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 = 0.0345
ALA 33
0.0127
ASN 34
0.0071
PRO 35
0.0124
CYS 36
0.0077
CYS 37
0.0092
SER 38
0.0125
ASN 39
0.0079
PRO 40
0.0105
CYS 41
0.0095
GLN 42
0.0066
ASN 43
0.0054
ARG 44
0.0044
GLY 45
0.0108
GLU 46
0.0105
CYS 47
0.0105
MET 48
0.0167
SER 49
0.0180
THR 50
0.0253
GLY 51
0.0285
PHE 52
0.0240
ASP 53
0.0231
GLN 54
0.0230
TYR 55
0.0189
LYS 56
0.0195
CYS 57
0.0151
ASP 58
0.0165
CYS 59
0.0130
THR 60
0.0159
ARG 61
0.0159
THR 62
0.0123
GLY 63
0.0145
PHE 64
0.0090
TYR 65
0.0113
GLY 66
0.0149
GLU 67
0.0168
ASN 68
0.0120
CYS 69
0.0087
THR 70
0.0043
THR 71
0.0025
PRO 72
0.0080
GLU 73
0.0155
PHE 74
0.0232
LEU 75
0.0301
THR 76
0.0212
ARG 77
0.0230
ILE 78
0.0336
LYS 79
0.0292
LEU 80
0.0222
LEU 81
0.0326
LEU 82
0.0345
LYS 83
0.0214
PRO 84
0.0071
THR 85
0.0062
PRO 86
0.0052
ASN 87
0.0057
THR 88
0.0059
VAL 89
0.0037
HIS 90
0.0042
TYR 91
0.0063
ILE 92
0.0058
LEU 93
0.0055
THR 94
0.0072
HIS 95
0.0093
PHE 96
0.0112
LYS 97
0.0134
GLY 98
0.0160
VAL 99
0.0131
TRP 100
0.0123
ASN 101
0.0163
ILE 102
0.0174
VAL 103
0.0149
ASN 104
0.0156
ASN 105
0.0199
ILE 105
0.0201
PRO 106
0.0208
PHE 107
0.0208
LEU 108
0.0164
ARG 109
0.0145
SER 110
0.0159
LEU 111
0.0158
ILE 112
0.0127
MET 113
0.0119
LYS 114
0.0138
TYR 115
0.0132
VAL 116
0.0105
LEU 117
0.0111
THR 118
0.0124
SER 119
0.0115
ARG 120
0.0095
SER 121
0.0112
TYR 122
0.0104
LEU 123
0.0092
ILE 124
0.0102
ASP 125
0.0114
SER 126
0.0159
PRO 127
0.0175
PRO 128
0.0155
THR 129
0.0138
TYR 130
0.0119
ASN 131
0.0133
VAL 132
0.0137
HIS 133
0.0171
TYR 134
0.0156
GLY 135
0.0108
TYR 136
0.0124
LYS 137
0.0153
SER 138
0.0207
TRP 139
0.0246
GLU 140
0.0240
ALA 141
0.0194
PHE 142
0.0204
SER 143
0.0235
ASN 144
0.0221
LEU 145
0.0195
SER 146
0.0189
TYR 147
0.0165
TYR 148
0.0128
THR 149
0.0124
ARG 150
0.0086
ALA 151
0.0058
LEU 152
0.0039
PRO 153
0.0062
PRO 154
0.0090
VAL 155
0.0097
ALA 156
0.0110
ASP 157
0.0177
ASP 158
0.0169
CYS 159
0.0166
PRO 160
0.0232
THR 161
0.0227
PRO 162
0.0190
MET 163
0.0147
GLY 164
0.0147
VAL 165
0.0202
LYS 166
0.0224
GLY 167
0.0258
ASN 168
0.0309
LYS 169
0.0319
GLU 170
0.0300
LEU 171
0.0236
PRO 172
0.0248
ASP 173
0.0261
SER 174
0.0215
LYS 175
0.0233
GLU 176
0.0234
VAL 177
0.0185
LEU 178
0.0165
GLU 179
0.0181
LYS 180
0.0181
VAL 181
0.0134
LEU 182
0.0106
LEU 183
0.0101
ARG 184
0.0064
ARG 185
0.0061
GLU 186
0.0031
PHE 187
0.0052
ILE 188
0.0042
PRO 189
0.0058
ASP 190
0.0056
PRO 191
0.0062
GLN 192
0.0064
GLY 193
0.0086
SER 194
0.0083
ASN 195
0.0097
MET 196
0.0093
MET 197
0.0080
PHE 198
0.0079
ALA 199
0.0084
PHE 200
0.0077
PHE 201
0.0066
ALA 202
0.0077
GLN 203
0.0079
HIS 204
0.0063
PHE 205
0.0061
THR 206
0.0074
HIS 207
0.0081
GLN 208
0.0069
PHE 209
0.0079
PHE 210
0.0076
LYS 211
0.0085
THR 212
0.0110
ASP 213
0.0161
HIS 214
0.0178
LYS 215
0.0228
ARG 216
0.0220
GLY 217
0.0188
PRO 218
0.0148
GLY 219
0.0139
PHE 220
0.0154
THR 221
0.0139
ARG 222
0.0124
GLY 223
0.0117
LEU 224
0.0136
GLY 225
0.0127
HIS 226
0.0119
GLY 227
0.0100
VAL 228
0.0063
ASP 229
0.0047
LEU 230
0.0044
ASN 231
0.0054
HIS 232
0.0067
ILE 233
0.0057
TYR 234
0.0089
GLY 235
0.0110
GLU 236
0.0092
THR 237
0.0175
LEU 238
0.0195
ASP 239
0.0232
ARG 240
0.0201
GLN 241
0.0174
HIS 242
0.0214
LYS 243
0.0223
LEU 244
0.0181
ARG 245
0.0192
LEU 246
0.0219
PHE 247
0.0246
LYS 248
0.0250
ASP 249
0.0237
GLY 250
0.0202
LYS 251
0.0176
LEU 252
0.0151
LYS 253
0.0170
TYR 254
0.0142
GLN 255
0.0140
VAL 256
0.0119
ILE 257
0.0096
GLY 258
0.0069
GLY 259
0.0087
GLU 260
0.0063
VAL 261
0.0081
TYR 262
0.0079
PRO 263
0.0107
PRO 264
0.0155
THR 265
0.0183
VAL 266
0.0216
LYS 267
0.0257
ASP 268
0.0245
THR 269
0.0233
GLN 270
0.0260
VAL 271
0.0225
GLU 272
0.0237
MET 273
0.0201
ILE 274
0.0218
TYR 275
0.0218
PRO 276
0.0261
PRO 277
0.0288
HIS 278
0.0276
ILE 279
0.0218
PRO 280
0.0204
GLU 281
0.0211
ASN 282
0.0163
LEU 283
0.0146
GLN 284
0.0178
PHE 285
0.0140
ALA 286
0.0152
VAL 287
0.0116
GLY 288
0.0100
GLN 289
0.0112
GLU 290
0.0158
VAL 291
0.0153
PHE 292
0.0118
GLY 293
0.0142
LEU 294
0.0152
VAL 295
0.0129
PRO 296
0.0094
GLY 297
0.0089
LEU 298
0.0083
MET 299
0.0071
MET 300
0.0051
TYR 301
0.0040
ALA 302
0.0049
THR 303
0.0039
ILE 304
0.0009
TRP 305
0.0020
LEU 306
0.0059
ARG 307
0.0061
GLU 308
0.0060
HIS 309
0.0087
ASN 310
0.0121
ARG 311
0.0124
VAL 312
0.0132
CYS 313
0.0169
ASP 314
0.0204
ILE 315
0.0210
LEU 316
0.0209
LYS 317
0.0255
GLN 318
0.0293
GLU 319
0.0275
GLU 319
0.0275
HIS 320
0.0283
PRO 321
0.0330
GLU 322
0.0339
TRP 323
0.0291
GLY 324
0.0284
ASP 325
0.0252
GLU 326
0.0238
GLN 327
0.0215
LEU 328
0.0198
PHE 329
0.0171
GLN 330
0.0144
THR 331
0.0130
SER 332
0.0106
ARG 333
0.0064
LEU 334
0.0049
ILE 335
0.0051
LEU 336
0.0018
ILE 337
0.0015
GLY 338
0.0030
GLU 339
0.0031
THR 340
0.0036
ILE 341
0.0063
LYS 342
0.0063
ILE 343
0.0054
VAL 344
0.0070
ILE 345
0.0079
GLU 346
0.0075
ASP 347
0.0062
TYR 348
0.0062
VAL 349
0.0066
GLN 350
0.0065
HIS 351
0.0061
LEU 352
0.0048
SER 353
0.0042
GLY 354
0.0050
TYR 355
0.0059
HIS 356
0.0089
PHE 357
0.0083
LYS 358
0.0095
LEU 359
0.0091
LYS 360
0.0100
PHE 361
0.0097
ASP 362
0.0121
PRO 363
0.0119
GLU 364
0.0143
LEU 365
0.0156
LEU 366
0.0161
PHE 367
0.0171
ASN 368
0.0204
GLN 369
0.0198
GLN 370
0.0204
PHE 371
0.0177
GLN 372
0.0172
TYR 373
0.0150
GLN 374
0.0149
ASN 375
0.0141
ARG 376
0.0136
ILE 377
0.0110
ALA 378
0.0095
SER 379
0.0091
GLU 380
0.0060
PHE 381
0.0065
ASN 382
0.0075
THR 383
0.0060
LEU 384
0.0042
TYR 385
0.0065
HIS 386
0.0071
TRP 387
0.0067
HIS 388
0.0082
PRO 389
0.0062
LEU 390
0.0076
LEU 391
0.0096
PRO 392
0.0109
ASP 393
0.0134
THR 394
0.0152
PHE 395
0.0151
ASN 396
0.0151
ILE 397
0.0134
GLU 398
0.0145
ASP 399
0.0189
GLN 400
0.0183
GLU 401
0.0184
TYR 402
0.0175
SER 403
0.0188
PHE 404
0.0165
LYS 405
0.0201
GLN 406
0.0178
PHE 407
0.0149
LEU 408
0.0170
TYR 409
0.0157
ASN 410
0.0129
ASN 411
0.0110
SER 412
0.0101
ILE 413
0.0104
LEU 414
0.0080
LEU 415
0.0061
GLU 416
0.0079
HIS 417
0.0085
GLY 418
0.0053
LEU 419
0.0042
THR 420
0.0064
GLN 421
0.0088
PHE 422
0.0082
VAL 423
0.0076
GLU 424
0.0101
SER 425
0.0115
PHE 426
0.0102
THR 427
0.0102
ARG 428
0.0122
GLN 429
0.0124
ILE 430
0.0107
ALA 431
0.0090
GLY 432
0.0062
ARG 433
0.0037
ARG 433
0.0037
VAL 434
0.0031
ALA 435
0.0009
GLY 436
0.0039
GLY 437
0.0056
ARG 438
0.0066
ASN 439
0.0042
VAL 440
0.0084
PRO 441
0.0079
ILE 442
0.0103
ALA 443
0.0127
VAL 444
0.0150
GLN 445
0.0150
ALA 446
0.0198
VAL 447
0.0174
ALA 448
0.0137
LYS 449
0.0178
ALA 450
0.0182
SER 451
0.0142
ILE 452
0.0148
ASP 453
0.0172
GLN 454
0.0154
SER 455
0.0117
ARG 456
0.0139
GLU 457
0.0154
MET 458
0.0120
LYS 459
0.0129
TYR 460
0.0090
GLN 461
0.0074
SER 462
0.0095
LEU 463
0.0077
ASN 464
0.0091
GLU 465
0.0060
TYR 466
0.0029
ARG 467
0.0052
LYS 468
0.0057
ARG 469
0.0024
PHE 470
0.0046
SER 471
0.0083
LEU 472
0.0084
LYS 473
0.0111
PRO 474
0.0119
TYR 475
0.0143
THR 476
0.0195
SER 477
0.0210
PHE 478
0.0189
GLU 479
0.0197
GLU 480
0.0174
LEU 481
0.0131
THR 482
0.0127
GLY 483
0.0159
GLU 484
0.0177
LYS 485
0.0210
GLU 486
0.0200
MET 487
0.0169
ALA 488
0.0191
ALA 489
0.0238
GLU 490
0.0226
LEU 491
0.0203
LYS 492
0.0243
ALA 493
0.0275
LEU 494
0.0252
TYR 495
0.0233
SER 496
0.0266
ASP 497
0.0233
ILE 498
0.0185
ASP 499
0.0171
VAL 500
0.0172
MET 501
0.0143
GLU 502
0.0114
LEU 503
0.0068
TYR 504
0.0071
PRO 505
0.0088
ALA 506
0.0075
LEU 507
0.0033
LEU 508
0.0045
VAL 509
0.0070
GLU 510
0.0059
LYS 511
0.0073
PRO 512
0.0055
ARG 513
0.0064
PRO 514
0.0080
ASP 515
0.0069
ALA 516
0.0056
ILE 517
0.0040
PHE 518
0.0025
GLY 519
0.0038
GLU 520
0.0049
THR 521
0.0028
MET 522
0.0019
VAL 523
0.0040
GLU 524
0.0039
LEU 525
0.0035
GLY 526
0.0051
ALA 527
0.0070
PRO 528
0.0080
PHE 529
0.0083
SER 530
0.0087
LEU 531
0.0099
LYS 532
0.0115
GLY 533
0.0107
LEU 534
0.0098
MET 535
0.0115
GLY 536
0.0128
ASN 537
0.0104
PRO 538
0.0102
ILE 539
0.0070
CYS 540
0.0099
SER 541
0.0119
PRO 542
0.0118
GLN 543
0.0082
TYR 544
0.0059
TRP 545
0.0064
LYS 546
0.0060
PRO 547
0.0097
SER 548
0.0095
THR 549
0.0062
PHE 550
0.0090
GLY 551
0.0151
GLY 552
0.0155
GLU 553
0.0174
VAL 554
0.0189
GLY 555
0.0119
PHE 556
0.0099
LYS 557
0.0138
ILE 558
0.0094
ILE 559
0.0064
ASN 560
0.0098
THR 561
0.0100
ALA 562
0.0058
SER 563
0.0059
ILE 564
0.0051
GLN 565
0.0068
SER 566
0.0063
LEU 567
0.0047
ILE 568
0.0047
CYS 569
0.0069
ASN 570
0.0074
ASN 571
0.0044
VAL 572
0.0036
LYS 573
0.0050
GLY 574
0.0074
CYS 575
0.0073
PRO 576
0.0082
PHE 577
0.0089
THR 578
0.0079
SER 579
0.0086
PHE 580
0.0077
ASN 581
0.0089
ASN 581
0.0089
VAL 582
0.0109
GLN 583
0.0119
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: October 18th, 2018.