
0.0184
LEU 380
0.0195
LEU 381
0.0194
TRP 382
0.0173
LYS 383
0.0156
SER 384
0.0164
TYR 385
0.0152
PRO 386
0.0144
LEU 387
0.0139
VAL 388
0.0170
CYS 389
0.0186
ILE 390
0.0196
ALA 391
0.0241
LYS 392
0.0235
GLU 393
0.0264
LEU 394
0.0241
ILE 395
0.0222
PRO 396
0.0226
GLU 397
0.0234
ALA 398
0.0223
THR 399
0.0207
GLU 400
0.0207
LYS 401
0.0193
TYR 402
0.0209
LEU 403
0.0250
GLY 404
0.0241
GLY 405
0.0274
THR 406
0.0360
ASP 407
0.0385
ASP 408
0.0420
THR 409
0.0374
VAL 410
0.0404
LYS 411
0.0378
LYS 412
0.0299
LYS 413
0.0310
ASP 414
0.0314
LEU 415
0.0227
PHE 416
0.0214
LEU 417
0.0221
ASP 418
0.0176
LEU 419
0.0181
ILE 420
0.0175
ALA 421
0.0138
ASP 422
0.0136
VAL 423
0.0145
MET 424
0.0118
PHE 425
0.0103
GLY 426
0.0082
VAL 427
0.0099
PRO 428
0.0103
SER 429
0.0101
VAL 430
0.0083
ILE 431
0.0076
VAL 432
0.0073
ALA 433
0.0053
ARG 434
0.0056
ASN 435
0.0043
HIS 436
0.0036
ARG 437
0.0054
ASP 438
0.0061
ALA 439
0.0061
GLY 440
0.0080
ALA 441
0.0058
PRO 442
0.0053
THR 443
0.0039
TYR 444
0.0048
MET 445
0.0068
TYR 446
0.0077
GLU 447
0.0091
PHE 448
0.0093
GLN 449
0.0114
TYR 450
0.0136
ARG 451
0.0151
PRO 452
0.0159
SER 453
0.0187
PHE 454
0.0174
SER 455
0.0167
SER 456
0.0192
ASP 457
0.0270
MET 458
0.0210
LYS 459
0.0156
PRO 460
0.0171
LYS 461
0.0188
THR 462
0.0168
VAL 463
0.0117
ILE 464
0.0115
GLY 465
0.0103
ASP 466
0.0084
HIS 467
0.0089
GLY 468
0.0106
ASP 469
0.0114
GLU 470
0.0087
LEU 471
0.0100
PHE 472
0.0116
SER 473
0.0101
VAL 474
0.0095
PHE 475
0.0100
GLY 476
0.0098
ALA 477
0.0125
PRO 478
0.0130
PHE 479
0.0116
LEU 480
0.0137
LYS 481
0.0155
GLU 482
0.0171
GLY 483
0.0177
ALA 484
0.0182
SER 485
0.0182
GLU 486
0.0168
GLU 487
0.0155
GLU 488
0.0148
ILE 489
0.0131
ARG 490
0.0114
LEU 491
0.0112
SER 492
0.0104
LYS 493
0.0086
MET 494
0.0078
VAL 495
0.0082
MET 496
0.0075
MET 496
0.0076
LYS 497
0.0050
PHE 498
0.0050
TRP 499
0.0056
ALA 500
0.0048
ASN 501
0.0029
PHE 502
0.0035
ALA 503
0.0051
ARG 504
0.0041
ASN 505
0.0037
GLY 506
0.0025
ASN 507
0.0028
PRO 508
0.0037
ASN 509
0.0064
GLY 510
0.0069
GLU 511
0.0116
GLY 512
0.0112
LEU 513
0.0108
PRO 514
0.0125
HIS 515
0.0120
TRP 516
0.0098
PRO 517
0.0110
GLU 518
0.0094
TYR 519
0.0086
ASN 520
0.0114
GLN 521
0.0134
LYS 522
0.0149
GLU 523
0.0110
GLY 524
0.0115
TYR 525
0.0103
LEU 526
0.0101
GLN 527
0.0121
ILE 528
0.0116
GLY 529
0.0146
ALA 530
0.0168
ASN 531
0.0172
THR 532
0.0146
GLN 533
0.0151
ALA 534
0.0141
ALA 535
0.0152
GLN 536
0.0136
LYS 537
0.0119
LEU 538
0.0095
LYS 539
0.0098
ASP 540
0.0096
LYS 541
0.0102
GLU 542
0.0121
VAL 543
0.0135
ALA 544
0.0168
PHE 545
0.0179
TRP 546
0.0198
THR 547
0.0254
ASN 548
0.0279
LEU 549
0.0281
PHE 550
0.0326
ALA 551
0.0391
LYS 552
0.0392
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.