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 = 0.0727
SER 22
0.0344
PRO 23
0.0344
PRO 24
0.0253
VAL 25
0.0210
VAL 26
0.0122
ASP 27
0.0058
THR 28
0.0048
VAL 29
0.0122
HIS 30
0.0173
GLY 31
0.0146
LYS 32
0.0145
VAL 33
0.0164
LEU 34
0.0208
GLY 35
0.0180
LYS 36
0.0210
PHE 37
0.0218
VAL 38
0.0171
SER 39
0.0174
LEU 40
0.0049
GLU 41
0.0072
GLY 42
0.0140
PHE 43
0.0153
ALA 44
0.0237
GLN 45
0.0246
PRO 46
0.0212
VAL 47
0.0141
ALA 48
0.0140
ILE 49
0.0086
PHE 50
0.0071
LEU 51
0.0066
GLY 52
0.0068
ILE 53
0.0055
PRO 54
0.0087
PHE 55
0.0068
ALA 56
0.0095
LYS 57
0.0124
PRO 58
0.0091
PRO 59
0.0067
LEU 60
0.0072
GLY 61
0.0077
PRO 62
0.0084
LEU 63
0.0077
ARG 64
0.0049
PHE 65
0.0055
THR 66
0.0063
PRO 67
0.0084
PRO 68
0.0082
GLN 69
0.0123
PRO 70
0.0219
ALA 71
0.0203
GLU 72
0.0293
PRO 73
0.0306
TRP 74
0.0307
SER 75
0.0316
PHE 76
0.0315
VAL 77
0.0279
LYS 78
0.0271
GLN 79
0.0265
ALA 80
0.0162
THR 81
0.0181
SER 82
0.0058
TYR 83
0.0025
PRO 84
0.0036
PRO 85
0.0039
MET 86
0.0038
CYS 87
0.0029
THR 88
0.0038
GLN 89
0.0055
ASP 90
0.0073
PRO 91
0.0090
LYS 92
0.0133
ALA 93
0.0120
GLY 94
0.0109
GLN 95
0.0119
LEU 96
0.0126
LEU 97
0.0118
SER 98
0.0108
GLU 99
0.0124
LEU 100
0.0108
PHE 101
0.0094
THR 102
0.0113
ASN 103
0.0118
ARG 104
0.0152
LYS 105
0.0200
GLU 106
0.0197
ASN 107
0.0160
ILE 108
0.0140
PRO 109
0.0114
LEU 110
0.0075
LYS 111
0.0064
LEU 112
0.0054
SER 113
0.0046
GLU 114
0.0038
ASP 115
0.0051
CYS 116
0.0037
LEU 117
0.0037
TYR 118
0.0039
LEU 119
0.0027
ASN 120
0.0016
ILE 121
0.0034
TYR 122
0.0054
THR 123
0.0077
PRO 124
0.0104
ALA 125
0.0175
ASP 126
0.0265
LEU 127
0.0258
THR 128
0.0351
LYS 129
0.0367
LYS 130
0.0315
ASN 131
0.0247
ARG 132
0.0223
LEU 133
0.0115
PRO 134
0.0112
VAL 135
0.0097
MET 136
0.0073
VAL 137
0.0075
TRP 138
0.0071
ILE 139
0.0068
HIS 140
0.0069
GLY 141
0.0071
GLY 142
0.0078
GLY 143
0.0080
LEU 144
0.0072
MET 145
0.0072
VAL 146
0.0066
GLY 147
0.0060
ALA 148
0.0059
ALA 149
0.0052
SER 150
0.0057
THR 151
0.0089
TYR 152
0.0076
ASP 153
0.0080
GLY 154
0.0069
LEU 155
0.0059
ALA 156
0.0079
LEU 157
0.0093
ALA 158
0.0071
ALA 159
0.0070
HIS 160
0.0106
GLU 161
0.0084
ASN 162
0.0065
VAL 163
0.0076
VAL 164
0.0081
VAL 165
0.0071
VAL 166
0.0056
THR 167
0.0053
ILE 168
0.0052
GLN 169
0.0041
TYR 170
0.0043
ARG 171
0.0041
LEU 172
0.0051
GLY 173
0.0049
ILE 174
0.0045
TRP 175
0.0040
GLY 176
0.0049
PHE 177
0.0057
PHE 178
0.0052
SER 179
0.0071
THR 180
0.0083
GLY 181
0.0092
ASP 182
0.0100
GLU 183
0.0090
HIS 184
0.0066
SER 185
0.0052
ARG 186
0.0071
GLY 187
0.0067
ASN 188
0.0067
TRP 189
0.0055
GLY 190
0.0057
HIS 191
0.0063
LEU 192
0.0064
ASP 193
0.0052
GLN 194
0.0061
VAL 195
0.0072
ALA 196
0.0075
ALA 197
0.0063
LEU 198
0.0077
ARG 199
0.0096
TRP 200
0.0076
VAL 201
0.0076
GLN 202
0.0111
ASP 203
0.0102
ASN 204
0.0069
ILE 205
0.0075
ALA 206
0.0109
SER 207
0.0081
PHE 208
0.0082
GLY 209
0.0124
GLY 210
0.0119
ASN 211
0.0142
PRO 212
0.0139
GLY 213
0.0167
SER 214
0.0115
VAL 215
0.0097
THR 216
0.0073
ILE 217
0.0058
PHE 218
0.0053
GLY 219
0.0060
GLU 220
0.0062
SER 221
0.0076
ALA 222
0.0076
GLY 223
0.0068
GLY 224
0.0060
GLU 225
0.0069
SER 226
0.0073
VAL 227
0.0053
SER 228
0.0054
VAL 229
0.0062
LEU 230
0.0061
VAL 231
0.0042
LEU 232
0.0064
SER 233
0.0080
PRO 234
0.0082
LEU 235
0.0087
ALA 236
0.0078
LYS 237
0.0077
ASN 238
0.0096
LEU 239
0.0091
PHE 240
0.0077
HIS 241
0.0062
ARG 242
0.0035
ALA 243
0.0029
ILE 244
0.0024
SER 245
0.0047
GLU 246
0.0046
SER 247
0.0080
GLY 248
0.0087
VAL 249
0.0089
ALA 250
0.0092
LEU 251
0.0101
THR 252
0.0089
SER 253
0.0067
VAL 254
0.0068
LEU 255
0.0075
VAL 256
0.0059
LYS 257
0.0052
LYS 258
0.0053
GLY 259
0.0078
ASP 260
0.0074
VAL 261
0.0064
LYS 262
0.0089
PRO 263
0.0090
LEU 264
0.0069
ALA 265
0.0079
GLU 266
0.0088
GLN 267
0.0075
ILE 268
0.0062
ALA 269
0.0073
ILE 270
0.0076
THR 271
0.0056
ALA 272
0.0060
GLY 273
0.0077
CYS 274
0.0096
LYS 275
0.0118
THR 276
0.0126
THR 277
0.0158
THR 278
0.0142
SER 279
0.0113
ALA 280
0.0108
VAL 281
0.0112
MET 282
0.0096
VAL 283
0.0084
HIS 284
0.0090
CYS 285
0.0085
LEU 286
0.0068
ARG 287
0.0070
GLN 288
0.0075
LYS 289
0.0066
THR 290
0.0054
GLU 291
0.0037
GLU 292
0.0035
GLU 293
0.0038
LEU 294
0.0035
LEU 295
0.0026
GLU 296
0.0024
THR 297
0.0034
THR 298
0.0039
LEU 299
0.0029
LYS 300
0.0026
MET 301
0.0014
LYS 302
0.0043
PHE 303
0.0043
LEU 304
0.0071
SER 305
0.0075
LEU 306
0.0069
ASP 307
0.0146
LEU 308
0.0195
GLN 309
0.0248
GLY 310
0.0270
ASP 311
0.0218
PRO 312
0.0140
ARG 313
0.0159
GLU 314
0.0175
SER 315
0.0123
GLN 316
0.0026
PRO 317
0.0037
LEU 318
0.0049
LEU 319
0.0060
GLY 320
0.0059
THR 321
0.0058
VAL 322
0.0056
ILE 323
0.0056
ASP 324
0.0083
GLY 325
0.0098
MET 326
0.0100
LEU 327
0.0082
LEU 328
0.0082
LEU 329
0.0108
LYS 330
0.0115
THR 331
0.0111
PRO 332
0.0091
GLU 333
0.0102
GLU 334
0.0154
LEU 335
0.0130
GLN 336
0.0125
ALA 337
0.0181
GLU 338
0.0173
ARG 339
0.0145
ASN 340
0.0122
PHE 341
0.0088
HIS 342
0.0037
THR 343
0.0057
VAL 344
0.0021
PRO 345
0.0040
TYR 346
0.0043
MET 347
0.0046
VAL 348
0.0065
GLY 349
0.0081
ILE 350
0.0093
ASN 351
0.0089
LYS 352
0.0122
GLN 353
0.0142
GLU 354
0.0144
PHE 355
0.0148
GLY 356
0.0158
TRP 357
0.0152
LEU 358
0.0135
ILE 359
0.0132
PRO 360
0.0137
MET 361
0.0139
LEU 362
0.0128
MET 363
0.0107
SER 364
0.0118
TYR 365
0.0109
PRO 366
0.0175
LEU 367
0.0200
SER 368
0.0461
GLU 369
0.0528
GLY 370
0.0411
GLN 371
0.0256
LEU 372
0.0225
ASP 373
0.0241
GLN 374
0.0242
LYS 375
0.0326
THR 376
0.0244
ALA 377
0.0146
MET 378
0.0162
SER 379
0.0169
LEU 380
0.0132
LEU 381
0.0075
TRP 382
0.0091
LYS 383
0.0104
SER 384
0.0068
TYR 385
0.0051
PRO 386
0.0037
LEU 387
0.0055
VAL 388
0.0049
CYS 389
0.0036
ILE 390
0.0058
ALA 391
0.0116
LYS 392
0.0142
GLU 393
0.0168
LEU 394
0.0128
ILE 395
0.0127
PRO 396
0.0179
GLU 397
0.0165
ALA 398
0.0108
THR 399
0.0121
GLU 400
0.0190
LYS 401
0.0180
TYR 402
0.0132
LEU 403
0.0177
GLY 404
0.0326
GLY 405
0.0416
THR 406
0.0412
ASP 407
0.0384
ASP 408
0.0184
THR 409
0.0111
VAL 410
0.0130
LYS 411
0.0164
LYS 412
0.0046
LYS 413
0.0119
ASP 414
0.0202
LEU 415
0.0134
PHE 416
0.0074
LEU 417
0.0145
ASP 418
0.0140
LEU 419
0.0105
ILE 420
0.0105
ALA 421
0.0128
ASP 422
0.0126
VAL 423
0.0107
MET 424
0.0127
PHE 425
0.0119
GLY 426
0.0111
VAL 427
0.0125
PRO 428
0.0135
SER 429
0.0115
VAL 430
0.0142
ILE 431
0.0168
VAL 432
0.0141
ALA 433
0.0150
ARG 434
0.0179
ASN 435
0.0181
HIS 436
0.0147
ARG 437
0.0173
ASP 438
0.0214
ALA 439
0.0158
GLY 440
0.0146
ALA 441
0.0114
PRO 442
0.0123
THR 443
0.0122
TYR 444
0.0120
MET 445
0.0114
TYR 446
0.0099
GLU 447
0.0103
PHE 448
0.0076
GLN 449
0.0074
TYR 450
0.0021
ARG 451
0.0047
PRO 452
0.0086
SER 453
0.0133
PHE 454
0.0151
SER 455
0.0140
SER 456
0.0196
ASP 457
0.0272
MET 458
0.0299
LYS 459
0.0236
PRO 460
0.0249
LYS 461
0.0208
THR 462
0.0219
VAL 463
0.0164
ILE 464
0.0115
GLY 465
0.0090
ASP 466
0.0120
HIS 467
0.0112
GLY 468
0.0077
ASP 469
0.0060
GLU 470
0.0029
LEU 471
0.0060
PHE 472
0.0093
SER 473
0.0077
VAL 474
0.0074
PHE 475
0.0094
GLY 476
0.0126
ALA 477
0.0146
PRO 478
0.0178
PHE 479
0.0178
LEU 480
0.0180
LYS 481
0.0216
GLU 482
0.0263
GLY 483
0.0259
ALA 484
0.0245
SER 485
0.0236
GLU 486
0.0271
GLU 487
0.0196
GLU 488
0.0156
ILE 489
0.0206
ARG 490
0.0218
LEU 491
0.0137
SER 492
0.0123
LYS 493
0.0157
MET 494
0.0136
VAL 495
0.0089
MET 496
0.0104
MET 496
0.0105
LYS 497
0.0134
PHE 498
0.0095
TRP 499
0.0059
ALA 500
0.0094
ASN 501
0.0097
PHE 502
0.0047
ALA 503
0.0050
ARG 504
0.0067
ASN 505
0.0095
GLY 506
0.0056
ASN 507
0.0108
PRO 508
0.0125
ASN 509
0.0205
GLY 510
0.0257
GLU 511
0.0727
GLY 512
0.0545
LEU 513
0.0259
PRO 514
0.0263
HIS 515
0.0261
TRP 516
0.0207
PRO 517
0.0213
GLU 518
0.0193
TYR 519
0.0190
ASN 520
0.0256
GLN 521
0.0337
LYS 522
0.0325
GLU 523
0.0230
GLY 524
0.0214
TYR 525
0.0169
LEU 526
0.0162
GLN 527
0.0160
ILE 528
0.0116
GLY 529
0.0084
ALA 530
0.0141
ASN 531
0.0250
THR 532
0.0204
GLN 533
0.0238
ALA 534
0.0231
ALA 535
0.0199
GLN 536
0.0214
LYS 537
0.0216
LEU 538
0.0131
LYS 539
0.0132
ASP 540
0.0158
LYS 541
0.0111
GLU 542
0.0108
VAL 543
0.0128
ALA 544
0.0129
PHE 545
0.0097
TRP 546
0.0088
THR 547
0.0124
ASN 548
0.0132
LEU 549
0.0083
PHE 550
0.0084
ALA 551
0.0132
LYS 552
0.0127
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.