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 = 0.0537
SER 22
0.0200
PRO 23
0.0231
PRO 24
0.0216
VAL 25
0.0176
VAL 26
0.0183
ASP 27
0.0178
THR 28
0.0210
VAL 29
0.0216
HIS 30
0.0264
GLY 31
0.0210
LYS 32
0.0131
VAL 33
0.0187
LEU 34
0.0195
GLY 35
0.0141
LYS 36
0.0109
PHE 37
0.0077
VAL 38
0.0051
SER 39
0.0048
LEU 40
0.0258
GLU 41
0.0428
GLY 42
0.0462
PHE 43
0.0194
ALA 44
0.0174
GLN 45
0.0113
PRO 46
0.0070
VAL 47
0.0075
ALA 48
0.0090
ILE 49
0.0070
PHE 50
0.0103
LEU 51
0.0097
GLY 52
0.0141
ILE 53
0.0126
PRO 54
0.0153
PHE 55
0.0159
ALA 56
0.0156
LYS 57
0.0157
PRO 58
0.0074
PRO 59
0.0063
LEU 60
0.0032
GLY 61
0.0096
PRO 62
0.0066
LEU 63
0.0014
ARG 64
0.0060
PHE 65
0.0066
THR 66
0.0067
PRO 67
0.0121
PRO 68
0.0134
GLN 69
0.0153
PRO 70
0.0287
ALA 71
0.0279
GLU 72
0.0281
PRO 73
0.0402
TRP 74
0.0235
SER 75
0.0282
PHE 76
0.0404
VAL 77
0.0075
LYS 78
0.0198
GLN 79
0.0203
ALA 80
0.0166
THR 81
0.0148
SER 82
0.0083
TYR 83
0.0041
PRO 84
0.0064
PRO 85
0.0042
MET 86
0.0052
CYS 87
0.0061
THR 88
0.0087
GLN 89
0.0072
ASP 90
0.0049
PRO 91
0.0114
LYS 92
0.0117
ALA 93
0.0068
GLY 94
0.0106
GLN 95
0.0138
LEU 96
0.0099
LEU 97
0.0091
SER 98
0.0132
GLU 99
0.0124
LEU 100
0.0052
PHE 101
0.0096
THR 102
0.0154
ASN 103
0.0190
ARG 104
0.0202
LYS 105
0.0212
GLU 106
0.0195
ASN 107
0.0203
ILE 108
0.0181
PRO 109
0.0136
LEU 110
0.0110
LYS 111
0.0118
LEU 112
0.0091
SER 113
0.0092
GLU 114
0.0098
ASP 115
0.0025
CYS 116
0.0063
LEU 117
0.0082
TYR 118
0.0078
LEU 119
0.0067
ASN 120
0.0059
ILE 121
0.0074
TYR 122
0.0071
THR 123
0.0080
PRO 124
0.0145
ALA 125
0.0140
ASP 126
0.0149
LEU 127
0.0146
THR 128
0.0347
LYS 129
0.0277
LYS 130
0.0320
ASN 131
0.0137
ARG 132
0.0120
LEU 133
0.0109
PRO 134
0.0114
VAL 135
0.0096
MET 136
0.0057
VAL 137
0.0057
TRP 138
0.0071
ILE 139
0.0058
HIS 140
0.0059
GLY 141
0.0062
GLY 142
0.0065
GLY 143
0.0063
LEU 144
0.0061
MET 145
0.0059
VAL 146
0.0053
GLY 147
0.0050
ALA 148
0.0065
ALA 149
0.0076
SER 150
0.0079
THR 151
0.0143
TYR 152
0.0144
ASP 153
0.0156
GLY 154
0.0153
LEU 155
0.0137
ALA 156
0.0123
LEU 157
0.0103
ALA 158
0.0093
ALA 159
0.0062
HIS 160
0.0067
GLU 161
0.0065
ASN 162
0.0055
VAL 163
0.0107
VAL 164
0.0099
VAL 165
0.0106
VAL 166
0.0039
THR 167
0.0042
ILE 168
0.0038
GLN 169
0.0037
TYR 170
0.0043
ARG 171
0.0053
LEU 172
0.0029
GLY 173
0.0041
ILE 174
0.0052
TRP 175
0.0045
GLY 176
0.0050
PHE 177
0.0051
PHE 178
0.0076
SER 179
0.0071
THR 180
0.0075
GLY 181
0.0086
ASP 182
0.0162
GLU 183
0.0240
HIS 184
0.0177
SER 185
0.0099
ARG 186
0.0100
GLY 187
0.0058
ASN 188
0.0064
TRP 189
0.0084
GLY 190
0.0091
HIS 191
0.0083
LEU 192
0.0084
ASP 193
0.0088
GLN 194
0.0086
VAL 195
0.0076
ALA 196
0.0109
ALA 197
0.0105
LEU 198
0.0052
ARG 199
0.0087
TRP 200
0.0122
VAL 201
0.0067
GLN 202
0.0049
ASP 203
0.0126
ASN 204
0.0116
ILE 205
0.0076
ALA 206
0.0104
SER 207
0.0086
PHE 208
0.0090
GLY 209
0.0125
GLY 210
0.0122
ASN 211
0.0132
PRO 212
0.0124
GLY 213
0.0131
SER 214
0.0101
VAL 215
0.0083
THR 216
0.0086
ILE 217
0.0055
PHE 218
0.0059
GLY 219
0.0058
GLU 220
0.0061
SER 221
0.0061
ALA 222
0.0064
GLY 223
0.0053
GLY 224
0.0052
GLU 225
0.0057
SER 226
0.0052
VAL 227
0.0034
SER 228
0.0039
VAL 229
0.0039
LEU 230
0.0030
VAL 231
0.0013
LEU 232
0.0017
SER 233
0.0032
PRO 234
0.0046
LEU 235
0.0080
ALA 236
0.0036
LYS 237
0.0072
ASN 238
0.0096
LEU 239
0.0053
PHE 240
0.0060
HIS 241
0.0075
ARG 242
0.0073
ALA 243
0.0061
ILE 244
0.0011
SER 245
0.0028
GLU 246
0.0044
SER 247
0.0057
GLY 248
0.0053
VAL 249
0.0049
ALA 250
0.0052
LEU 251
0.0055
THR 252
0.0052
SER 253
0.0154
VAL 254
0.0164
LEU 255
0.0130
VAL 256
0.0112
LYS 257
0.0085
LYS 258
0.0094
GLY 259
0.0367
ASP 260
0.0321
VAL 261
0.0144
LYS 262
0.0163
PRO 263
0.0214
LEU 264
0.0180
ALA 265
0.0163
GLU 266
0.0157
GLN 267
0.0164
ILE 268
0.0134
ALA 269
0.0092
ILE 270
0.0096
THR 271
0.0103
ALA 272
0.0094
GLY 273
0.0055
CYS 274
0.0107
LYS 275
0.0088
THR 276
0.0107
THR 277
0.0193
THR 278
0.0142
SER 279
0.0127
ALA 280
0.0059
VAL 281
0.0085
MET 282
0.0080
VAL 283
0.0090
HIS 284
0.0117
CYS 285
0.0161
LEU 286
0.0143
ARG 287
0.0138
GLN 288
0.0185
LYS 289
0.0165
THR 290
0.0165
GLU 291
0.0165
GLU 292
0.0203
GLU 293
0.0149
LEU 294
0.0111
LEU 295
0.0100
GLU 296
0.0038
THR 297
0.0036
THR 298
0.0058
LEU 299
0.0119
LYS 300
0.0174
MET 301
0.0218
LYS 302
0.0294
PHE 303
0.0241
LEU 304
0.0287
SER 305
0.0323
LEU 306
0.0361
ASP 307
0.0419
LEU 308
0.0419
GLN 309
0.0357
GLY 310
0.0295
ASP 311
0.0175
PRO 312
0.0213
ARG 313
0.0236
GLU 314
0.0219
SER 315
0.0263
GLN 316
0.0143
PRO 317
0.0190
LEU 318
0.0146
LEU 319
0.0042
GLY 320
0.0054
THR 321
0.0056
VAL 322
0.0051
ILE 323
0.0044
ASP 324
0.0023
GLY 325
0.0039
MET 326
0.0048
LEU 327
0.0054
LEU 328
0.0026
LEU 329
0.0015
LYS 330
0.0051
THR 331
0.0066
PRO 332
0.0048
GLU 333
0.0058
GLU 334
0.0058
LEU 335
0.0037
GLN 336
0.0023
ALA 337
0.0042
GLU 338
0.0064
ARG 339
0.0050
ASN 340
0.0028
PHE 341
0.0016
HIS 342
0.0032
THR 343
0.0028
VAL 344
0.0042
PRO 345
0.0054
TYR 346
0.0036
MET 347
0.0042
VAL 348
0.0052
GLY 349
0.0103
ILE 350
0.0096
ASN 351
0.0100
LYS 352
0.0140
GLN 353
0.0132
GLU 354
0.0122
PHE 355
0.0181
GLY 356
0.0188
TRP 357
0.0176
LEU 358
0.0154
ILE 359
0.0150
PRO 360
0.0141
MET 361
0.0099
LEU 362
0.0096
MET 363
0.0129
SER 364
0.0081
TYR 365
0.0099
PRO 366
0.0138
LEU 367
0.0104
SER 368
0.0102
GLU 369
0.0128
GLY 370
0.0167
GLN 371
0.0082
LEU 372
0.0071
ASP 373
0.0207
GLN 374
0.0215
LYS 375
0.0290
THR 376
0.0225
ALA 377
0.0109
MET 378
0.0064
SER 379
0.0095
LEU 380
0.0136
LEU 381
0.0110
TRP 382
0.0180
LYS 383
0.0207
SER 384
0.0266
TYR 385
0.0242
PRO 386
0.0279
LEU 387
0.0283
VAL 388
0.0253
CYS 389
0.0274
ILE 390
0.0217
ALA 391
0.0339
LYS 392
0.0249
GLU 393
0.0287
LEU 394
0.0196
ILE 395
0.0159
PRO 396
0.0144
GLU 397
0.0059
ALA 398
0.0106
THR 399
0.0132
GLU 400
0.0154
LYS 401
0.0150
TYR 402
0.0154
LEU 403
0.0178
GLY 404
0.0157
GLY 405
0.0312
THR 406
0.0361
ASP 407
0.0335
ASP 408
0.0210
THR 409
0.0095
VAL 410
0.0061
LYS 411
0.0091
LYS 412
0.0087
LYS 413
0.0096
ASP 414
0.0111
LEU 415
0.0079
PHE 416
0.0083
LEU 417
0.0103
ASP 418
0.0085
LEU 419
0.0085
ILE 420
0.0076
ALA 421
0.0084
ASP 422
0.0084
VAL 423
0.0051
MET 424
0.0043
PHE 425
0.0080
GLY 426
0.0097
VAL 427
0.0101
PRO 428
0.0089
SER 429
0.0094
VAL 430
0.0105
ILE 431
0.0103
VAL 432
0.0085
ALA 433
0.0099
ARG 434
0.0106
ASN 435
0.0098
HIS 436
0.0090
ARG 437
0.0098
ASP 438
0.0106
ALA 439
0.0075
GLY 440
0.0075
ALA 441
0.0063
PRO 442
0.0065
THR 443
0.0071
TYR 444
0.0073
MET 445
0.0069
TYR 446
0.0071
GLU 447
0.0076
PHE 448
0.0120
GLN 449
0.0118
TYR 450
0.0113
ARG 451
0.0138
PRO 452
0.0095
SER 453
0.0030
PHE 454
0.0033
SER 455
0.0084
SER 456
0.0169
ASP 457
0.0537
MET 458
0.0472
LYS 459
0.0271
PRO 460
0.0259
LYS 461
0.0274
THR 462
0.0285
VAL 463
0.0188
ILE 464
0.0186
GLY 465
0.0178
ASP 466
0.0123
HIS 467
0.0107
GLY 468
0.0078
ASP 469
0.0050
GLU 470
0.0071
LEU 471
0.0078
PHE 472
0.0095
SER 473
0.0099
VAL 474
0.0102
PHE 475
0.0142
GLY 476
0.0135
ALA 477
0.0146
PRO 478
0.0166
PHE 479
0.0176
LEU 480
0.0228
LYS 481
0.0216
GLU 482
0.0211
GLY 483
0.0180
ALA 484
0.0153
SER 485
0.0167
GLU 486
0.0169
GLU 487
0.0132
GLU 488
0.0130
ILE 489
0.0138
ARG 490
0.0125
LEU 491
0.0120
SER 492
0.0116
LYS 493
0.0071
MET 494
0.0063
VAL 495
0.0084
MET 496
0.0077
MET 496
0.0077
LYS 497
0.0056
PHE 498
0.0078
TRP 499
0.0069
ALA 500
0.0068
ASN 501
0.0076
PHE 502
0.0083
ALA 503
0.0082
ARG 504
0.0090
ASN 505
0.0095
GLY 506
0.0077
ASN 507
0.0088
PRO 508
0.0089
ASN 509
0.0084
GLY 510
0.0083
GLU 511
0.0104
GLY 512
0.0034
LEU 513
0.0039
PRO 514
0.0049
HIS 515
0.0063
TRP 516
0.0056
PRO 517
0.0065
GLU 518
0.0076
TYR 519
0.0086
ASN 520
0.0165
GLN 521
0.0181
LYS 522
0.0131
GLU 523
0.0063
GLY 524
0.0055
TYR 525
0.0057
LEU 526
0.0056
GLN 527
0.0058
ILE 528
0.0060
GLY 529
0.0053
ALA 530
0.0168
ASN 531
0.0232
THR 532
0.0087
GLN 533
0.0071
ALA 534
0.0087
ALA 535
0.0102
GLN 536
0.0064
LYS 537
0.0060
LEU 538
0.0104
LYS 539
0.0111
ASP 540
0.0109
LYS 541
0.0136
GLU 542
0.0122
VAL 543
0.0110
ALA 544
0.0133
PHE 545
0.0103
TRP 546
0.0109
THR 547
0.0226
ASN 548
0.0219
LEU 549
0.0099
PHE 550
0.0091
ALA 551
0.0198
LYS 552
0.0142
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.