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 = 0.0364
SER 25
0.0364
GLU 26
0.0332
PHE 27
0.0324
LEU 28
0.0293
VAL 29
0.0281
ASP 30
0.0264
ARG 31
0.0246
SER 32
0.0218
LYS 33
0.0215
ASN 34
0.0235
GLY 35
0.0200
LEU 36
0.0198
ILE 37
0.0172
HIS 38
0.0178
VAL 39
0.0192
PRO 40
0.0246
LYS 41
0.0275
ASP 42
0.0315
LEU 43
0.0305
SER 44
0.0330
GLN 45
0.0306
LYS 46
0.0314
THR 47
0.0278
THR 48
0.0249
ILE 49
0.0228
LEU 50
0.0211
ASN 51
0.0201
ILE 52
0.0173
SER 53
0.0155
GLN 54
0.0146
ASN 55
0.0149
TYR 56
0.0129
ILE 57
0.0126
SER 58
0.0102
GLU 59
0.0118
LEU 60
0.0123
TRP 61
0.0165
THR 62
0.0173
SER 63
0.0218
ASP 64
0.0203
ILE 65
0.0194
LEU 66
0.0205
SER 67
0.0252
LEU 68
0.0233
SER 69
0.0221
LYS 70
0.0230
LEU 71
0.0196
ARG 72
0.0181
ILE 73
0.0165
LEU 74
0.0138
ILE 75
0.0132
ILE 76
0.0104
SER 77
0.0099
HIS 78
0.0095
ASN 79
0.0090
ARG 80
0.0066
ILE 81
0.0063
GLN 82
0.0054
TYR 83
0.0070
LEU 84
0.0058
ASP 85
0.0079
ILE 86
0.0062
SER 87
0.0096
VAL 88
0.0120
PHE 89
0.0115
LYS 90
0.0112
PHE 91
0.0154
ASN 92
0.0149
GLN 93
0.0132
GLU 94
0.0152
LEU 95
0.0126
GLU 96
0.0124
TYR 97
0.0120
LEU 98
0.0090
ASP 99
0.0092
LEU 100
0.0067
SER 101
0.0080
HIS 102
0.0079
ASN 103
0.0057
LYS 104
0.0037
LEU 105
0.0033
VAL 106
0.0037
LYS 107
0.0055
ILE 108
0.0050
SER 109
0.0080
CYS 110
0.0073
HIS 111
0.0081
PRO 112
0.0068
THR 113
0.0058
VAL 114
0.0060
ASN 115
0.0054
LEU 116
0.0072
LYS 117
0.0101
HIS 118
0.0103
LEU 119
0.0079
ASP 120
0.0084
LEU 121
0.0068
SER 122
0.0083
PHE 123
0.0082
ASN 124
0.0060
ALA 125
0.0054
PHE 126
0.0060
ASP 127
0.0065
ALA 128
0.0075
LEU 129
0.0080
PRO 130
0.0069
ILE 131
0.0075
CYS 132
0.0065
LYS 133
0.0081
GLU 134
0.0055
PHE 135
0.0061
GLY 136
0.0080
ASN 137
0.0066
MET 138
0.0068
SER 139
0.0091
GLN 140
0.0099
LEU 141
0.0093
LYS 142
0.0113
PHE 143
0.0107
LEU 144
0.0092
GLY 145
0.0091
LEU 146
0.0084
SER 147
0.0081
THR 148
0.0081
THR 149
0.0080
HIS 150
0.0084
LEU 151
0.0090
GLU 152
0.0095
LYS 153
0.0103
SER 154
0.0104
SER 155
0.0096
VAL 156
0.0099
LEU 157
0.0113
PRO 158
0.0101
ILE 159
0.0101
ALA 160
0.0120
HIS 161
0.0125
LEU 162
0.0113
ASN 163
0.0126
ILE 164
0.0117
SER 165
0.0124
LYS 166
0.0115
VAL 167
0.0109
LEU 168
0.0104
LEU 169
0.0099
VAL 170
0.0096
LEU 171
0.0095
GLY 172
0.0093
GLU 173
0.0102
THR 174
0.0099
TYR 175
0.0095
GLY 176
0.0096
GLU 177
0.0095
LYS 178
0.0092
GLU 179
0.0095
ASP 180
0.0096
PRO 181
0.0101
GLU 182
0.0107
GLY 183
0.0103
LEU 184
0.0106
GLN 185
0.0113
ASP 186
0.0113
PHE 187
0.0116
ASN 188
0.0123
THR 189
0.0122
GLU 190
0.0123
SER 191
0.0119
LEU 192
0.0114
HIS 193
0.0110
ILE 194
0.0108
VAL 195
0.0106
PHE 196
0.0106
PRO 197
0.0108
THR 198
0.0112
ASN 199
0.0117
LYS 200
0.0115
GLU 201
0.0113
PHE 202
0.0109
HIS 203
0.0109
PHE 204
0.0106
ILE 205
0.0105
LEU 206
0.0104
ASP 207
0.0106
VAL 208
0.0109
SER 209
0.0108
VAL 210
0.0116
LYS 211
0.0120
THR 212
0.0123
VAL 213
0.0118
ALA 214
0.0115
ASN 215
0.0112
LEU 216
0.0107
GLU 217
0.0105
LEU 218
0.0105
SER 219
0.0106
ASN 220
0.0105
ILE 221
0.0104
LYS 222
0.0110
CYS 223
0.0108
VAL 224
0.0108
LEU 225
0.0117
GLU 226
0.0117
ASP 227
0.0125
ASN 228
0.0112
LYS 229
0.0097
CYS 230
0.0096
SER 231
0.0097
TYR 232
0.0099
PHE 233
0.0095
LEU 234
0.0089
SER 235
0.0092
ILE 236
0.0094
LEU 237
0.0088
ALA 238
0.0085
LYS 239
0.0088
LEU 240
0.0088
GLN 241
0.0072
THR 242
0.0082
ASN 243
0.0093
PRO 244
0.0091
LYS 245
0.0103
LEU 246
0.0098
SER 247
0.0088
ASN 248
0.0092
LEU 249
0.0087
THR 250
0.0091
LEU 251
0.0091
ASN 252
0.0095
ASN 253
0.0097
ILE 254
0.0096
GLU 255
0.0102
THR 256
0.0095
THR 257
0.0081
TRP 258
0.0064
ASN 259
0.0067
SER 260
0.0075
PHE 261
0.0069
ILE 262
0.0057
ARG 263
0.0064
ILE 264
0.0070
LEU 265
0.0057
GLN 266
0.0051
LEU 267
0.0059
VAL 268
0.0060
TRP 269
0.0048
HIS 270
0.0048
THR 271
0.0061
THR 272
0.0067
VAL 273
0.0073
TRP 274
0.0069
TYR 275
0.0075
PHE 276
0.0067
SER 277
0.0072
ILE 278
0.0073
SER 279
0.0081
ASN 280
0.0086
VAL 281
0.0084
LYS 282
0.0090
LEU 283
0.0081
GLN 284
0.0080
GLY 285
0.0073
GLN 286
0.0059
LEU 287
0.0052
ASP 288
0.0057
PHE 289
0.0052
ARG 290
0.0051
ASP 291
0.0060
PHE 292
0.0047
ASP 293
0.0051
TYR 294
0.0049
SER 295
0.0049
GLY 296
0.0043
THR 297
0.0043
SER 298
0.0050
LEU 299
0.0055
LYS 300
0.0067
ALA 301
0.0071
LEU 302
0.0062
SER 303
0.0069
ILE 304
0.0064
HIS 305
0.0072
GLN 306
0.0074
VAL 307
0.0074
VAL 308
0.0084
SER 309
0.0078
ASP 310
0.0086
VAL 311
0.0082
PHE 312
0.0060
GLY 313
0.0064
PHE 314
0.0058
PRO 315
0.0047
GLN 316
0.0052
SER 317
0.0050
TYR 318
0.0048
ILE 319
0.0049
TYR 320
0.0061
GLU 321
0.0060
ILE 322
0.0053
PHE 323
0.0062
SER 324
0.0072
ASN 325
0.0067
MET 326
0.0062
ASN 327
0.0064
ILE 328
0.0066
LYS 329
0.0074
ASN 330
0.0078
PHE 331
0.0071
THR 332
0.0075
VAL 333
0.0071
SER 334
0.0082
GLY 335
0.0088
THR 336
0.0075
ARG 337
0.0086
MET 338
0.0079
VAL 339
0.0089
HIS 340
0.0090
MET 341
0.0089
LEU 342
0.0088
CYS 343
0.0091
PRO 344
0.0080
SER 345
0.0083
LYS 346
0.0086
ILE 347
0.0091
SER 348
0.0083
PRO 349
0.0082
PHE 350
0.0083
LEU 351
0.0089
HIS 352
0.0089
LEU 353
0.0090
ASP 354
0.0092
PHE 355
0.0092
SER 356
0.0102
ASN 357
0.0103
ASN 358
0.0107
LEU 359
0.0113
LEU 360
0.0109
THR 361
0.0132
ASP 362
0.0139
THR 363
0.0130
VAL 364
0.0117
PHE 365
0.0108
GLU 366
0.0117
ASN 367
0.0117
CYS 368
0.0108
GLY 369
0.0108
HIS 370
0.0098
LEU 371
0.0099
THR 372
0.0106
GLU 373
0.0099
LEU 374
0.0100
GLU 375
0.0104
THR 376
0.0103
LEU 377
0.0107
ILE 378
0.0110
LEU 379
0.0119
GLN 380
0.0124
MET 381
0.0130
ASN 382
0.0136
GLN 383
0.0147
LEU 384
0.0149
LYS 385
0.0165
GLU 386
0.0161
LEU 387
0.0151
SER 388
0.0153
LYS 389
0.0145
ILE 390
0.0137
ALA 391
0.0137
GLU 392
0.0136
MET 393
0.0125
THR 394
0.0122
THR 395
0.0126
GLN 396
0.0117
MET 397
0.0113
LYS 398
0.0114
SER 399
0.0108
LEU 400
0.0112
GLN 401
0.0110
GLN 402
0.0113
LEU 403
0.0122
ASP 404
0.0128
ILE 405
0.0138
SER 406
0.0142
GLN 407
0.0151
ASN 408
0.0156
SER 409
0.0171
VAL 410
0.0162
SER 411
0.0164
TYR 412
0.0155
ASP 413
0.0168
GLU 414
0.0159
LYS 415
0.0178
LYS 416
0.0171
GLY 417
0.0159
ASP 418
0.0142
CYS 419
0.0133
SER 420
0.0127
TRP 421
0.0124
THR 422
0.0118
LYS 423
0.0112
SER 424
0.0110
LEU 425
0.0114
LEU 426
0.0111
SER 427
0.0118
LEU 428
0.0127
ASN 429
0.0135
MET 430
0.0144
SER 431
0.0147
SER 432
0.0160
ASN 433
0.0164
ILE 434
0.0164
LEU 435
0.0149
THR 436
0.0129
ASP 437
0.0105
THR 438
0.0119
ILE 439
0.0122
PHE 440
0.0099
ARG 441
0.0117
CYS 442
0.0125
LEU 443
0.0118
PRO 444
0.0116
PRO 445
0.0105
ARG 446
0.0100
ILE 447
0.0102
LYS 448
0.0097
VAL 449
0.0112
LEU 450
0.0114
ASP 451
0.0127
LEU 452
0.0129
HIS 453
0.0139
SER 454
0.0159
ASN 455
0.0148
LYS 456
0.0136
ILE 457
0.0108
LYS 458
0.0084
SER 459
0.0053
ILE 460
0.0040
PRO 461
0.0043
LYS 462
0.0051
GLN 463
0.0064
VAL 464
0.0041
VAL 465
0.0047
LYS 466
0.0067
LEU 467
0.0060
GLU 468
0.0036
ALA 469
0.0059
LEU 470
0.0069
GLN 471
0.0082
GLU 472
0.0101
LEU 473
0.0098
ASN 474
0.0120
VAL 475
0.0113
ALA 476
0.0144
SER 477
0.0163
ASN 478
0.0137
GLN 479
0.0112
LEU 480
0.0082
LYS 481
0.0097
SER 482
0.0092
VAL 483
0.0071
PRO 484
0.0084
ASP 485
0.0136
GLY 486
0.0129
ILE 487
0.0068
PHE 488
0.0072
ASP 489
0.0101
ARG 490
0.0062
LEU 491
0.0040
THR 492
0.0053
SER 493
0.0045
LEU 494
0.0065
GLN 495
0.0098
LYS 496
0.0109
ILE 497
0.0108
TRP 498
0.0134
LEU 499
0.0139
HIS 500
0.0184
THR 501
0.0197
ASN 502
0.0165
PRO 503
0.0162
TRP 504
0.0155
ASP 505
0.0177
CYS 506
0.0226
SER 507
0.0238
CYS 508
0.0274
PRO 509
0.0259
ARG 510
0.0198
ILE 511
0.0208
ASP 512
0.0240
TYR 513
0.0201
LEU 514
0.0180
SER 515
0.0237
ARG 516
0.0246
TRP 517
0.0187
LEU 518
0.0198
ASN 519
0.0247
LYS 520
0.0217
ASN 521
0.0179
SER 522
0.0223
GLN 523
0.0193
LYS 524
0.0153
GLU 525
0.0174
GLN 526
0.0184
GLY 527
0.0233
SER 528
0.0248
ALA 529
0.0220
LYS 530
0.0256
CYS 531
0.0242
SER 532
0.0235
GLY 533
0.0291
SER 534
0.0320
GLY 535
0.0330
LYS 536
0.0331
PRO 537
0.0288
VAL 538
0.0248
ARG 539
0.0270
SER 540
0.0325
ILE 541
0.0313
ILE 542
0.0342
CYS 543
0.0323
GLU 1
0.0110
ALA 2
0.0093
ALA 3
0.0079
ALA 4
0.0086
LYS 5
0.0087
CYS 6
0.0096
PRO 7
0.0059
GLY 8
0.0079
PRO 9
0.0093
GLY 10
0.0100
THR 11
0.0065
GLY 12
0.0054
PHE 13
0.0088
GLY 14
0.0067
THR 15
0.0048
ASN 16
0.0092
GLU 17
0.0117
ALA 18
0.0112
ALA 19
0.0119
TYR 20
0.0115
ARG 21
0.0114
SER 22
0.0109
ASN 23
0.0109
THR 24
0.0109
THR 25
0.0110
GLY 26
0.0102
LYS 27
0.0099
LEU 28
0.0088
ILE 29
0.0074
TRP 30
0.0072
ALA 31
0.0067
ALA 32
0.0081
TYR 33
0.0086
PHE 34
0.0101
GLU 35
0.0086
VAL 36
0.0087
ASP 37
0.0094
ASN 38
0.0088
LEU 39
0.0099
THR 40
0.0113
TYR 41
0.0136
VAL 42
0.0156
HIS 43
0.0128
HIS 44
0.0124
HIS 45
0.0109
HIS 46
0.0079
HIS 47
0.0059
HIS 48
0.0056
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.