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 = 0.0574
SER 22
0.0160
PRO 23
0.0146
PRO 24
0.0118
VAL 25
0.0095
VAL 26
0.0068
ASP 27
0.0043
THR 28
0.0050
VAL 29
0.0063
HIS 30
0.0114
GLY 31
0.0087
LYS 32
0.0038
VAL 33
0.0051
LEU 34
0.0062
GLY 35
0.0080
LYS 36
0.0096
PHE 37
0.0146
VAL 38
0.0150
SER 39
0.0158
LEU 40
0.0115
GLU 41
0.0128
GLY 42
0.0110
PHE 43
0.0097
ALA 44
0.0116
GLN 45
0.0122
PRO 46
0.0134
VAL 47
0.0101
ALA 48
0.0078
ILE 49
0.0059
PHE 50
0.0042
LEU 51
0.0038
GLY 52
0.0095
ILE 53
0.0087
PRO 54
0.0104
PHE 55
0.0058
ALA 56
0.0069
LYS 57
0.0112
PRO 58
0.0075
PRO 59
0.0024
LEU 60
0.0034
GLY 61
0.0098
PRO 62
0.0117
LEU 63
0.0089
ARG 64
0.0081
PHE 65
0.0096
THR 66
0.0101
PRO 67
0.0122
PRO 68
0.0071
GLN 69
0.0075
PRO 70
0.0078
ALA 71
0.0181
GLU 72
0.0394
PRO 73
0.0287
TRP 74
0.0193
SER 75
0.0185
PHE 76
0.0235
VAL 77
0.0104
LYS 78
0.0028
GLN 79
0.0031
ALA 80
0.0035
THR 81
0.0012
SER 82
0.0096
TYR 83
0.0091
PRO 84
0.0094
PRO 85
0.0131
MET 86
0.0137
CYS 87
0.0133
THR 88
0.0143
GLN 89
0.0187
ASP 90
0.0252
PRO 91
0.0307
LYS 92
0.0505
ALA 93
0.0548
GLY 94
0.0280
GLN 95
0.0224
LEU 96
0.0267
LEU 97
0.0219
SER 98
0.0193
GLU 99
0.0192
LEU 100
0.0162
PHE 101
0.0126
THR 102
0.0124
ASN 103
0.0074
ARG 104
0.0089
LYS 105
0.0173
GLU 106
0.0291
ASN 107
0.0139
ILE 108
0.0257
PRO 109
0.0229
LEU 110
0.0208
LYS 111
0.0215
LEU 112
0.0121
SER 113
0.0120
GLU 114
0.0130
ASP 115
0.0096
CYS 116
0.0108
LEU 117
0.0077
TYR 118
0.0077
LEU 119
0.0066
ASN 120
0.0062
ILE 121
0.0038
TYR 122
0.0044
THR 123
0.0068
PRO 124
0.0092
ALA 125
0.0070
ASP 126
0.0101
LEU 127
0.0112
THR 128
0.0109
LYS 129
0.0140
LYS 130
0.0139
ASN 131
0.0070
ARG 132
0.0103
LEU 133
0.0056
PRO 134
0.0052
VAL 135
0.0050
MET 136
0.0043
VAL 137
0.0040
TRP 138
0.0050
ILE 139
0.0068
HIS 140
0.0081
GLY 141
0.0084
GLY 142
0.0090
GLY 143
0.0057
LEU 144
0.0040
MET 145
0.0135
VAL 146
0.0137
GLY 147
0.0145
ALA 148
0.0127
ALA 149
0.0136
SER 150
0.0127
THR 151
0.0121
TYR 152
0.0131
ASP 153
0.0130
GLY 154
0.0035
LEU 155
0.0024
ALA 156
0.0025
LEU 157
0.0046
ALA 158
0.0035
ALA 159
0.0027
HIS 160
0.0046
GLU 161
0.0055
ASN 162
0.0046
VAL 163
0.0056
VAL 164
0.0055
VAL 165
0.0032
VAL 166
0.0045
THR 167
0.0053
ILE 168
0.0048
GLN 169
0.0068
TYR 170
0.0064
ARG 171
0.0076
LEU 172
0.0037
GLY 173
0.0035
ILE 174
0.0026
TRP 175
0.0038
GLY 176
0.0035
PHE 177
0.0087
PHE 178
0.0146
SER 179
0.0112
THR 180
0.0087
GLY 181
0.0071
ASP 182
0.0082
GLU 183
0.0172
HIS 184
0.0042
SER 185
0.0084
ARG 186
0.0098
GLY 187
0.0121
ASN 188
0.0122
TRP 189
0.0117
GLY 190
0.0126
HIS 191
0.0129
LEU 192
0.0128
ASP 193
0.0092
GLN 194
0.0113
VAL 195
0.0124
ALA 196
0.0121
ALA 197
0.0068
LEU 198
0.0091
ARG 199
0.0139
TRP 200
0.0110
VAL 201
0.0075
GLN 202
0.0112
ASP 203
0.0165
ASN 204
0.0148
ILE 205
0.0116
ALA 206
0.0138
SER 207
0.0134
PHE 208
0.0112
GLY 209
0.0108
GLY 210
0.0107
ASN 211
0.0098
PRO 212
0.0094
GLY 213
0.0073
SER 214
0.0048
VAL 215
0.0053
THR 216
0.0084
ILE 217
0.0065
PHE 218
0.0060
GLY 219
0.0060
GLU 220
0.0040
SER 221
0.0045
ALA 222
0.0036
GLY 223
0.0024
GLY 224
0.0059
GLU 225
0.0077
SER 226
0.0093
VAL 227
0.0109
SER 228
0.0135
VAL 229
0.0173
LEU 230
0.0187
VAL 231
0.0210
LEU 232
0.0245
SER 233
0.0259
PRO 234
0.0276
LEU 235
0.0282
ALA 236
0.0268
LYS 237
0.0344
ASN 238
0.0180
LEU 239
0.0161
PHE 240
0.0154
HIS 241
0.0093
ARG 242
0.0114
ALA 243
0.0143
ILE 244
0.0048
SER 245
0.0036
GLU 246
0.0040
SER 247
0.0054
GLY 248
0.0041
VAL 249
0.0043
ALA 250
0.0068
LEU 251
0.0077
THR 252
0.0087
SER 253
0.0112
VAL 254
0.0104
LEU 255
0.0105
VAL 256
0.0212
LYS 257
0.0204
LYS 258
0.0234
GLY 259
0.0574
ASP 260
0.0476
VAL 261
0.0293
LYS 262
0.0289
PRO 263
0.0281
LEU 264
0.0254
ALA 265
0.0245
GLU 266
0.0232
GLN 267
0.0160
ILE 268
0.0148
ALA 269
0.0138
ILE 270
0.0168
THR 271
0.0129
ALA 272
0.0116
GLY 273
0.0088
CYS 274
0.0243
LYS 275
0.0225
THR 276
0.0184
THR 277
0.0295
THR 278
0.0235
SER 279
0.0157
ALA 280
0.0188
VAL 281
0.0235
MET 282
0.0213
VAL 283
0.0144
HIS 284
0.0176
CYS 285
0.0179
LEU 286
0.0145
ARG 287
0.0137
GLN 288
0.0166
LYS 289
0.0047
THR 290
0.0063
GLU 291
0.0056
GLU 292
0.0134
GLU 293
0.0106
LEU 294
0.0073
LEU 295
0.0164
GLU 296
0.0197
THR 297
0.0133
THR 298
0.0165
LEU 299
0.0231
LYS 300
0.0201
MET 301
0.0116
LYS 302
0.0204
PHE 303
0.0199
LEU 304
0.0217
SER 305
0.0192
LEU 306
0.0161
ASP 307
0.0232
LEU 308
0.0269
GLN 309
0.0259
GLY 310
0.0225
ASP 311
0.0203
PRO 312
0.0198
ARG 313
0.0222
GLU 314
0.0168
SER 315
0.0106
GLN 316
0.0041
PRO 317
0.0091
LEU 318
0.0103
LEU 319
0.0099
GLY 320
0.0087
THR 321
0.0086
VAL 322
0.0114
ILE 323
0.0027
ASP 324
0.0072
GLY 325
0.0169
MET 326
0.0242
LEU 327
0.0241
LEU 328
0.0180
LEU 329
0.0176
LYS 330
0.0095
THR 331
0.0049
PRO 332
0.0105
GLU 333
0.0101
GLU 334
0.0053
LEU 335
0.0093
GLN 336
0.0100
ALA 337
0.0069
GLU 338
0.0128
ARG 339
0.0161
ASN 340
0.0199
PHE 341
0.0220
HIS 342
0.0281
THR 343
0.0124
VAL 344
0.0125
PRO 345
0.0139
TYR 346
0.0062
MET 347
0.0059
VAL 348
0.0055
GLY 349
0.0044
ILE 350
0.0079
ASN 351
0.0108
LYS 352
0.0135
GLN 353
0.0141
GLU 354
0.0140
PHE 355
0.0125
GLY 356
0.0125
TRP 357
0.0126
LEU 358
0.0096
ILE 359
0.0104
PRO 360
0.0127
MET 361
0.0145
LEU 362
0.0108
MET 363
0.0124
SER 364
0.0101
TYR 365
0.0100
PRO 366
0.0149
LEU 367
0.0120
SER 368
0.0128
GLU 369
0.0082
GLY 370
0.0073
GLN 371
0.0055
LEU 372
0.0080
ASP 373
0.0105
GLN 374
0.0113
LYS 375
0.0213
THR 376
0.0178
ALA 377
0.0150
MET 378
0.0123
SER 379
0.0091
LEU 380
0.0105
LEU 381
0.0103
TRP 382
0.0131
LYS 383
0.0133
SER 384
0.0142
TYR 385
0.0127
PRO 386
0.0084
LEU 387
0.0092
VAL 388
0.0063
CYS 389
0.0075
ILE 390
0.0087
ALA 391
0.0192
LYS 392
0.0159
GLU 393
0.0199
LEU 394
0.0066
ILE 395
0.0071
PRO 396
0.0116
GLU 397
0.0057
ALA 398
0.0063
THR 399
0.0088
GLU 400
0.0076
LYS 401
0.0071
TYR 402
0.0094
LEU 403
0.0097
GLY 404
0.0149
GLY 405
0.0190
THR 406
0.0185
ASP 407
0.0163
ASP 408
0.0079
THR 409
0.0078
VAL 410
0.0106
LYS 411
0.0106
LYS 412
0.0046
LYS 413
0.0055
ASP 414
0.0083
LEU 415
0.0073
PHE 416
0.0078
LEU 417
0.0091
ASP 418
0.0062
LEU 419
0.0074
ILE 420
0.0082
ALA 421
0.0092
ASP 422
0.0076
VAL 423
0.0059
MET 424
0.0077
PHE 425
0.0077
GLY 426
0.0077
VAL 427
0.0071
PRO 428
0.0057
SER 429
0.0041
VAL 430
0.0023
ILE 431
0.0023
VAL 432
0.0015
ALA 433
0.0026
ARG 434
0.0015
ASN 435
0.0024
HIS 436
0.0071
ARG 437
0.0059
ASP 438
0.0024
ALA 439
0.0101
GLY 440
0.0103
ALA 441
0.0105
PRO 442
0.0082
THR 443
0.0065
TYR 444
0.0053
MET 445
0.0038
TYR 446
0.0055
GLU 447
0.0094
PHE 448
0.0125
GLN 449
0.0136
TYR 450
0.0141
ARG 451
0.0162
PRO 452
0.0137
SER 453
0.0126
PHE 454
0.0101
SER 455
0.0171
SER 456
0.0240
ASP 457
0.0470
MET 458
0.0174
LYS 459
0.0185
PRO 460
0.0119
LYS 461
0.0307
THR 462
0.0262
VAL 463
0.0111
ILE 464
0.0136
GLY 465
0.0155
ASP 466
0.0123
HIS 467
0.0110
GLY 468
0.0080
ASP 469
0.0101
GLU 470
0.0059
LEU 471
0.0073
PHE 472
0.0062
SER 473
0.0070
VAL 474
0.0074
PHE 475
0.0067
GLY 476
0.0054
ALA 477
0.0036
PRO 478
0.0075
PHE 479
0.0090
LEU 480
0.0128
LYS 481
0.0239
GLU 482
0.0404
GLY 483
0.0390
ALA 484
0.0192
SER 485
0.0122
GLU 486
0.0287
GLU 487
0.0153
GLU 488
0.0140
ILE 489
0.0175
ARG 490
0.0139
LEU 491
0.0123
SER 492
0.0130
LYS 493
0.0082
MET 494
0.0077
VAL 495
0.0089
MET 496
0.0079
MET 496
0.0078
LYS 497
0.0066
PHE 498
0.0082
TRP 499
0.0088
ALA 500
0.0098
ASN 501
0.0091
PHE 502
0.0110
ALA 503
0.0105
ARG 504
0.0105
ASN 505
0.0141
GLY 506
0.0135
ASN 507
0.0124
PRO 508
0.0095
ASN 509
0.0091
GLY 510
0.0103
GLU 511
0.0090
GLY 512
0.0093
LEU 513
0.0091
PRO 514
0.0031
HIS 515
0.0040
TRP 516
0.0034
PRO 517
0.0039
GLU 518
0.0038
TYR 519
0.0057
ASN 520
0.0146
GLN 521
0.0242
LYS 522
0.0242
GLU 523
0.0121
GLY 524
0.0099
TYR 525
0.0111
LEU 526
0.0114
GLN 527
0.0150
ILE 528
0.0140
GLY 529
0.0159
ALA 530
0.0242
ASN 531
0.0317
THR 532
0.0221
GLN 533
0.0169
ALA 534
0.0137
ALA 535
0.0170
GLN 536
0.0187
LYS 537
0.0207
LEU 538
0.0105
LYS 539
0.0094
ASP 540
0.0114
LYS 541
0.0112
GLU 542
0.0116
VAL 543
0.0105
ALA 544
0.0081
PHE 545
0.0072
TRP 546
0.0077
THR 547
0.0068
ASN 548
0.0064
LEU 549
0.0077
PHE 550
0.0118
ALA 551
0.0135
LYS 552
0.0157
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.