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 = 0.0564
SER 22
0.0232
PRO 23
0.0344
PRO 24
0.0351
VAL 25
0.0226
VAL 26
0.0245
ASP 27
0.0270
THR 28
0.0199
VAL 29
0.0172
HIS 30
0.0178
GLY 31
0.0299
LYS 32
0.0236
VAL 33
0.0224
LEU 34
0.0147
GLY 35
0.0155
LYS 36
0.0108
PHE 37
0.0190
VAL 38
0.0192
SER 39
0.0206
LEU 40
0.0170
GLU 41
0.0254
GLY 42
0.0342
PHE 43
0.0170
ALA 44
0.0281
GLN 45
0.0262
PRO 46
0.0171
VAL 47
0.0080
ALA 48
0.0101
ILE 49
0.0091
PHE 50
0.0093
LEU 51
0.0106
GLY 52
0.0101
ILE 53
0.0091
PRO 54
0.0112
PHE 55
0.0102
ALA 56
0.0115
LYS 57
0.0128
PRO 58
0.0134
PRO 59
0.0153
LEU 60
0.0213
GLY 61
0.0381
PRO 62
0.0319
LEU 63
0.0200
ARG 64
0.0105
PHE 65
0.0061
THR 66
0.0073
PRO 67
0.0066
PRO 68
0.0063
GLN 69
0.0069
PRO 70
0.0180
ALA 71
0.0271
GLU 72
0.0564
PRO 73
0.0290
TRP 74
0.0256
SER 75
0.0299
PHE 76
0.0287
VAL 77
0.0109
LYS 78
0.0220
GLN 79
0.0157
ALA 80
0.0172
THR 81
0.0114
SER 82
0.0152
TYR 83
0.0119
PRO 84
0.0124
PRO 85
0.0161
MET 86
0.0174
CYS 87
0.0153
THR 88
0.0147
GLN 89
0.0133
ASP 90
0.0105
PRO 91
0.0252
LYS 92
0.0221
ALA 93
0.0041
GLY 94
0.0183
GLN 95
0.0204
LEU 96
0.0136
LEU 97
0.0122
SER 98
0.0140
GLU 99
0.0130
LEU 100
0.0069
PHE 101
0.0079
THR 102
0.0109
ASN 103
0.0099
ARG 104
0.0097
LYS 105
0.0110
GLU 106
0.0146
ASN 107
0.0157
ILE 108
0.0169
PRO 109
0.0258
LEU 110
0.0249
LYS 111
0.0257
LEU 112
0.0183
SER 113
0.0146
GLU 114
0.0162
ASP 115
0.0143
CYS 116
0.0122
LEU 117
0.0098
TYR 118
0.0094
LEU 119
0.0079
ASN 120
0.0056
ILE 121
0.0031
TYR 122
0.0022
THR 123
0.0036
PRO 124
0.0103
ALA 125
0.0091
ASP 126
0.0149
LEU 127
0.0071
THR 128
0.0142
LYS 129
0.0237
LYS 130
0.0304
ASN 131
0.0166
ARG 132
0.0306
LEU 133
0.0170
PRO 134
0.0161
VAL 135
0.0152
MET 136
0.0060
VAL 137
0.0081
TRP 138
0.0078
ILE 139
0.0060
HIS 140
0.0064
GLY 141
0.0066
GLY 142
0.0058
GLY 143
0.0055
LEU 144
0.0038
MET 145
0.0096
VAL 146
0.0096
GLY 147
0.0097
ALA 148
0.0090
ALA 149
0.0102
SER 150
0.0100
THR 151
0.0085
TYR 152
0.0073
ASP 153
0.0057
GLY 154
0.0025
LEU 155
0.0035
ALA 156
0.0029
LEU 157
0.0034
ALA 158
0.0047
ALA 159
0.0042
HIS 160
0.0058
GLU 161
0.0074
ASN 162
0.0101
VAL 163
0.0096
VAL 164
0.0101
VAL 165
0.0085
VAL 166
0.0062
THR 167
0.0068
ILE 168
0.0088
GLN 169
0.0068
TYR 170
0.0064
ARG 171
0.0053
LEU 172
0.0063
GLY 173
0.0073
ILE 174
0.0069
TRP 175
0.0070
GLY 176
0.0049
PHE 177
0.0018
PHE 178
0.0120
SER 179
0.0106
THR 180
0.0086
GLY 181
0.0222
ASP 182
0.0187
GLU 183
0.0125
HIS 184
0.0081
SER 185
0.0035
ARG 186
0.0114
GLY 187
0.0055
ASN 188
0.0080
TRP 189
0.0059
GLY 190
0.0067
HIS 191
0.0067
LEU 192
0.0066
ASP 193
0.0081
GLN 194
0.0084
VAL 195
0.0094
ALA 196
0.0128
ALA 197
0.0118
LEU 198
0.0126
ARG 199
0.0175
TRP 200
0.0130
VAL 201
0.0143
GLN 202
0.0191
ASP 203
0.0190
ASN 204
0.0131
ILE 205
0.0171
ALA 206
0.0175
SER 207
0.0125
PHE 208
0.0103
GLY 209
0.0125
GLY 210
0.0173
ASN 211
0.0238
PRO 212
0.0233
GLY 213
0.0203
SER 214
0.0147
VAL 215
0.0123
THR 216
0.0072
ILE 217
0.0070
PHE 218
0.0070
GLY 219
0.0081
GLU 220
0.0031
SER 221
0.0024
ALA 222
0.0026
GLY 223
0.0066
GLY 224
0.0075
GLU 225
0.0070
SER 226
0.0076
VAL 227
0.0089
SER 228
0.0091
VAL 229
0.0122
LEU 230
0.0119
VAL 231
0.0107
LEU 232
0.0129
SER 233
0.0150
PRO 234
0.0143
LEU 235
0.0119
ALA 236
0.0120
LYS 237
0.0158
ASN 238
0.0133
LEU 239
0.0136
PHE 240
0.0096
HIS 241
0.0087
ARG 242
0.0055
ALA 243
0.0072
ILE 244
0.0053
SER 245
0.0051
GLU 246
0.0043
SER 247
0.0027
GLY 248
0.0034
VAL 249
0.0065
ALA 250
0.0113
LEU 251
0.0082
THR 252
0.0069
SER 253
0.0110
VAL 254
0.0091
LEU 255
0.0103
VAL 256
0.0162
LYS 257
0.0165
LYS 258
0.0184
GLY 259
0.0417
ASP 260
0.0332
VAL 261
0.0243
LYS 262
0.0174
PRO 263
0.0169
LEU 264
0.0146
ALA 265
0.0134
GLU 266
0.0105
GLN 267
0.0070
ILE 268
0.0090
ALA 269
0.0121
ILE 270
0.0124
THR 271
0.0053
ALA 272
0.0090
GLY 273
0.0154
CYS 274
0.0235
LYS 275
0.0225
THR 276
0.0233
THR 277
0.0303
THR 278
0.0225
SER 279
0.0128
ALA 280
0.0057
VAL 281
0.0035
MET 282
0.0110
VAL 283
0.0094
HIS 284
0.0096
CYS 285
0.0131
LEU 286
0.0155
ARG 287
0.0140
GLN 288
0.0179
LYS 289
0.0172
THR 290
0.0124
GLU 291
0.0080
GLU 292
0.0185
GLU 293
0.0120
LEU 294
0.0096
LEU 295
0.0088
GLU 296
0.0165
THR 297
0.0102
THR 298
0.0109
LEU 299
0.0206
LYS 300
0.0226
MET 301
0.0148
LYS 302
0.0179
PHE 303
0.0149
LEU 304
0.0123
SER 305
0.0128
LEU 306
0.0126
ASP 307
0.0125
LEU 308
0.0191
GLN 309
0.0197
GLY 310
0.0210
ASP 311
0.0130
PRO 312
0.0119
ARG 313
0.0079
GLU 314
0.0032
SER 315
0.0059
GLN 316
0.0144
PRO 317
0.0115
LEU 318
0.0112
LEU 319
0.0053
GLY 320
0.0065
THR 321
0.0112
VAL 322
0.0158
ILE 323
0.0175
ASP 324
0.0167
GLY 325
0.0177
MET 326
0.0203
LEU 327
0.0187
LEU 328
0.0198
LEU 329
0.0192
LYS 330
0.0164
THR 331
0.0155
PRO 332
0.0127
GLU 333
0.0069
GLU 334
0.0094
LEU 335
0.0077
GLN 336
0.0013
ALA 337
0.0102
GLU 338
0.0135
ARG 339
0.0089
ASN 340
0.0091
PHE 341
0.0070
HIS 342
0.0083
THR 343
0.0035
VAL 344
0.0039
PRO 345
0.0041
TYR 346
0.0042
MET 347
0.0032
VAL 348
0.0036
GLY 349
0.0015
ILE 350
0.0037
ASN 351
0.0072
LYS 352
0.0139
GLN 353
0.0153
GLU 354
0.0144
PHE 355
0.0150
GLY 356
0.0153
TRP 357
0.0159
LEU 358
0.0153
ILE 359
0.0158
PRO 360
0.0172
MET 361
0.0183
LEU 362
0.0158
MET 363
0.0155
SER 364
0.0180
TYR 365
0.0105
PRO 366
0.0058
LEU 367
0.0069
SER 368
0.0086
GLU 369
0.0121
GLY 370
0.0103
GLN 371
0.0104
LEU 372
0.0141
ASP 373
0.0336
GLN 374
0.0162
LYS 375
0.0208
THR 376
0.0079
ALA 377
0.0058
MET 378
0.0098
SER 379
0.0095
LEU 380
0.0090
LEU 381
0.0107
TRP 382
0.0155
LYS 383
0.0160
SER 384
0.0163
TYR 385
0.0122
PRO 386
0.0119
LEU 387
0.0117
VAL 388
0.0127
CYS 389
0.0126
ILE 390
0.0116
ALA 391
0.0101
LYS 392
0.0155
GLU 393
0.0158
LEU 394
0.0115
ILE 395
0.0146
PRO 396
0.0153
GLU 397
0.0089
ALA 398
0.0088
THR 399
0.0081
GLU 400
0.0068
LYS 401
0.0064
TYR 402
0.0024
LEU 403
0.0123
GLY 404
0.0183
GLY 405
0.0355
THR 406
0.0302
ASP 407
0.0429
ASP 408
0.0259
THR 409
0.0077
VAL 410
0.0101
LYS 411
0.0127
LYS 412
0.0079
LYS 413
0.0090
ASP 414
0.0111
LEU 415
0.0058
PHE 416
0.0056
LEU 417
0.0051
ASP 418
0.0078
LEU 419
0.0072
ILE 420
0.0072
ALA 421
0.0112
ASP 422
0.0091
VAL 423
0.0078
MET 424
0.0052
PHE 425
0.0047
GLY 426
0.0047
VAL 427
0.0039
PRO 428
0.0050
SER 429
0.0054
VAL 430
0.0033
ILE 431
0.0030
VAL 432
0.0052
ALA 433
0.0065
ARG 434
0.0061
ASN 435
0.0072
HIS 436
0.0050
ARG 437
0.0082
ASP 438
0.0083
ALA 439
0.0059
GLY 440
0.0065
ALA 441
0.0065
PRO 442
0.0033
THR 443
0.0034
TYR 444
0.0024
MET 445
0.0013
TYR 446
0.0027
GLU 447
0.0046
PHE 448
0.0065
GLN 449
0.0076
TYR 450
0.0038
ARG 451
0.0171
PRO 452
0.0068
SER 453
0.0081
PHE 454
0.0063
SER 455
0.0018
SER 456
0.0008
ASP 457
0.0197
MET 458
0.0164
LYS 459
0.0212
PRO 460
0.0163
LYS 461
0.0499
THR 462
0.0196
VAL 463
0.0192
ILE 464
0.0183
GLY 465
0.0168
ASP 466
0.0128
HIS 467
0.0108
GLY 468
0.0071
ASP 469
0.0041
GLU 470
0.0021
LEU 471
0.0025
PHE 472
0.0057
SER 473
0.0058
VAL 474
0.0057
PHE 475
0.0054
GLY 476
0.0055
ALA 477
0.0073
PRO 478
0.0083
PHE 479
0.0051
LEU 480
0.0044
LYS 481
0.0193
GLU 482
0.0264
GLY 483
0.0219
ALA 484
0.0113
SER 485
0.0125
GLU 486
0.0174
GLU 487
0.0138
GLU 488
0.0123
ILE 489
0.0128
ARG 490
0.0160
LEU 491
0.0147
SER 492
0.0084
LYS 493
0.0062
MET 494
0.0059
VAL 495
0.0067
MET 496
0.0042
MET 496
0.0042
LYS 497
0.0037
PHE 498
0.0050
TRP 499
0.0044
ALA 500
0.0059
ASN 501
0.0059
PHE 502
0.0048
ALA 503
0.0084
ARG 504
0.0101
ASN 505
0.0075
GLY 506
0.0054
ASN 507
0.0050
PRO 508
0.0058
ASN 509
0.0068
GLY 510
0.0079
GLU 511
0.0066
GLY 512
0.0068
LEU 513
0.0086
PRO 514
0.0092
HIS 515
0.0080
TRP 516
0.0061
PRO 517
0.0035
GLU 518
0.0022
TYR 519
0.0017
ASN 520
0.0097
GLN 521
0.0120
LYS 522
0.0121
GLU 523
0.0034
GLY 524
0.0039
TYR 525
0.0039
LEU 526
0.0063
GLN 527
0.0076
ILE 528
0.0064
GLY 529
0.0066
ALA 530
0.0080
ASN 531
0.0130
THR 532
0.0115
GLN 533
0.0115
ALA 534
0.0086
ALA 535
0.0045
GLN 536
0.0061
LYS 537
0.0047
LEU 538
0.0042
LYS 539
0.0065
ASP 540
0.0066
LYS 541
0.0173
GLU 542
0.0153
VAL 543
0.0075
ALA 544
0.0136
PHE 545
0.0132
TRP 546
0.0119
THR 547
0.0109
ASN 548
0.0097
LEU 549
0.0100
PHE 550
0.0071
ALA 551
0.0189
LYS 552
0.0229
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.