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 = 0.0572
SER 22
0.0125
PRO 23
0.0137
PRO 24
0.0089
VAL 25
0.0101
VAL 26
0.0067
ASP 27
0.0059
THR 28
0.0076
VAL 29
0.0091
HIS 30
0.0079
GLY 31
0.0064
LYS 32
0.0086
VAL 33
0.0090
LEU 34
0.0098
GLY 35
0.0077
LYS 36
0.0073
PHE 37
0.0020
VAL 38
0.0036
SER 39
0.0047
LEU 40
0.0056
GLU 41
0.0058
GLY 42
0.0044
PHE 43
0.0063
ALA 44
0.0077
GLN 45
0.0063
PRO 46
0.0046
VAL 47
0.0037
ALA 48
0.0028
ILE 49
0.0048
PHE 50
0.0052
LEU 51
0.0062
GLY 52
0.0059
ILE 53
0.0066
PRO 54
0.0069
PHE 55
0.0042
ALA 56
0.0039
LYS 57
0.0060
PRO 58
0.0066
PRO 59
0.0081
LEU 60
0.0116
GLY 61
0.0111
PRO 62
0.0100
LEU 63
0.0107
ARG 64
0.0132
PHE 65
0.0121
THR 66
0.0118
PRO 67
0.0077
PRO 68
0.0047
GLN 69
0.0030
PRO 70
0.0087
ALA 71
0.0078
GLU 72
0.0127
PRO 73
0.0088
TRP 74
0.0099
SER 75
0.0170
PHE 76
0.0222
VAL 77
0.0167
LYS 78
0.0157
GLN 79
0.0123
ALA 80
0.0094
THR 81
0.0094
SER 82
0.0022
TYR 83
0.0027
PRO 84
0.0032
PRO 85
0.0083
MET 86
0.0092
CYS 87
0.0102
THR 88
0.0140
GLN 89
0.0133
ASP 90
0.0119
PRO 91
0.0090
LYS 92
0.0100
ALA 93
0.0119
GLY 94
0.0119
GLN 95
0.0099
LEU 96
0.0130
LEU 97
0.0108
SER 98
0.0110
GLU 99
0.0114
LEU 100
0.0121
PHE 101
0.0079
THR 102
0.0104
ASN 103
0.0088
ARG 104
0.0155
LYS 105
0.0220
GLU 106
0.0195
ASN 107
0.0173
ILE 108
0.0176
PRO 109
0.0138
LEU 110
0.0121
LYS 111
0.0136
LEU 112
0.0129
SER 113
0.0129
GLU 114
0.0136
ASP 115
0.0085
CYS 116
0.0065
LEU 117
0.0037
TYR 118
0.0032
LEU 119
0.0035
ASN 120
0.0041
ILE 121
0.0057
TYR 122
0.0049
THR 123
0.0050
PRO 124
0.0058
ALA 125
0.0042
ASP 126
0.0076
LEU 127
0.0092
THR 128
0.0191
LYS 129
0.0202
LYS 130
0.0164
ASN 131
0.0059
ARG 132
0.0069
LEU 133
0.0082
PRO 134
0.0098
VAL 135
0.0104
MET 136
0.0088
VAL 137
0.0084
TRP 138
0.0073
ILE 139
0.0043
HIS 140
0.0021
GLY 141
0.0012
GLY 142
0.0057
GLY 143
0.0059
LEU 144
0.0066
MET 145
0.0072
VAL 146
0.0084
GLY 147
0.0086
ALA 148
0.0053
ALA 149
0.0036
SER 150
0.0043
THR 151
0.0075
TYR 152
0.0048
ASP 153
0.0047
GLY 154
0.0033
LEU 155
0.0028
ALA 156
0.0018
LEU 157
0.0046
ALA 158
0.0049
ALA 159
0.0032
HIS 160
0.0029
GLU 161
0.0058
ASN 162
0.0063
VAL 163
0.0072
VAL 164
0.0073
VAL 165
0.0072
VAL 166
0.0066
THR 167
0.0048
ILE 168
0.0043
GLN 169
0.0045
TYR 170
0.0058
ARG 171
0.0075
LEU 172
0.0099
GLY 173
0.0102
ILE 174
0.0112
TRP 175
0.0111
GLY 176
0.0122
PHE 177
0.0111
PHE 178
0.0126
SER 179
0.0128
THR 180
0.0108
GLY 181
0.0161
ASP 182
0.0203
GLU 183
0.0238
HIS 184
0.0157
SER 185
0.0149
ARG 186
0.0185
GLY 187
0.0148
ASN 188
0.0147
TRP 189
0.0141
GLY 190
0.0107
HIS 191
0.0101
LEU 192
0.0096
ASP 193
0.0060
GLN 194
0.0059
VAL 195
0.0058
ALA 196
0.0060
ALA 197
0.0059
LEU 198
0.0067
ARG 199
0.0081
TRP 200
0.0081
VAL 201
0.0081
GLN 202
0.0097
ASP 203
0.0100
ASN 204
0.0085
ILE 205
0.0084
ALA 206
0.0066
SER 207
0.0057
PHE 208
0.0063
GLY 209
0.0063
GLY 210
0.0065
ASN 211
0.0102
PRO 212
0.0114
GLY 213
0.0118
SER 214
0.0116
VAL 215
0.0113
THR 216
0.0111
ILE 217
0.0098
PHE 218
0.0096
GLY 219
0.0093
GLU 220
0.0079
SER 221
0.0072
ALA 222
0.0069
GLY 223
0.0096
GLY 224
0.0081
GLU 225
0.0075
SER 226
0.0081
VAL 227
0.0083
SER 228
0.0075
VAL 229
0.0098
LEU 230
0.0090
VAL 231
0.0076
LEU 232
0.0100
SER 233
0.0112
PRO 234
0.0106
LEU 235
0.0102
ALA 236
0.0094
LYS 237
0.0091
ASN 238
0.0101
LEU 239
0.0103
PHE 240
0.0104
HIS 241
0.0104
ARG 242
0.0105
ALA 243
0.0103
ILE 244
0.0104
SER 245
0.0105
GLU 246
0.0115
SER 247
0.0140
GLY 248
0.0113
VAL 249
0.0077
ALA 250
0.0086
LEU 251
0.0066
THR 252
0.0095
SER 253
0.0075
VAL 254
0.0092
LEU 255
0.0102
VAL 256
0.0129
LYS 257
0.0144
LYS 258
0.0144
GLY 259
0.0176
ASP 260
0.0162
VAL 261
0.0132
LYS 262
0.0140
PRO 263
0.0134
LEU 264
0.0099
ALA 265
0.0083
GLU 266
0.0088
GLN 267
0.0077
ILE 268
0.0025
ALA 269
0.0054
ILE 270
0.0102
THR 271
0.0052
ALA 272
0.0094
GLY 273
0.0148
CYS 274
0.0175
LYS 275
0.0217
THR 276
0.0185
THR 277
0.0274
THR 278
0.0157
SER 279
0.0058
ALA 280
0.0046
VAL 281
0.0121
MET 282
0.0069
VAL 283
0.0074
HIS 284
0.0136
CYS 285
0.0148
LEU 286
0.0105
ARG 287
0.0140
GLN 288
0.0176
LYS 289
0.0147
THR 290
0.0169
GLU 291
0.0169
GLU 292
0.0189
GLU 293
0.0141
LEU 294
0.0120
LEU 295
0.0138
GLU 296
0.0114
THR 297
0.0078
THR 298
0.0091
LEU 299
0.0095
LYS 300
0.0048
MET 301
0.0056
LYS 302
0.0068
PHE 303
0.0078
LEU 304
0.0064
SER 305
0.0070
LEU 306
0.0096
ASP 307
0.0095
LEU 308
0.0092
GLN 309
0.0093
GLY 310
0.0095
ASP 311
0.0068
PRO 312
0.0062
ARG 313
0.0058
GLU 314
0.0079
SER 315
0.0091
GLN 316
0.0060
PRO 317
0.0058
LEU 318
0.0065
LEU 319
0.0110
GLY 320
0.0119
THR 321
0.0127
VAL 322
0.0179
ILE 323
0.0179
ASP 324
0.0196
GLY 325
0.0209
MET 326
0.0187
LEU 327
0.0155
LEU 328
0.0168
LEU 329
0.0201
LYS 330
0.0231
THR 331
0.0206
PRO 332
0.0148
GLU 333
0.0164
GLU 334
0.0238
LEU 335
0.0193
GLN 336
0.0158
ALA 337
0.0234
GLU 338
0.0250
ARG 339
0.0212
ASN 340
0.0184
PHE 341
0.0118
HIS 342
0.0074
THR 343
0.0071
VAL 344
0.0063
PRO 345
0.0090
TYR 346
0.0080
MET 347
0.0105
VAL 348
0.0111
GLY 349
0.0151
ILE 350
0.0169
ASN 351
0.0181
LYS 352
0.0185
GLN 353
0.0180
GLU 354
0.0196
PHE 355
0.0175
GLY 356
0.0115
TRP 357
0.0124
LEU 358
0.0152
ILE 359
0.0193
PRO 360
0.0181
MET 361
0.0190
LEU 362
0.0196
MET 363
0.0199
SER 364
0.0206
TYR 365
0.0180
PRO 366
0.0195
LEU 367
0.0214
SER 368
0.0359
GLU 369
0.0450
GLY 370
0.0403
GLN 371
0.0255
LEU 372
0.0143
ASP 373
0.0083
GLN 374
0.0111
LYS 375
0.0170
THR 376
0.0101
ALA 377
0.0094
MET 378
0.0109
SER 379
0.0079
LEU 380
0.0087
LEU 381
0.0093
TRP 382
0.0049
LYS 383
0.0064
SER 384
0.0084
TYR 385
0.0059
PRO 386
0.0082
LEU 387
0.0100
VAL 388
0.0104
CYS 389
0.0075
ILE 390
0.0083
ALA 391
0.0185
LYS 392
0.0189
GLU 393
0.0226
LEU 394
0.0134
ILE 395
0.0107
PRO 396
0.0113
GLU 397
0.0089
ALA 398
0.0107
THR 399
0.0141
GLU 400
0.0145
LYS 401
0.0129
TYR 402
0.0165
LEU 403
0.0117
GLY 404
0.0202
GLY 405
0.0256
THR 406
0.0305
ASP 407
0.0254
ASP 408
0.0264
THR 409
0.0167
VAL 410
0.0271
LYS 411
0.0228
LYS 412
0.0053
LYS 413
0.0092
ASP 414
0.0088
LEU 415
0.0083
PHE 416
0.0098
LEU 417
0.0114
ASP 418
0.0149
LEU 419
0.0158
ILE 420
0.0172
ALA 421
0.0214
ASP 422
0.0187
VAL 423
0.0128
MET 424
0.0145
PHE 425
0.0161
GLY 426
0.0164
VAL 427
0.0118
PRO 428
0.0066
SER 429
0.0106
VAL 430
0.0103
ILE 431
0.0051
VAL 432
0.0027
ALA 433
0.0071
ARG 434
0.0087
ASN 435
0.0074
HIS 436
0.0055
ARG 437
0.0100
ASP 438
0.0132
ALA 439
0.0138
GLY 440
0.0148
ALA 441
0.0103
PRO 442
0.0083
THR 443
0.0088
TYR 444
0.0109
MET 445
0.0127
TYR 446
0.0151
GLU 447
0.0173
PHE 448
0.0181
GLN 449
0.0173
TYR 450
0.0120
ARG 451
0.0115
PRO 452
0.0108
SER 453
0.0204
PHE 454
0.0183
SER 455
0.0142
SER 456
0.0212
ASP 457
0.0378
MET 458
0.0270
LYS 459
0.0107
PRO 460
0.0118
LYS 461
0.0236
THR 462
0.0243
VAL 463
0.0101
ILE 464
0.0123
GLY 465
0.0132
ASP 466
0.0137
HIS 467
0.0151
GLY 468
0.0117
ASP 469
0.0082
GLU 470
0.0087
LEU 471
0.0065
PHE 472
0.0040
SER 473
0.0058
VAL 474
0.0069
PHE 475
0.0016
GLY 476
0.0072
ALA 477
0.0109
PRO 478
0.0187
PHE 479
0.0177
LEU 480
0.0186
LYS 481
0.0265
GLU 482
0.0361
GLY 483
0.0391
ALA 484
0.0371
SER 485
0.0422
GLU 486
0.0496
GLU 487
0.0339
GLU 488
0.0243
ILE 489
0.0288
ARG 490
0.0336
LEU 491
0.0214
SER 492
0.0098
LYS 493
0.0100
MET 494
0.0143
VAL 495
0.0126
MET 496
0.0070
MET 496
0.0069
LYS 497
0.0074
PHE 498
0.0092
TRP 499
0.0105
ALA 500
0.0090
ASN 501
0.0088
PHE 502
0.0102
ALA 503
0.0101
ARG 504
0.0100
ASN 505
0.0095
GLY 506
0.0092
ASN 507
0.0097
PRO 508
0.0085
ASN 509
0.0081
GLY 510
0.0082
GLU 511
0.0244
GLY 512
0.0160
LEU 513
0.0160
PRO 514
0.0168
HIS 515
0.0143
TRP 516
0.0122
PRO 517
0.0140
GLU 518
0.0122
TYR 519
0.0113
ASN 520
0.0144
GLN 521
0.0169
LYS 522
0.0203
GLU 523
0.0124
GLY 524
0.0150
TYR 525
0.0153
LEU 526
0.0128
GLN 527
0.0157
ILE 528
0.0163
GLY 529
0.0175
ALA 530
0.0273
ASN 531
0.0338
THR 532
0.0173
GLN 533
0.0148
ALA 534
0.0107
ALA 535
0.0184
GLN 536
0.0173
LYS 537
0.0169
LEU 538
0.0225
LYS 539
0.0212
ASP 540
0.0240
LYS 541
0.0428
GLU 542
0.0311
VAL 543
0.0249
ALA 544
0.0403
PHE 545
0.0310
TRP 546
0.0201
THR 547
0.0351
ASN 548
0.0463
LEU 549
0.0292
PHE 550
0.0324
ALA 551
0.0572
LYS 552
0.0487
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.