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 = 0.0350
SER 25
0.0329
GLU 26
0.0291
PHE 27
0.0282
LEU 28
0.0255
VAL 29
0.0244
ASP 30
0.0228
ARG 31
0.0216
SER 32
0.0196
LYS 33
0.0208
ASN 34
0.0224
GLY 35
0.0206
LEU 36
0.0184
ILE 37
0.0157
HIS 38
0.0139
VAL 39
0.0150
PRO 40
0.0190
LYS 41
0.0201
ASP 42
0.0242
LEU 43
0.0247
SER 44
0.0276
GLN 45
0.0271
LYS 46
0.0288
THR 47
0.0252
THR 48
0.0239
ILE 49
0.0211
LEU 50
0.0193
ASN 51
0.0178
ILE 52
0.0160
SER 53
0.0143
GLN 54
0.0153
ASN 55
0.0158
TYR 56
0.0146
ILE 57
0.0118
SER 58
0.0086
GLU 59
0.0070
LEU 60
0.0080
TRP 61
0.0091
THR 62
0.0121
SER 63
0.0141
ASP 64
0.0143
ILE 65
0.0164
LEU 66
0.0182
SER 67
0.0215
LEU 68
0.0220
SER 69
0.0239
LYS 70
0.0250
LEU 71
0.0210
ARG 72
0.0205
ILE 73
0.0173
LEU 74
0.0146
ILE 75
0.0126
ILE 76
0.0105
SER 77
0.0091
HIS 78
0.0104
ASN 79
0.0103
ARG 80
0.0088
ILE 81
0.0057
GLN 82
0.0041
TYR 83
0.0022
LEU 84
0.0040
ASP 85
0.0072
ILE 86
0.0103
SER 87
0.0125
VAL 88
0.0113
PHE 89
0.0143
LYS 90
0.0168
PHE 91
0.0196
ASN 92
0.0198
GLN 93
0.0224
GLU 94
0.0228
LEU 95
0.0185
GLU 96
0.0176
TYR 97
0.0142
LEU 98
0.0111
ASP 99
0.0085
LEU 100
0.0058
SER 101
0.0047
HIS 102
0.0062
ASN 103
0.0059
LYS 104
0.0060
LEU 105
0.0031
VAL 106
0.0058
LYS 107
0.0057
ILE 108
0.0063
SER 109
0.0090
CYS 110
0.0124
HIS 111
0.0143
PRO 112
0.0173
THR 113
0.0167
VAL 114
0.0185
ASN 115
0.0184
LEU 116
0.0158
LYS 117
0.0159
HIS 118
0.0120
LEU 119
0.0093
ASP 120
0.0061
LEU 121
0.0036
SER 122
0.0022
PHE 123
0.0037
ASN 124
0.0039
ALA 125
0.0064
PHE 126
0.0069
ASP 127
0.0102
ALA 128
0.0107
LEU 129
0.0098
PRO 130
0.0084
ILE 131
0.0112
CYS 132
0.0131
LYS 133
0.0170
GLU 134
0.0169
PHE 135
0.0153
GLY 136
0.0184
ASN 137
0.0202
MET 138
0.0185
SER 139
0.0208
GLN 140
0.0193
LEU 141
0.0156
LYS 142
0.0139
PHE 143
0.0104
LEU 144
0.0084
GLY 145
0.0053
LEU 146
0.0050
SER 147
0.0050
THR 148
0.0079
THR 149
0.0103
HIS 150
0.0124
LEU 151
0.0124
GLU 152
0.0150
LYS 153
0.0161
SER 154
0.0178
SER 155
0.0149
VAL 156
0.0146
LEU 157
0.0179
PRO 158
0.0172
ILE 159
0.0161
ALA 160
0.0179
HIS 161
0.0202
LEU 162
0.0182
ASN 163
0.0171
ILE 164
0.0139
SER 165
0.0129
LYS 166
0.0090
VAL 167
0.0075
LEU 168
0.0046
LEU 169
0.0050
VAL 170
0.0042
LEU 171
0.0069
GLY 172
0.0083
GLU 173
0.0096
THR 174
0.0117
TYR 175
0.0113
GLY 176
0.0134
GLU 177
0.0157
LYS 178
0.0169
GLU 179
0.0149
ASP 180
0.0154
PRO 181
0.0152
GLU 182
0.0157
GLY 183
0.0138
LEU 184
0.0121
GLN 185
0.0147
ASP 186
0.0158
PHE 187
0.0133
ASN 188
0.0148
THR 189
0.0127
GLU 190
0.0118
SER 191
0.0088
LEU 192
0.0071
HIS 193
0.0042
ILE 194
0.0046
VAL 195
0.0040
PHE 196
0.0063
PRO 197
0.0078
THR 198
0.0083
ASN 199
0.0103
LYS 200
0.0107
GLU 201
0.0108
PHE 202
0.0098
HIS 203
0.0120
PHE 204
0.0114
ILE 205
0.0128
LEU 206
0.0115
ASP 207
0.0112
VAL 208
0.0089
SER 209
0.0104
VAL 210
0.0117
LYS 211
0.0141
THR 212
0.0137
VAL 213
0.0108
ALA 214
0.0099
ASN 215
0.0076
LEU 216
0.0058
GLU 217
0.0035
LEU 218
0.0035
SER 219
0.0033
ASN 220
0.0051
ILE 221
0.0060
LYS 222
0.0081
CYS 223
0.0089
VAL 224
0.0100
LEU 225
0.0115
GLU 226
0.0124
ASP 227
0.0134
ASN 228
0.0115
LYS 229
0.0091
CYS 230
0.0084
SER 231
0.0095
TYR 232
0.0103
PHE 233
0.0079
LEU 234
0.0076
SER 235
0.0097
ILE 236
0.0088
LEU 237
0.0070
ALA 238
0.0082
LYS 239
0.0099
LEU 240
0.0084
GLN 241
0.0084
THR 242
0.0108
ASN 243
0.0106
PRO 244
0.0105
LYS 245
0.0111
LEU 246
0.0086
SER 247
0.0075
ASN 248
0.0061
LEU 249
0.0042
THR 250
0.0027
LEU 251
0.0025
ASN 252
0.0030
ASN 253
0.0045
ILE 254
0.0052
GLU 255
0.0072
THR 256
0.0070
THR 257
0.0068
TRP 258
0.0054
ASN 259
0.0052
SER 260
0.0052
PHE 261
0.0041
ILE 262
0.0031
ARG 263
0.0036
ILE 264
0.0035
LEU 265
0.0025
GLN 266
0.0026
LEU 267
0.0039
VAL 268
0.0035
TRP 269
0.0032
HIS 270
0.0043
THR 271
0.0054
THR 272
0.0068
VAL 273
0.0060
TRP 274
0.0061
TYR 275
0.0053
PHE 276
0.0036
SER 277
0.0031
ILE 278
0.0029
SER 279
0.0034
ASN 280
0.0043
VAL 281
0.0048
LYS 282
0.0066
LEU 283
0.0066
GLN 284
0.0079
GLY 285
0.0079
GLN 286
0.0069
LEU 287
0.0054
ASP 288
0.0048
PHE 289
0.0039
ARG 290
0.0037
ASP 291
0.0028
PHE 292
0.0028
ASP 293
0.0030
TYR 294
0.0042
SER 295
0.0043
GLY 296
0.0053
THR 297
0.0053
SER 298
0.0059
LEU 299
0.0053
LYS 300
0.0066
ALA 301
0.0059
LEU 302
0.0047
SER 303
0.0044
ILE 304
0.0038
HIS 305
0.0040
GLN 306
0.0045
VAL 307
0.0049
VAL 308
0.0065
SER 309
0.0073
ASP 310
0.0089
VAL 311
0.0101
PHE 312
0.0089
GLY 313
0.0079
PHE 314
0.0067
PRO 315
0.0064
GLN 316
0.0074
SER 317
0.0065
TYR 318
0.0053
ILE 319
0.0049
TYR 320
0.0060
GLU 321
0.0064
ILE 322
0.0050
PHE 323
0.0055
SER 324
0.0072
ASN 325
0.0070
MET 326
0.0062
ASN 327
0.0072
ILE 328
0.0074
LYS 329
0.0081
ASN 330
0.0068
PHE 331
0.0059
THR 332
0.0049
VAL 333
0.0045
SER 334
0.0043
GLY 335
0.0044
THR 336
0.0049
ARG 337
0.0065
MET 338
0.0059
VAL 339
0.0076
HIS 340
0.0079
MET 341
0.0079
LEU 342
0.0092
CYS 343
0.0106
PRO 344
0.0104
SER 345
0.0118
LYS 346
0.0125
ILE 347
0.0126
SER 348
0.0107
PRO 349
0.0104
PHE 350
0.0089
LEU 351
0.0089
HIS 352
0.0075
LEU 353
0.0066
ASP 354
0.0052
PHE 355
0.0050
SER 356
0.0044
ASN 357
0.0042
ASN 358
0.0054
LEU 359
0.0069
LEU 360
0.0074
THR 361
0.0093
ASP 362
0.0100
THR 363
0.0110
VAL 364
0.0094
PHE 365
0.0104
GLU 366
0.0121
ASN 367
0.0141
CYS 368
0.0132
GLY 369
0.0143
HIS 370
0.0131
LEU 371
0.0116
THR 372
0.0127
GLU 373
0.0117
LEU 374
0.0100
GLU 375
0.0094
THR 376
0.0074
LEU 377
0.0066
ILE 378
0.0050
LEU 379
0.0049
GLN 380
0.0038
MET 381
0.0043
ASN 382
0.0059
GLN 383
0.0080
LEU 384
0.0085
LYS 385
0.0104
GLU 386
0.0112
LEU 387
0.0094
SER 388
0.0115
LYS 389
0.0118
ILE 390
0.0096
ALA 391
0.0102
GLU 392
0.0126
MET 393
0.0114
THR 394
0.0105
THR 395
0.0128
GLN 396
0.0138
MET 397
0.0119
LYS 398
0.0132
SER 399
0.0121
LEU 400
0.0098
GLN 401
0.0089
GLN 402
0.0067
LEU 403
0.0058
ASP 404
0.0040
ILE 405
0.0043
SER 406
0.0039
GLN 407
0.0054
ASN 408
0.0068
SER 409
0.0096
VAL 410
0.0090
SER 411
0.0107
TYR 412
0.0114
ASP 413
0.0144
GLU 414
0.0145
LYS 415
0.0176
LYS 416
0.0165
GLY 417
0.0152
ASP 418
0.0129
CYS 419
0.0116
SER 420
0.0128
TRP 421
0.0103
THR 422
0.0114
LYS 423
0.0121
SER 424
0.0116
LEU 425
0.0087
LEU 426
0.0080
SER 427
0.0062
LEU 428
0.0043
ASN 429
0.0032
MET 430
0.0038
SER 431
0.0054
SER 432
0.0077
ASN 433
0.0087
ILE 434
0.0113
LEU 435
0.0098
THR 436
0.0119
ASP 437
0.0104
THR 438
0.0105
ILE 439
0.0077
PHE 440
0.0059
ARG 441
0.0082
CYS 442
0.0080
LEU 443
0.0058
PRO 444
0.0074
PRO 445
0.0082
ARG 446
0.0088
ILE 447
0.0064
LYS 448
0.0079
VAL 449
0.0068
LEU 450
0.0043
ASP 451
0.0049
LEU 452
0.0056
HIS 453
0.0087
SER 454
0.0111
ASN 455
0.0108
LYS 456
0.0133
ILE 457
0.0123
LYS 458
0.0155
SER 459
0.0137
ILE 460
0.0103
PRO 461
0.0090
LYS 462
0.0066
GLN 463
0.0048
VAL 464
0.0037
VAL 465
0.0036
LYS 466
0.0041
LEU 467
0.0051
GLU 468
0.0082
ALA 469
0.0097
LEU 470
0.0079
GLN 471
0.0109
GLU 472
0.0097
LEU 473
0.0082
ASN 474
0.0089
VAL 475
0.0101
ALA 476
0.0135
SER 477
0.0152
ASN 478
0.0149
GLN 479
0.0178
LEU 480
0.0168
LYS 481
0.0208
SER 482
0.0189
VAL 483
0.0151
PRO 484
0.0137
ASP 485
0.0141
GLY 486
0.0110
ILE 487
0.0092
PHE 488
0.0106
ASP 489
0.0106
ARG 490
0.0084
LEU 491
0.0099
THR 492
0.0137
SER 493
0.0136
LEU 494
0.0127
GLN 495
0.0158
LYS 496
0.0148
ILE 497
0.0134
TRP 498
0.0141
LEU 499
0.0165
HIS 500
0.0193
THR 501
0.0201
ASN 502
0.0202
PRO 503
0.0238
TRP 504
0.0236
ASP 505
0.0268
CYS 506
0.0286
SER 507
0.0306
CYS 508
0.0304
PRO 509
0.0276
ARG 510
0.0248
ILE 511
0.0249
ASP 512
0.0251
TYR 513
0.0208
LEU 514
0.0210
SER 515
0.0252
ARG 516
0.0247
TRP 517
0.0211
LEU 518
0.0228
ASN 519
0.0270
LYS 520
0.0256
ASN 521
0.0230
SER 522
0.0264
GLN 523
0.0246
LYS 524
0.0202
GLU 525
0.0205
GLN 526
0.0196
GLY 527
0.0220
SER 528
0.0244
ALA 529
0.0236
LYS 530
0.0273
CYS 531
0.0285
SER 532
0.0295
GLY 533
0.0340
SER 534
0.0350
GLY 535
0.0336
LYS 536
0.0336
PRO 537
0.0298
VAL 538
0.0272
ARG 539
0.0285
SER 540
0.0326
ILE 541
0.0319
ILE 542
0.0331
CYS 543
0.0314
GLU 1
0.0077
ALA 2
0.0065
ALA 3
0.0067
ALA 4
0.0029
LYS 5
0.0026
CYS 6
0.0031
PRO 7
0.0048
GLY 8
0.0059
PRO 9
0.0059
GLY 10
0.0060
THR 11
0.0049
GLY 12
0.0029
PHE 13
0.0035
GLY 14
0.0028
THR 15
0.0032
ASN 16
0.0051
GLU 17
0.0058
ALA 18
0.0059
ALA 19
0.0085
TYR 20
0.0064
ARG 21
0.0062
SER 22
0.0047
ASN 23
0.0050
THR 24
0.0072
THR 25
0.0073
GLY 26
0.0063
LYS 27
0.0066
LEU 28
0.0046
ILE 29
0.0047
TRP 30
0.0041
ALA 31
0.0037
ALA 32
0.0041
TYR 33
0.0044
PHE 34
0.0045
GLU 35
0.0058
VAL 36
0.0067
ASP 37
0.0097
ASN 38
0.0085
LEU 39
0.0105
THR 40
0.0102
TYR 41
0.0114
VAL 42
0.0138
HIS 43
0.0135
HIS 44
0.0150
HIS 45
0.0134
HIS 46
0.0097
HIS 47
0.0075
HIS 48
0.0091
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.