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
HIS 11
0.0073
MET 12
0.0057
ARG 13
0.0087
TYR 14
0.0099
SER 15
0.0119
GLU 16
0.0097
LEU 17
0.0100
ALA 18
0.0132
GLU 19
0.0136
LEU 20
0.0125
TYR 21
0.0146
ARG 22
0.0172
ARG 23
0.0166
LEU 24
0.0170
GLU 25
0.0197
LYS 26
0.0209
THR 27
0.0215
THR 28
0.0231
LEU 29
0.0222
LYS 30
0.0207
THR 31
0.0200
LEU 32
0.0184
LYS 33
0.0168
THR 34
0.0157
LYS 35
0.0148
PHE 36
0.0131
VAL 37
0.0114
ALA 38
0.0112
ASP 39
0.0098
PHE 40
0.0080
LEU 41
0.0072
LYS 42
0.0073
LYS 43
0.0047
THR 44
0.0036
PRO 45
0.0022
ASP 46
0.0043
ASP 47
0.0038
LEU 48
0.0017
LEU 49
0.0042
GLU 50
0.0042
ILE 51
0.0030
VAL 52
0.0049
PRO 53
0.0073
TYR 54
0.0072
LEU 55
0.0075
ILE 56
0.0097
LEU 57
0.0114
GLY 58
0.0113
LYS 59
0.0090
VAL 60
0.0059
PHE 61
0.0051
PRO 62
0.0073
ASP 63
0.0083
TRP 64
0.0081
ASP 65
0.0061
GLU 66
0.0053
ARG 67
0.0031
GLU 68
0.0060
LEU 69
0.0085
GLY 70
0.0110
VAL 71
0.0143
GLY 72
0.0172
GLU 73
0.0203
LYS 74
0.0225
LEU 75
0.0204
LEU 76
0.0197
ILE 77
0.0234
LYS 78
0.0238
ALA 79
0.0216
VAL 80
0.0230
SER 81
0.0263
MET 82
0.0258
ALA 83
0.0244
THR 84
0.0270
GLY 85
0.0300
VAL 86
0.0306
PRO 87
0.0316
GLU 88
0.0294
LYS 89
0.0322
GLU 90
0.0329
ILE 91
0.0295
GLU 92
0.0303
ASN 93
0.0337
SER 94
0.0319
ILE 95
0.0300
LYS 96
0.0334
ASP 97
0.0345
THR 98
0.0315
GLY 99
0.0303
ASP 100
0.0267
LEU 101
0.0245
GLY 102
0.0224
GLU 103
0.0252
SER 104
0.0267
VAL 105
0.0239
ALA 106
0.0240
LEU 107
0.0277
ALA 108
0.0276
LEU 109
0.0251
LYS 110
0.0272
LYS 111
0.0299
ARG 112
0.0286
ARG 113
0.0300
GLN 114
0.0289
LYS 115
0.0266
SER 116
0.0251
PHE 117
0.0247
PHE 118
0.0217
SER 119
0.0210
GLN 120
0.0175
PRO 121
0.0157
LEU 122
0.0131
THR 123
0.0097
ILE 124
0.0070
LYS 125
0.0065
ARG 126
0.0096
VAL 127
0.0095
TYR 128
0.0061
ASN 129
0.0075
THR 130
0.0102
PHE 131
0.0081
VAL 132
0.0059
LYS 133
0.0092
VAL 134
0.0101
ALA 135
0.0068
GLU 136
0.0068
ALA 137
0.0102
SER 138
0.0102
GLY 139
0.0118
GLU 140
0.0156
GLY 141
0.0174
SER 142
0.0143
GLN 143
0.0162
ASP 144
0.0192
ARG 145
0.0169
LYS 146
0.0148
MET 147
0.0180
LYS 148
0.0193
TYR 149
0.0160
LEU 150
0.0163
ALA 151
0.0198
ASN 152
0.0189
LEU 153
0.0164
PHE 154
0.0191
MET 155
0.0213
ASP 156
0.0189
ALA 157
0.0183
GLY 158
0.0193
PRO 159
0.0215
GLU 160
0.0194
GLU 161
0.0164
GLY 162
0.0180
LYS 163
0.0191
TYR 164
0.0158
ILE 165
0.0144
ALA 166
0.0169
ARG 167
0.0167
THR 168
0.0131
VAL 169
0.0131
LEU 170
0.0158
GLY 171
0.0151
THR 172
0.0181
MET 173
0.0169
ARG 174
0.0189
THR 175
0.0172
GLY 176
0.0184
VAL 177
0.0156
ALA 178
0.0148
GLU 179
0.0137
GLY 180
0.0164
ILE 181
0.0157
LEU 182
0.0126
ARG 183
0.0138
ASP 184
0.0155
ALA 185
0.0131
ILE 186
0.0118
ALA 187
0.0142
GLU 188
0.0144
ALA 189
0.0116
PHE 190
0.0119
LYS 191
0.0145
VAL 192
0.0153
LYS 193
0.0171
VAL 194
0.0163
GLU 195
0.0176
LEU 196
0.0162
VAL 197
0.0139
GLU 198
0.0143
ARG 199
0.0147
ALA 200
0.0126
TYR 201
0.0116
MET 202
0.0117
LEU 203
0.0110
THR 204
0.0100
SER 205
0.0097
ASP 206
0.0086
PHE 207
0.0090
GLY 208
0.0071
TYR 209
0.0082
VAL 210
0.0100
ALA 211
0.0093
LYS 212
0.0082
ILE 213
0.0106
ALA 214
0.0116
LYS 215
0.0099
LEU 216
0.0105
GLU 217
0.0129
GLY 218
0.0138
ASN 219
0.0159
GLU 220
0.0168
GLY 221
0.0145
LEU 222
0.0141
SER 223
0.0162
LYS 224
0.0149
VAL 225
0.0129
SER 226
0.0119
ILE 227
0.0100
GLN 228
0.0099
ILE 229
0.0097
GLY 230
0.0088
LYS 231
0.0090
PRO 232
0.0092
ILE 233
0.0094
ARG 234
0.0092
PRO 235
0.0088
MET 236
0.0080
LEU 237
0.0074
ALA 238
0.0061
GLN 239
0.0063
ASN 240
0.0057
ALA 241
0.0042
ALA 242
0.0053
SER 243
0.0040
VAL 244
0.0024
LYS 245
0.0039
ASP 246
0.0041
ALA 247
0.0021
LEU 248
0.0020
ILE 249
0.0031
GLU 250
0.0024
MET 251
0.0006
GLY 252
0.0017
GLY 253
0.0028
GLU 254
0.0021
ALA 255
0.0015
ALA 256
0.0027
PHE 257
0.0021
GLU 258
0.0033
ILE 259
0.0036
LYS 260
0.0045
TYR 261
0.0051
ASP 262
0.0057
GLY 263
0.0062
ALA 264
0.0070
ARG 265
0.0073
VAL 266
0.0078
GLN 267
0.0082
VAL 268
0.0085
HIS 269
0.0089
ARG 270
0.0093
ASP 271
0.0101
GLY 272
0.0103
ASP 273
0.0105
LYS 274
0.0103
VAL 275
0.0092
ILE 276
0.0090
ILE 277
0.0085
TYR 278
0.0086
SER 279
0.0083
ARG 280
0.0080
ARG 281
0.0081
LEU 282
0.0086
GLU 283
0.0088
ASN 284
0.0085
VAL 285
0.0086
THR 286
0.0086
ARG 287
0.0086
SER 288
0.0087
ILE 289
0.0086
PRO 290
0.0088
GLU 291
0.0083
ILE 292
0.0080
VAL 293
0.0086
GLU 294
0.0088
ALA 295
0.0080
VAL 296
0.0083
LYS 297
0.0091
ALA 298
0.0087
SER 299
0.0083
LEU 300
0.0086
LYS 301
0.0091
PRO 302
0.0093
SER 303
0.0100
LYS 304
0.0098
VAL 305
0.0091
ILE 306
0.0086
VAL 307
0.0079
GLU 308
0.0076
GLY 309
0.0070
GLU 310
0.0066
LEU 311
0.0068
VAL 312
0.0064
ALA 313
0.0065
VAL 314
0.0061
GLY 315
0.0057
GLU 316
0.0052
ASN 317
0.0049
GLY 318
0.0052
ARG 319
0.0047
PRO 320
0.0053
ARG 321
0.0058
PRO 322
0.0061
PHE 323
0.0065
GLN 324
0.0071
TYR 325
0.0073
VAL 326
0.0074
LEU 327
0.0078
ARG 328
0.0081
ARG 329
0.0082
PHE 330
0.0085
ARG 331
0.0089
ARG 332
0.0091
LYS 333
0.0096
TYR 334
0.0099
ASN 335
0.0098
ILE 336
0.0092
GLU 337
0.0091
GLU 338
0.0090
MET 339
0.0085
ILE 340
0.0082
GLU 341
0.0080
LYS 342
0.0077
ILE 343
0.0074
PRO 344
0.0072
LEU 345
0.0070
GLU 346
0.0067
LEU 347
0.0069
ASN 348
0.0063
LEU 349
0.0067
PHE 350
0.0063
ASP 351
0.0069
ILE 352
0.0077
LEU 353
0.0083
TYR 354
0.0089
VAL 355
0.0093
ASN 356
0.0100
GLY 357
0.0104
GLU 358
0.0098
SER 359
0.0095
LEU 360
0.0086
ILE 361
0.0084
ASP 362
0.0084
THR 363
0.0078
LYS 364
0.0064
PHE 365
0.0059
THR 366
0.0058
GLU 367
0.0069
ARG 368
0.0071
ARG 369
0.0065
LYS 370
0.0070
ARG 371
0.0077
LEU 372
0.0073
GLU 373
0.0071
GLU 374
0.0078
SER 375
0.0082
VAL 376
0.0077
GLU 377
0.0078
GLU 378
0.0070
SER 379
0.0070
ASP 380
0.0067
LYS 381
0.0069
ILE 382
0.0070
LYS 383
0.0065
LEU 384
0.0062
ALA 385
0.0055
GLU 386
0.0048
GLN 387
0.0041
LEU 388
0.0031
VAL 389
0.0035
THR 390
0.0032
LYS 391
0.0033
LYS 392
0.0039
VAL 393
0.0034
ASP 394
0.0040
GLU 395
0.0031
ALA 396
0.0015
GLU 397
0.0020
GLU 398
0.0017
PHE 399
0.0010
TYR 400
0.0008
LYS 401
0.0008
ARG 402
0.0011
ALA 403
0.0023
LEU 404
0.0026
GLU 405
0.0020
LEU 406
0.0031
GLY 407
0.0040
HIS 408
0.0043
GLU 409
0.0045
GLY 410
0.0033
LEU 411
0.0027
MET 412
0.0033
ALA 413
0.0025
LYS 414
0.0033
ARG 415
0.0031
LEU 416
0.0041
ASP 417
0.0047
ALA 418
0.0052
ILE 419
0.0069
TYR 420
0.0075
GLU 421
0.0079
PRO 422
0.0093
GLY 423
0.0094
ASN 424
0.0082
ARG 425
0.0080
GLY 426
0.0061
LYS 427
0.0042
LYS 428
0.0045
TRP 429
0.0043
LEU 430
0.0038
LYS 431
0.0043
ILE 432
0.0035
LYS 433
0.0047
PRO 434
0.0051
THR 435
0.0075
MET 436
0.0080
GLU 437
0.0103
ASN 438
0.0108
LEU 439
0.0135
ASP 440
0.0150
LEU 441
0.0171
VAL 442
0.0192
ILE 443
0.0193
ILE 444
0.0219
GLY 445
0.0213
ALA 446
0.0193
GLU 447
0.0188
TRP 448
0.0184
GLY 449
0.0157
GLU 450
0.0154
GLY 451
0.0141
ARG 452
0.0134
ARG 453
0.0140
ALA 454
0.0169
HIS 455
0.0185
LEU 456
0.0164
LEU 457
0.0169
GLY 458
0.0148
SER 459
0.0148
PHE 460
0.0164
LEU 461
0.0186
VAL 462
0.0184
GLY 463
0.0204
ALA 464
0.0208
TYR 465
0.0230
ASP 466
0.0255
PRO 467
0.0267
GLU 468
0.0295
SER 469
0.0297
GLY 470
0.0285
GLU 471
0.0274
PHE 472
0.0246
VAL 473
0.0238
PRO 474
0.0216
VAL 475
0.0193
GLY 476
0.0171
LYS 477
0.0159
VAL 478
0.0131
GLY 479
0.0109
SER 480
0.0082
GLY 481
0.0070
PHE 482
0.0090
THR 483
0.0089
ASP 484
0.0108
GLU 485
0.0132
ASP 486
0.0127
LEU 487
0.0137
VAL 488
0.0163
GLU 489
0.0175
PHE 490
0.0172
THR 491
0.0188
LYS 492
0.0211
MET 493
0.0214
LEU 494
0.0218
LYS 495
0.0236
PRO 496
0.0264
LEU 497
0.0259
ILE 498
0.0260
ILE 499
0.0286
ARG 500
0.0284
GLU 501
0.0267
GLU 502
0.0266
GLY 503
0.0248
LYS 504
0.0218
PHE 505
0.0225
VAL 506
0.0237
GLU 507
0.0250
ILE 508
0.0243
GLU 509
0.0260
PRO 510
0.0242
LYS 511
0.0232
VAL 512
0.0200
VAL 513
0.0177
ILE 514
0.0145
GLU 515
0.0118
VAL 516
0.0110
THR 517
0.0092
TYR 518
0.0103
GLN 519
0.0106
GLU 520
0.0136
ILE 521
0.0164
GLN 522
0.0188
LYS 523
0.0219
SER 524
0.0227
PRO 525
0.0249
LYS 526
0.0229
TYR 527
0.0232
LYS 528
0.0258
SER 529
0.0242
GLY 530
0.0242
PHE 531
0.0211
ALA 532
0.0186
LEU 533
0.0151
ARG 534
0.0134
PHE 535
0.0105
PRO 536
0.0109
ARG 537
0.0087
TYR 538
0.0094
VAL 539
0.0082
ALA 540
0.0105
LEU 541
0.0139
ARG 542
0.0155
GLU 543
0.0180
ASN 544
0.0188
LYS 545
0.0192
SER 546
0.0219
PRO 547
0.0223
GLU 548
0.0237
GLU 549
0.0209
ALA 550
0.0191
ASP 551
0.0183
THR 552
0.0210
ILE 553
0.0221
GLU 554
0.0225
ARG 555
0.0194
VAL 556
0.0190
ALA 557
0.0212
GLN 558
0.0196
LEU 559
0.0169
TYR 560
0.0186
GLU 561
0.0203
LEU 562
0.0179
GLN 563
0.0170
GLU 564
0.0198
ARG 565
0.0199
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.