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 = 0.0605
SER 22
0.0248
PRO 23
0.0251
PRO 24
0.0212
VAL 25
0.0154
VAL 26
0.0143
ASP 27
0.0132
THR 28
0.0091
VAL 29
0.0094
HIS 30
0.0055
GLY 31
0.0110
LYS 32
0.0119
VAL 33
0.0128
LEU 34
0.0212
GLY 35
0.0176
LYS 36
0.0150
PHE 37
0.0172
VAL 38
0.0167
SER 39
0.0147
LEU 40
0.0104
GLU 41
0.0089
GLY 42
0.0110
PHE 43
0.0107
ALA 44
0.0162
GLN 45
0.0132
PRO 46
0.0098
VAL 47
0.0079
ALA 48
0.0128
ILE 49
0.0113
PHE 50
0.0101
LEU 51
0.0087
GLY 52
0.0103
ILE 53
0.0094
PRO 54
0.0097
PHE 55
0.0176
ALA 56
0.0148
LYS 57
0.0114
PRO 58
0.0070
PRO 59
0.0084
LEU 60
0.0156
GLY 61
0.0365
PRO 62
0.0407
LEU 63
0.0262
ARG 64
0.0138
PHE 65
0.0174
THR 66
0.0218
PRO 67
0.0271
PRO 68
0.0211
GLN 69
0.0260
PRO 70
0.0197
ALA 71
0.0147
GLU 72
0.0170
PRO 73
0.0154
TRP 74
0.0126
SER 75
0.0138
PHE 76
0.0133
VAL 77
0.0121
LYS 78
0.0079
GLN 79
0.0152
ALA 80
0.0111
THR 81
0.0052
SER 82
0.0153
TYR 83
0.0128
PRO 84
0.0132
PRO 85
0.0103
MET 86
0.0098
CYS 87
0.0117
THR 88
0.0136
GLN 89
0.0162
ASP 90
0.0181
PRO 91
0.0240
LYS 92
0.0227
ALA 93
0.0210
GLY 94
0.0203
GLN 95
0.0169
LEU 96
0.0147
LEU 97
0.0078
SER 98
0.0063
GLU 99
0.0009
LEU 100
0.0017
PHE 101
0.0035
THR 102
0.0071
ASN 103
0.0076
ARG 104
0.0100
LYS 105
0.0151
GLU 106
0.0235
ASN 107
0.0154
ILE 108
0.0232
PRO 109
0.0196
LEU 110
0.0133
LYS 111
0.0162
LEU 112
0.0123
SER 113
0.0132
GLU 114
0.0123
ASP 115
0.0077
CYS 116
0.0103
LEU 117
0.0126
TYR 118
0.0103
LEU 119
0.0085
ASN 120
0.0100
ILE 121
0.0074
TYR 122
0.0085
THR 123
0.0091
PRO 124
0.0075
ALA 125
0.0068
ASP 126
0.0053
LEU 127
0.0045
THR 128
0.0080
LYS 129
0.0059
LYS 130
0.0164
ASN 131
0.0066
ARG 132
0.0217
LEU 133
0.0076
PRO 134
0.0040
VAL 135
0.0017
MET 136
0.0046
VAL 137
0.0051
TRP 138
0.0047
ILE 139
0.0035
HIS 140
0.0035
GLY 141
0.0036
GLY 142
0.0058
GLY 143
0.0070
LEU 144
0.0070
MET 145
0.0110
VAL 146
0.0091
GLY 147
0.0081
ALA 148
0.0046
ALA 149
0.0065
SER 150
0.0089
THR 151
0.0057
TYR 152
0.0054
ASP 153
0.0073
GLY 154
0.0091
LEU 155
0.0083
ALA 156
0.0075
LEU 157
0.0058
ALA 158
0.0071
ALA 159
0.0082
HIS 160
0.0061
GLU 161
0.0070
ASN 162
0.0074
VAL 163
0.0067
VAL 164
0.0055
VAL 165
0.0049
VAL 166
0.0062
THR 167
0.0068
ILE 168
0.0078
GLN 169
0.0095
TYR 170
0.0091
ARG 171
0.0079
LEU 172
0.0086
GLY 173
0.0108
ILE 174
0.0102
TRP 175
0.0095
GLY 176
0.0088
PHE 177
0.0124
PHE 178
0.0053
SER 179
0.0044
THR 180
0.0071
GLY 181
0.0141
ASP 182
0.0271
GLU 183
0.0406
HIS 184
0.0254
SER 185
0.0164
ARG 186
0.0140
GLY 187
0.0152
ASN 188
0.0143
TRP 189
0.0161
GLY 190
0.0115
HIS 191
0.0123
LEU 192
0.0184
ASP 193
0.0161
GLN 194
0.0148
VAL 195
0.0192
ALA 196
0.0211
ALA 197
0.0195
LEU 198
0.0191
ARG 199
0.0190
TRP 200
0.0189
VAL 201
0.0182
GLN 202
0.0149
ASP 203
0.0156
ASN 204
0.0164
ILE 205
0.0136
ALA 206
0.0153
SER 207
0.0160
PHE 208
0.0110
GLY 209
0.0114
GLY 210
0.0111
ASN 211
0.0131
PRO 212
0.0102
GLY 213
0.0039
SER 214
0.0042
VAL 215
0.0062
THR 216
0.0080
ILE 217
0.0070
PHE 218
0.0063
GLY 219
0.0064
GLU 220
0.0062
SER 221
0.0062
ALA 222
0.0051
GLY 223
0.0065
GLY 224
0.0065
GLU 225
0.0056
SER 226
0.0037
VAL 227
0.0039
SER 228
0.0046
VAL 229
0.0029
LEU 230
0.0041
VAL 231
0.0048
LEU 232
0.0053
SER 233
0.0067
PRO 234
0.0101
LEU 235
0.0133
ALA 236
0.0106
LYS 237
0.0209
ASN 238
0.0199
LEU 239
0.0159
PHE 240
0.0100
HIS 241
0.0125
ARG 242
0.0119
ALA 243
0.0121
ILE 244
0.0090
SER 245
0.0085
GLU 246
0.0082
SER 247
0.0067
GLY 248
0.0069
VAL 249
0.0072
ALA 250
0.0060
LEU 251
0.0056
THR 252
0.0073
SER 253
0.0090
VAL 254
0.0085
LEU 255
0.0088
VAL 256
0.0125
LYS 257
0.0154
LYS 258
0.0218
GLY 259
0.0605
ASP 260
0.0543
VAL 261
0.0355
LYS 262
0.0340
PRO 263
0.0384
LEU 264
0.0280
ALA 265
0.0279
GLU 266
0.0280
GLN 267
0.0240
ILE 268
0.0171
ALA 269
0.0218
ILE 270
0.0228
THR 271
0.0281
ALA 272
0.0208
GLY 273
0.0253
CYS 274
0.0129
LYS 275
0.0158
THR 276
0.0199
THR 277
0.0172
THR 278
0.0111
SER 279
0.0056
ALA 280
0.0129
VAL 281
0.0096
MET 282
0.0095
VAL 283
0.0086
HIS 284
0.0125
CYS 285
0.0116
LEU 286
0.0136
ARG 287
0.0157
GLN 288
0.0196
LYS 289
0.0312
THR 290
0.0338
GLU 291
0.0281
GLU 292
0.0483
GLU 293
0.0515
LEU 294
0.0311
LEU 295
0.0206
GLU 296
0.0288
THR 297
0.0291
THR 298
0.0185
LEU 299
0.0295
LYS 300
0.0383
MET 301
0.0160
LYS 302
0.0204
PHE 303
0.0164
LEU 304
0.0144
SER 305
0.0058
LEU 306
0.0079
ASP 307
0.0245
LEU 308
0.0195
GLN 309
0.0232
GLY 310
0.0246
ASP 311
0.0114
PRO 312
0.0088
ARG 313
0.0115
GLU 314
0.0136
SER 315
0.0176
GLN 316
0.0060
PRO 317
0.0068
LEU 318
0.0096
LEU 319
0.0087
GLY 320
0.0065
THR 321
0.0060
VAL 322
0.0068
ILE 323
0.0056
ASP 324
0.0111
GLY 325
0.0136
MET 326
0.0161
LEU 327
0.0098
LEU 328
0.0116
LEU 329
0.0186
LYS 330
0.0158
THR 331
0.0129
PRO 332
0.0125
GLU 333
0.0169
GLU 334
0.0239
LEU 335
0.0168
GLN 336
0.0181
ALA 337
0.0303
GLU 338
0.0199
ARG 339
0.0109
ASN 340
0.0060
PHE 341
0.0056
HIS 342
0.0098
THR 343
0.0103
VAL 344
0.0102
PRO 345
0.0118
TYR 346
0.0086
MET 347
0.0076
VAL 348
0.0067
GLY 349
0.0059
ILE 350
0.0059
ASN 351
0.0054
LYS 352
0.0050
GLN 353
0.0060
GLU 354
0.0068
PHE 355
0.0035
GLY 356
0.0017
TRP 357
0.0032
LEU 358
0.0065
ILE 359
0.0065
PRO 360
0.0067
MET 361
0.0158
LEU 362
0.0181
MET 363
0.0140
SER 364
0.0210
TYR 365
0.0144
PRO 366
0.0233
LEU 367
0.0157
SER 368
0.0053
GLU 369
0.0141
GLY 370
0.0099
GLN 371
0.0052
LEU 372
0.0042
ASP 373
0.0112
GLN 374
0.0071
LYS 375
0.0124
THR 376
0.0124
ALA 377
0.0082
MET 378
0.0067
SER 379
0.0072
LEU 380
0.0127
LEU 381
0.0134
TRP 382
0.0061
LYS 383
0.0098
SER 384
0.0156
TYR 385
0.0116
PRO 386
0.0144
LEU 387
0.0141
VAL 388
0.0190
CYS 389
0.0177
ILE 390
0.0161
ALA 391
0.0353
LYS 392
0.0262
GLU 393
0.0338
LEU 394
0.0185
ILE 395
0.0146
PRO 396
0.0127
GLU 397
0.0099
ALA 398
0.0093
THR 399
0.0099
GLU 400
0.0031
LYS 401
0.0031
TYR 402
0.0067
LEU 403
0.0051
GLY 404
0.0044
GLY 405
0.0094
THR 406
0.0102
ASP 407
0.0088
ASP 408
0.0044
THR 409
0.0034
VAL 410
0.0066
LYS 411
0.0073
LYS 412
0.0042
LYS 413
0.0051
ASP 414
0.0054
LEU 415
0.0042
PHE 416
0.0028
LEU 417
0.0022
ASP 418
0.0029
LEU 419
0.0016
ILE 420
0.0023
ALA 421
0.0062
ASP 422
0.0046
VAL 423
0.0026
MET 424
0.0043
PHE 425
0.0052
GLY 426
0.0058
VAL 427
0.0045
PRO 428
0.0046
SER 429
0.0030
VAL 430
0.0045
ILE 431
0.0056
VAL 432
0.0046
ALA 433
0.0045
ARG 434
0.0072
ASN 435
0.0075
HIS 436
0.0045
ARG 437
0.0071
ASP 438
0.0108
ALA 439
0.0094
GLY 440
0.0136
ALA 441
0.0116
PRO 442
0.0086
THR 443
0.0058
TYR 444
0.0047
MET 445
0.0027
TYR 446
0.0024
GLU 447
0.0013
PHE 448
0.0011
GLN 449
0.0010
TYR 450
0.0008
ARG 451
0.0041
PRO 452
0.0019
SER 453
0.0024
PHE 454
0.0020
SER 455
0.0025
SER 456
0.0024
ASP 457
0.0113
MET 458
0.0095
LYS 459
0.0074
PRO 460
0.0082
LYS 461
0.0129
THR 462
0.0016
VAL 463
0.0038
ILE 464
0.0044
GLY 465
0.0055
ASP 466
0.0060
HIS 467
0.0059
GLY 468
0.0054
ASP 469
0.0054
GLU 470
0.0056
LEU 471
0.0057
PHE 472
0.0045
SER 473
0.0048
VAL 474
0.0069
PHE 475
0.0062
GLY 476
0.0056
ALA 477
0.0039
PRO 478
0.0032
PHE 479
0.0054
LEU 480
0.0047
LYS 481
0.0162
GLU 482
0.0198
GLY 483
0.0154
ALA 484
0.0139
SER 485
0.0132
GLU 486
0.0208
GLU 487
0.0119
GLU 488
0.0078
ILE 489
0.0103
ARG 490
0.0184
LEU 491
0.0096
SER 492
0.0034
LYS 493
0.0073
MET 494
0.0069
VAL 495
0.0071
MET 496
0.0098
MET 496
0.0097
LYS 497
0.0122
PHE 498
0.0133
TRP 499
0.0117
ALA 500
0.0135
ASN 501
0.0148
PHE 502
0.0130
ALA 503
0.0113
ARG 504
0.0124
ASN 505
0.0188
GLY 506
0.0166
ASN 507
0.0144
PRO 508
0.0141
ASN 509
0.0148
GLY 510
0.0175
GLU 511
0.0131
GLY 512
0.0184
LEU 513
0.0208
PRO 514
0.0137
HIS 515
0.0161
TRP 516
0.0129
PRO 517
0.0092
GLU 518
0.0066
TYR 519
0.0017
ASN 520
0.0114
GLN 521
0.0260
LYS 522
0.0151
GLU 523
0.0049
GLY 524
0.0050
TYR 525
0.0056
LEU 526
0.0072
GLN 527
0.0066
ILE 528
0.0067
GLY 529
0.0162
ALA 530
0.0109
ASN 531
0.0230
THR 532
0.0105
GLN 533
0.0156
ALA 534
0.0189
ALA 535
0.0194
GLN 536
0.0144
LYS 537
0.0173
LEU 538
0.0076
LYS 539
0.0088
ASP 540
0.0107
LYS 541
0.0195
GLU 542
0.0145
VAL 543
0.0094
ALA 544
0.0137
PHE 545
0.0099
TRP 546
0.0053
THR 547
0.0131
ASN 548
0.0112
LEU 549
0.0053
PHE 550
0.0132
ALA 551
0.0276
LYS 552
0.0349
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.