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
SER 22
0.0299
PRO 23
0.0269
PRO 24
0.0229
VAL 25
0.0294
VAL 26
0.0294
ASP 27
0.0264
THR 28
0.0245
VAL 29
0.0256
HIS 30
0.0169
GLY 31
0.0166
LYS 32
0.0230
VAL 33
0.0226
LEU 34
0.0252
GLY 35
0.0245
LYS 36
0.0241
PHE 37
0.0249
VAL 38
0.0238
SER 39
0.0236
LEU 40
0.0138
GLU 41
0.0159
GLY 42
0.0212
PHE 43
0.0203
ALA 44
0.0295
GLN 45
0.0242
PRO 46
0.0205
VAL 47
0.0140
ALA 48
0.0184
ILE 49
0.0192
PHE 50
0.0197
LEU 51
0.0183
GLY 52
0.0136
ILE 53
0.0121
PRO 54
0.0079
PHE 55
0.0084
ALA 56
0.0149
LYS 57
0.0237
PRO 58
0.0205
PRO 59
0.0163
LEU 60
0.0187
GLY 61
0.0163
PRO 62
0.0166
LEU 63
0.0161
ARG 64
0.0071
PHE 65
0.0074
THR 66
0.0104
PRO 67
0.0127
PRO 68
0.0134
GLN 69
0.0255
PRO 70
0.0354
ALA 71
0.0265
GLU 72
0.0439
PRO 73
0.0229
TRP 74
0.0139
SER 75
0.0184
PHE 76
0.0309
VAL 77
0.0265
LYS 78
0.0124
GLN 79
0.0181
ALA 80
0.0190
THR 81
0.0190
SER 82
0.0114
TYR 83
0.0118
PRO 84
0.0122
PRO 85
0.0095
MET 86
0.0081
CYS 87
0.0086
THR 88
0.0094
GLN 89
0.0110
ASP 90
0.0141
PRO 91
0.0155
LYS 92
0.0228
ALA 93
0.0168
GLY 94
0.0154
GLN 95
0.0176
LEU 96
0.0167
LEU 97
0.0126
SER 98
0.0138
GLU 99
0.0161
LEU 100
0.0112
PHE 101
0.0095
THR 102
0.0118
ASN 103
0.0111
ARG 104
0.0138
LYS 105
0.0186
GLU 106
0.0241
ASN 107
0.0213
ILE 108
0.0180
PRO 109
0.0204
LEU 110
0.0157
LYS 111
0.0172
LEU 112
0.0121
SER 113
0.0121
GLU 114
0.0121
ASP 115
0.0133
CYS 116
0.0081
LEU 117
0.0060
TYR 118
0.0064
LEU 119
0.0101
ASN 120
0.0140
ILE 121
0.0164
TYR 122
0.0137
THR 123
0.0117
PRO 124
0.0099
ALA 125
0.0096
ASP 126
0.0187
LEU 127
0.0197
THR 128
0.0253
LYS 129
0.0170
LYS 130
0.0328
ASN 131
0.0189
ARG 132
0.0121
LEU 133
0.0051
PRO 134
0.0069
VAL 135
0.0101
MET 136
0.0097
VAL 137
0.0090
TRP 138
0.0070
ILE 139
0.0057
HIS 140
0.0053
GLY 141
0.0047
GLY 142
0.0046
GLY 143
0.0048
LEU 144
0.0052
MET 145
0.0061
VAL 146
0.0058
GLY 147
0.0056
ALA 148
0.0057
ALA 149
0.0057
SER 150
0.0089
THR 151
0.0080
TYR 152
0.0075
ASP 153
0.0093
GLY 154
0.0120
LEU 155
0.0070
ALA 156
0.0070
LEU 157
0.0063
ALA 158
0.0060
ALA 159
0.0052
HIS 160
0.0086
GLU 161
0.0082
ASN 162
0.0048
VAL 163
0.0060
VAL 164
0.0087
VAL 165
0.0105
VAL 166
0.0110
THR 167
0.0099
ILE 168
0.0075
GLN 169
0.0013
TYR 170
0.0023
ARG 171
0.0026
LEU 172
0.0055
GLY 173
0.0065
ILE 174
0.0081
TRP 175
0.0068
GLY 176
0.0068
PHE 177
0.0072
PHE 178
0.0086
SER 179
0.0071
THR 180
0.0078
GLY 181
0.0119
ASP 182
0.0150
GLU 183
0.0171
HIS 184
0.0122
SER 185
0.0082
ARG 186
0.0079
GLY 187
0.0071
ASN 188
0.0075
TRP 189
0.0073
GLY 190
0.0075
HIS 191
0.0092
LEU 192
0.0098
ASP 193
0.0074
GLN 194
0.0097
VAL 195
0.0126
ALA 196
0.0111
ALA 197
0.0116
LEU 198
0.0150
ARG 199
0.0166
TRP 200
0.0142
VAL 201
0.0176
GLN 202
0.0173
ASP 203
0.0155
ASN 204
0.0161
ILE 205
0.0188
ALA 206
0.0167
SER 207
0.0173
PHE 208
0.0176
GLY 209
0.0111
GLY 210
0.0136
ASN 211
0.0106
PRO 212
0.0134
GLY 213
0.0133
SER 214
0.0120
VAL 215
0.0131
THR 216
0.0112
ILE 217
0.0084
PHE 218
0.0082
GLY 219
0.0085
GLU 220
0.0083
SER 221
0.0081
ALA 222
0.0079
GLY 223
0.0092
GLY 224
0.0102
GLU 225
0.0099
SER 226
0.0101
VAL 227
0.0107
SER 228
0.0098
VAL 229
0.0089
LEU 230
0.0113
VAL 231
0.0103
LEU 232
0.0098
SER 233
0.0122
PRO 234
0.0157
LEU 235
0.0144
ALA 236
0.0158
LYS 237
0.0185
ASN 238
0.0174
LEU 239
0.0170
PHE 240
0.0159
HIS 241
0.0116
ARG 242
0.0090
ALA 243
0.0090
ILE 244
0.0082
SER 245
0.0097
GLU 246
0.0100
SER 247
0.0109
GLY 248
0.0110
VAL 249
0.0115
ALA 250
0.0109
LEU 251
0.0107
THR 252
0.0110
SER 253
0.0062
VAL 254
0.0052
LEU 255
0.0053
VAL 256
0.0070
LYS 257
0.0060
LYS 258
0.0055
GLY 259
0.0196
ASP 260
0.0184
VAL 261
0.0103
LYS 262
0.0123
PRO 263
0.0148
LEU 264
0.0145
ALA 265
0.0113
GLU 266
0.0107
GLN 267
0.0131
ILE 268
0.0131
ALA 269
0.0107
ILE 270
0.0120
THR 271
0.0160
ALA 272
0.0159
GLY 273
0.0163
CYS 274
0.0155
LYS 275
0.0166
THR 276
0.0170
THR 277
0.0263
THR 278
0.0247
SER 279
0.0175
ALA 280
0.0192
VAL 281
0.0201
MET 282
0.0137
VAL 283
0.0121
HIS 284
0.0156
CYS 285
0.0157
LEU 286
0.0093
ARG 287
0.0099
GLN 288
0.0130
LYS 289
0.0117
THR 290
0.0101
GLU 291
0.0070
GLU 292
0.0135
GLU 293
0.0113
LEU 294
0.0099
LEU 295
0.0130
GLU 296
0.0131
THR 297
0.0130
THR 298
0.0131
LEU 299
0.0129
LYS 300
0.0134
MET 301
0.0113
LYS 302
0.0069
PHE 303
0.0062
LEU 304
0.0043
SER 305
0.0054
LEU 306
0.0091
ASP 307
0.0108
LEU 308
0.0118
GLN 309
0.0138
GLY 310
0.0155
ASP 311
0.0167
PRO 312
0.0137
ARG 313
0.0156
GLU 314
0.0170
SER 315
0.0135
GLN 316
0.0023
PRO 317
0.0023
LEU 318
0.0033
LEU 319
0.0080
GLY 320
0.0072
THR 321
0.0071
VAL 322
0.0047
ILE 323
0.0020
ASP 324
0.0021
GLY 325
0.0066
MET 326
0.0098
LEU 327
0.0081
LEU 328
0.0084
LEU 329
0.0102
LYS 330
0.0088
THR 331
0.0062
PRO 332
0.0058
GLU 333
0.0066
GLU 334
0.0097
LEU 335
0.0095
GLN 336
0.0073
ALA 337
0.0132
GLU 338
0.0160
ARG 339
0.0133
ASN 340
0.0140
PHE 341
0.0111
HIS 342
0.0140
THR 343
0.0067
VAL 344
0.0083
PRO 345
0.0075
TYR 346
0.0070
MET 347
0.0089
VAL 348
0.0111
GLY 349
0.0128
ILE 350
0.0131
ASN 351
0.0121
LYS 352
0.0111
GLN 353
0.0106
GLU 354
0.0109
PHE 355
0.0087
GLY 356
0.0084
TRP 357
0.0072
LEU 358
0.0080
ILE 359
0.0096
PRO 360
0.0097
MET 361
0.0080
LEU 362
0.0077
MET 363
0.0088
SER 364
0.0108
TYR 365
0.0106
PRO 366
0.0109
LEU 367
0.0142
SER 368
0.0221
GLU 369
0.0162
GLY 370
0.0058
GLN 371
0.0082
LEU 372
0.0085
ASP 373
0.0077
GLN 374
0.0086
LYS 375
0.0151
THR 376
0.0071
ALA 377
0.0077
MET 378
0.0123
SER 379
0.0105
LEU 380
0.0095
LEU 381
0.0098
TRP 382
0.0118
LYS 383
0.0092
SER 384
0.0093
TYR 385
0.0093
PRO 386
0.0116
LEU 387
0.0089
VAL 388
0.0102
CYS 389
0.0129
ILE 390
0.0115
ALA 391
0.0302
LYS 392
0.0315
GLU 393
0.0384
LEU 394
0.0212
ILE 395
0.0198
PRO 396
0.0258
GLU 397
0.0202
ALA 398
0.0136
THR 399
0.0154
GLU 400
0.0216
LYS 401
0.0167
TYR 402
0.0160
LEU 403
0.0112
GLY 404
0.0116
GLY 405
0.0144
THR 406
0.0336
ASP 407
0.0441
ASP 408
0.0412
THR 409
0.0194
VAL 410
0.0158
LYS 411
0.0203
LYS 412
0.0062
LYS 413
0.0058
ASP 414
0.0115
LEU 415
0.0067
PHE 416
0.0073
LEU 417
0.0083
ASP 418
0.0055
LEU 419
0.0056
ILE 420
0.0041
ALA 421
0.0089
ASP 422
0.0104
VAL 423
0.0090
MET 424
0.0097
PHE 425
0.0122
GLY 426
0.0135
VAL 427
0.0166
PRO 428
0.0166
SER 429
0.0131
VAL 430
0.0153
ILE 431
0.0143
VAL 432
0.0136
ALA 433
0.0106
ARG 434
0.0096
ASN 435
0.0080
HIS 436
0.0031
ARG 437
0.0045
ASP 438
0.0062
ALA 439
0.0034
GLY 440
0.0045
ALA 441
0.0024
PRO 442
0.0023
THR 443
0.0051
TYR 444
0.0086
MET 445
0.0131
TYR 446
0.0139
GLU 447
0.0156
PHE 448
0.0116
GLN 449
0.0095
TYR 450
0.0076
ARG 451
0.0011
PRO 452
0.0054
SER 453
0.0085
PHE 454
0.0078
SER 455
0.0058
SER 456
0.0074
ASP 457
0.0169
MET 458
0.0092
LYS 459
0.0073
PRO 460
0.0146
LYS 461
0.0184
THR 462
0.0215
VAL 463
0.0087
ILE 464
0.0074
GLY 465
0.0091
ASP 466
0.0084
HIS 467
0.0094
GLY 468
0.0086
ASP 469
0.0069
GLU 470
0.0061
LEU 471
0.0078
PHE 472
0.0084
SER 473
0.0080
VAL 474
0.0079
PHE 475
0.0081
GLY 476
0.0079
ALA 477
0.0076
PRO 478
0.0100
PHE 479
0.0095
LEU 480
0.0081
LYS 481
0.0126
GLU 482
0.0112
GLY 483
0.0109
ALA 484
0.0108
SER 485
0.0139
GLU 486
0.0191
GLU 487
0.0132
GLU 488
0.0107
ILE 489
0.0141
ARG 490
0.0145
LEU 491
0.0121
SER 492
0.0122
LYS 493
0.0116
MET 494
0.0107
VAL 495
0.0115
MET 496
0.0094
MET 496
0.0094
LYS 497
0.0082
PHE 498
0.0076
TRP 499
0.0075
ALA 500
0.0076
ASN 501
0.0056
PHE 502
0.0047
ALA 503
0.0070
ARG 504
0.0063
ASN 505
0.0044
GLY 506
0.0035
ASN 507
0.0030
PRO 508
0.0062
ASN 509
0.0044
GLY 510
0.0045
GLU 511
0.0070
GLY 512
0.0079
LEU 513
0.0078
PRO 514
0.0100
HIS 515
0.0093
TRP 516
0.0099
PRO 517
0.0144
GLU 518
0.0106
TYR 519
0.0116
ASN 520
0.0156
GLN 521
0.0225
LYS 522
0.0300
GLU 523
0.0180
GLY 524
0.0192
TYR 525
0.0185
LEU 526
0.0157
GLN 527
0.0186
ILE 528
0.0181
GLY 529
0.0125
ALA 530
0.0143
ASN 531
0.0150
THR 532
0.0185
GLN 533
0.0185
ALA 534
0.0190
ALA 535
0.0314
GLN 536
0.0275
LYS 537
0.0247
LEU 538
0.0182
LYS 539
0.0203
ASP 540
0.0228
LYS 541
0.0271
GLU 542
0.0231
VAL 543
0.0258
ALA 544
0.0370
PHE 545
0.0244
TRP 546
0.0196
THR 547
0.0348
ASN 548
0.0257
LEU 549
0.0098
PHE 550
0.0301
ALA 551
0.0416
LYS 552
0.0345
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.