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 = 0.0290
SER 25
0.0290
GLU 26
0.0236
PHE 27
0.0186
LEU 28
0.0155
VAL 29
0.0108
ASP 30
0.0111
ARG 31
0.0091
SER 32
0.0118
LYS 33
0.0162
ASN 34
0.0150
GLY 35
0.0168
LEU 36
0.0127
ILE 37
0.0155
HIS 38
0.0121
VAL 39
0.0074
PRO 40
0.0052
LYS 41
0.0075
ASP 42
0.0044
LEU 43
0.0064
SER 44
0.0118
GLN 45
0.0162
LYS 46
0.0183
THR 47
0.0138
THR 48
0.0161
ILE 49
0.0125
LEU 50
0.0072
ASN 51
0.0071
ILE 52
0.0055
SER 53
0.0084
GLN 54
0.0130
ASN 55
0.0132
TYR 56
0.0158
ILE 57
0.0127
SER 58
0.0161
GLU 59
0.0156
LEU 60
0.0133
TRP 61
0.0170
THR 62
0.0185
SER 63
0.0177
ASP 64
0.0126
ILE 65
0.0121
LEU 66
0.0174
SER 67
0.0163
LEU 68
0.0150
SER 69
0.0203
LYS 70
0.0199
LEU 71
0.0148
ARG 72
0.0161
ILE 73
0.0112
LEU 74
0.0062
ILE 75
0.0038
ILE 76
0.0030
SER 77
0.0055
HIS 78
0.0103
ASN 79
0.0114
ARG 80
0.0148
ILE 81
0.0135
GLN 82
0.0168
TYR 83
0.0176
LEU 84
0.0149
ASP 85
0.0177
ILE 86
0.0169
SER 87
0.0204
VAL 88
0.0178
PHE 89
0.0165
LYS 90
0.0216
PHE 91
0.0222
ASN 92
0.0191
GLN 93
0.0231
GLU 94
0.0213
LEU 95
0.0164
GLU 96
0.0160
TYR 97
0.0104
LEU 98
0.0064
ASP 99
0.0024
LEU 100
0.0031
SER 101
0.0040
HIS 102
0.0083
ASN 103
0.0100
LYS 104
0.0139
LEU 105
0.0130
VAL 106
0.0173
LYS 107
0.0189
ILE 108
0.0173
SER 109
0.0208
CYS 110
0.0217
HIS 111
0.0238
PRO 112
0.0252
THR 113
0.0218
VAL 114
0.0210
ASN 115
0.0196
LEU 116
0.0153
LYS 117
0.0150
HIS 118
0.0100
LEU 119
0.0072
ASP 120
0.0031
LEU 121
0.0039
SER 122
0.0031
PHE 123
0.0066
ASN 124
0.0088
ALA 125
0.0123
PHE 126
0.0120
ASP 127
0.0122
ALA 128
0.0118
LEU 129
0.0098
PRO 130
0.0115
ILE 131
0.0127
CYS 132
0.0166
LYS 133
0.0208
GLU 134
0.0209
PHE 135
0.0171
GLY 136
0.0196
ASN 137
0.0224
MET 138
0.0195
SER 139
0.0216
GLN 140
0.0196
LEU 141
0.0149
LYS 142
0.0135
PHE 143
0.0092
LEU 144
0.0065
GLY 145
0.0030
LEU 146
0.0042
SER 147
0.0056
THR 148
0.0071
THR 149
0.0085
HIS 150
0.0092
LEU 151
0.0079
GLU 152
0.0097
LYS 153
0.0097
SER 154
0.0129
SER 155
0.0119
VAL 156
0.0107
LEU 157
0.0142
PRO 158
0.0157
ILE 159
0.0138
ALA 160
0.0136
HIS 161
0.0168
LEU 162
0.0157
ASN 163
0.0147
ILE 164
0.0114
SER 165
0.0115
LYS 166
0.0076
VAL 167
0.0051
LEU 168
0.0028
LEU 169
0.0018
VAL 170
0.0029
LEU 171
0.0045
GLY 172
0.0066
GLU 173
0.0084
THR 174
0.0097
TYR 175
0.0072
GLY 176
0.0074
GLU 177
0.0093
LYS 178
0.0094
GLU 179
0.0071
ASP 180
0.0070
PRO 181
0.0051
GLU 182
0.0064
GLY 183
0.0065
LEU 184
0.0050
GLN 185
0.0069
ASP 186
0.0093
PHE 187
0.0076
ASN 188
0.0100
THR 189
0.0090
GLU 190
0.0092
SER 191
0.0075
LEU 192
0.0049
HIS 193
0.0042
ILE 194
0.0025
VAL 195
0.0037
PHE 196
0.0040
PRO 197
0.0060
THR 198
0.0080
ASN 199
0.0080
LYS 200
0.0065
GLU 201
0.0054
PHE 202
0.0047
HIS 203
0.0043
PHE 204
0.0031
ILE 205
0.0026
LEU 206
0.0024
ASP 207
0.0023
VAL 208
0.0025
SER 209
0.0038
VAL 210
0.0052
LYS 211
0.0069
THR 212
0.0082
VAL 213
0.0067
ALA 214
0.0077
ASN 215
0.0072
LEU 216
0.0056
GLU 217
0.0057
LEU 218
0.0049
SER 219
0.0056
ASN 220
0.0057
ILE 221
0.0054
LYS 222
0.0059
CYS 223
0.0051
VAL 224
0.0057
LEU 225
0.0054
GLU 226
0.0053
ASP 227
0.0046
ASN 228
0.0043
LYS 229
0.0048
CYS 230
0.0045
SER 231
0.0040
TYR 232
0.0031
PHE 233
0.0038
LEU 234
0.0043
SER 235
0.0034
ILE 236
0.0030
LEU 237
0.0041
ALA 238
0.0045
LYS 239
0.0037
LEU 240
0.0047
GLN 241
0.0054
THR 242
0.0051
ASN 243
0.0058
PRO 244
0.0073
LYS 245
0.0077
LEU 246
0.0067
SER 247
0.0077
ASN 248
0.0074
LEU 249
0.0069
THR 250
0.0073
LEU 251
0.0071
ASN 252
0.0074
ASN 253
0.0074
ILE 254
0.0070
GLU 255
0.0073
THR 256
0.0063
THR 257
0.0063
TRP 258
0.0065
ASN 259
0.0064
SER 260
0.0062
PHE 261
0.0065
ILE 262
0.0065
ARG 263
0.0063
ILE 264
0.0062
LEU 265
0.0066
GLN 266
0.0066
LEU 267
0.0063
VAL 268
0.0066
TRP 269
0.0068
HIS 270
0.0067
THR 271
0.0065
THR 272
0.0069
VAL 273
0.0070
TRP 274
0.0077
TYR 275
0.0076
PHE 276
0.0074
SER 277
0.0085
ILE 278
0.0085
SER 279
0.0088
ASN 280
0.0087
VAL 281
0.0081
LYS 282
0.0081
LEU 283
0.0070
GLN 284
0.0069
GLY 285
0.0066
GLN 286
0.0059
LEU 287
0.0059
ASP 288
0.0058
PHE 289
0.0062
ARG 290
0.0061
ASP 291
0.0064
PHE 292
0.0066
ASP 293
0.0066
TYR 294
0.0064
SER 295
0.0068
GLY 296
0.0067
THR 297
0.0067
SER 298
0.0073
LEU 299
0.0074
LYS 300
0.0082
ALA 301
0.0089
LEU 302
0.0088
SER 303
0.0090
ILE 304
0.0088
HIS 305
0.0094
GLN 306
0.0095
VAL 307
0.0076
VAL 308
0.0077
SER 309
0.0073
ASP 310
0.0066
VAL 311
0.0062
PHE 312
0.0058
GLY 313
0.0058
PHE 314
0.0057
PRO 315
0.0054
GLN 316
0.0050
SER 317
0.0051
TYR 318
0.0054
ILE 319
0.0057
TYR 320
0.0049
GLU 321
0.0046
ILE 322
0.0055
PHE 323
0.0055
SER 324
0.0044
ASN 325
0.0051
MET 326
0.0060
ASN 327
0.0062
ILE 328
0.0083
LYS 329
0.0088
ASN 330
0.0090
PHE 331
0.0081
THR 332
0.0083
VAL 333
0.0081
SER 334
0.0083
GLY 335
0.0087
THR 336
0.0080
ARG 337
0.0063
MET 338
0.0054
VAL 339
0.0050
HIS 340
0.0032
MET 341
0.0025
LEU 342
0.0016
CYS 343
0.0017
PRO 344
0.0026
SER 345
0.0023
LYS 346
0.0040
ILE 347
0.0062
SER 348
0.0061
PRO 349
0.0081
PHE 350
0.0073
LEU 351
0.0093
HIS 352
0.0090
LEU 353
0.0068
ASP 354
0.0071
PHE 355
0.0062
SER 356
0.0070
ASN 357
0.0080
ASN 358
0.0072
LEU 359
0.0065
LEU 360
0.0040
THR 361
0.0054
ASP 362
0.0056
THR 363
0.0053
VAL 364
0.0022
PHE 365
0.0031
GLU 366
0.0059
ASN 367
0.0083
CYS 368
0.0067
GLY 369
0.0090
HIS 370
0.0069
LEU 371
0.0072
THR 372
0.0104
GLU 373
0.0106
LEU 374
0.0086
GLU 375
0.0106
THR 376
0.0088
LEU 377
0.0058
ILE 378
0.0052
LEU 379
0.0035
GLN 380
0.0055
MET 381
0.0072
ASN 382
0.0065
GLN 383
0.0077
LEU 384
0.0060
LYS 385
0.0104
GLU 386
0.0112
LEU 387
0.0095
SER 388
0.0130
LYS 389
0.0105
ILE 390
0.0073
ALA 391
0.0104
GLU 392
0.0116
MET 393
0.0083
THR 394
0.0098
THR 395
0.0130
GLN 396
0.0126
MET 397
0.0110
LYS 398
0.0145
SER 399
0.0141
LEU 400
0.0118
GLN 401
0.0134
GLN 402
0.0100
LEU 403
0.0065
ASP 404
0.0043
ILE 405
0.0015
SER 406
0.0041
GLN 407
0.0075
ASN 408
0.0075
SER 409
0.0110
VAL 410
0.0089
SER 411
0.0121
TYR 412
0.0151
ASP 413
0.0201
GLU 414
0.0229
LYS 415
0.0264
LYS 416
0.0234
GLY 417
0.0247
ASP 418
0.0221
CYS 419
0.0176
SER 420
0.0178
TRP 421
0.0147
THR 422
0.0158
LYS 423
0.0191
SER 424
0.0178
LEU 425
0.0142
LEU 426
0.0155
SER 427
0.0116
LEU 428
0.0073
ASN 429
0.0040
MET 430
0.0010
SER 431
0.0043
SER 432
0.0088
ASN 433
0.0094
ILE 434
0.0132
LEU 435
0.0116
THR 436
0.0155
ASP 437
0.0156
THR 438
0.0185
ILE 439
0.0135
PHE 440
0.0156
ARG 441
0.0197
CYS 442
0.0155
LEU 443
0.0143
PRO 444
0.0168
PRO 445
0.0210
ARG 446
0.0205
ILE 447
0.0163
LYS 448
0.0171
VAL 449
0.0128
LEU 450
0.0079
ASP 451
0.0046
LEU 452
0.0014
HIS 453
0.0059
SER 454
0.0108
ASN 455
0.0107
LYS 456
0.0149
ILE 457
0.0131
LYS 458
0.0166
SER 459
0.0159
ILE 460
0.0147
PRO 461
0.0207
LYS 462
0.0242
GLN 463
0.0237
VAL 464
0.0192
VAL 465
0.0237
LYS 466
0.0268
LEU 467
0.0226
GLU 468
0.0265
ALA 469
0.0252
LEU 470
0.0191
GLN 471
0.0193
GLU 472
0.0133
LEU 473
0.0081
ASN 474
0.0053
VAL 475
0.0024
ALA 476
0.0082
SER 477
0.0131
ASN 478
0.0125
GLN 479
0.0164
LEU 480
0.0127
LYS 481
0.0165
SER 482
0.0132
VAL 483
0.0129
PRO 484
0.0187
ASP 485
0.0197
GLY 486
0.0226
ILE 487
0.0195
PHE 488
0.0186
ASP 489
0.0246
ARG 490
0.0270
LEU 491
0.0228
THR 492
0.0268
SER 493
0.0259
LEU 494
0.0197
GLN 495
0.0208
LYS 496
0.0163
ILE 497
0.0105
TRP 498
0.0089
LEU 499
0.0063
HIS 500
0.0124
THR 501
0.0161
ASN 502
0.0145
PRO 503
0.0187
TRP 504
0.0139
ASP 505
0.0172
CYS 506
0.0135
SER 507
0.0177
CYS 508
0.0147
PRO 509
0.0151
ARG 510
0.0159
ILE 511
0.0088
ASP 512
0.0084
TYR 513
0.0114
LEU 514
0.0059
SER 515
0.0042
ARG 516
0.0105
TRP 517
0.0131
LEU 518
0.0112
ASN 519
0.0148
LYS 520
0.0204
ASN 521
0.0201
SER 522
0.0220
GLN 523
0.0248
LYS 524
0.0191
GLU 525
0.0149
GLN 526
0.0175
GLY 527
0.0190
SER 528
0.0175
ALA 529
0.0128
LYS 530
0.0165
CYS 531
0.0165
SER 532
0.0226
GLY 533
0.0286
SER 534
0.0248
GLY 535
0.0252
LYS 536
0.0203
PRO 537
0.0156
VAL 538
0.0084
ARG 539
0.0100
SER 540
0.0118
ILE 541
0.0061
ILE 542
0.0022
CYS 543
0.0062
GLU 1
0.0117
ALA 2
0.0121
ALA 3
0.0145
ALA 4
0.0167
LYS 5
0.0158
CYS 6
0.0189
PRO 7
0.0180
GLY 8
0.0211
PRO 9
0.0244
GLY 10
0.0254
THR 11
0.0227
GLY 12
0.0224
PHE 13
0.0254
GLY 14
0.0247
THR 15
0.0213
ASN 16
0.0212
GLU 17
0.0218
ALA 18
0.0189
ALA 19
0.0127
TYR 20
0.0098
ARG 21
0.0086
SER 22
0.0083
ASN 23
0.0083
THR 24
0.0106
THR 25
0.0106
GLY 26
0.0104
LYS 27
0.0117
LEU 28
0.0110
ILE 29
0.0126
TRP 30
0.0128
ALA 31
0.0123
ALA 32
0.0122
TYR 33
0.0109
PHE 34
0.0104
GLU 35
0.0118
VAL 36
0.0143
ASP 37
0.0174
ASN 38
0.0187
LEU 39
0.0215
THR 40
0.0206
TYR 41
0.0177
VAL 42
0.0183
HIS 43
0.0195
HIS 44
0.0228
HIS 45
0.0220
HIS 46
0.0214
HIS 47
0.0192
HIS 48
0.0201
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.