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 = 0.0375
SER 1
0.0154
LYS 2
0.0157
PRO 3
0.0200
HIE 4
0.0200
SER 5
0.0236
GLU 6
0.0232
ALA 7
0.0292
GLY 8
0.0259
THR 9
0.0205
ALA 10
0.0147
PHE 11
0.0104
ILE 12
0.0079
GLN 13
0.0067
THR 14
0.0054
GLN 15
0.0045
GLN 16
0.0058
LEU 17
0.0042
HIE 18
0.0063
ALA 19
0.0079
ALA 20
0.0066
MET 21
0.0070
ALA 22
0.0096
ASP 23
0.0119
THR 24
0.0134
PHE 25
0.0126
LEU 26
0.0144
GLU 27
0.0131
HIE 28
0.0109
MET 29
0.0123
CYS 30
0.0134
ARG 31
0.0110
LEU 32
0.0106
ASP 33
0.0107
ILE 34
0.0122
ASP 35
0.0117
SER 36
0.0082
PRO 37
0.0066
PRO 38
0.0044
ILE 39
0.0033
THR 40
0.0038
ALA 41
0.0026
ARG 42
0.0026
ASN 43
0.0017
THR 44
0.0029
GLY 45
0.0031
ILE 46
0.0042
ILE 47
0.0049
CYS 48
0.0059
THR 49
0.0069
ILE 50
0.0077
GLY 51
0.0090
PRO 52
0.0103
ALA 53
0.0095
SER 54
0.0085
ARG 55
0.0093
SER 56
0.0098
VAL 57
0.0090
GLU 58
0.0099
THR 59
0.0091
LEU 60
0.0078
LYS 61
0.0078
GLU 62
0.0076
MET 63
0.0066
ILE 64
0.0059
LYS 65
0.0061
SER 66
0.0056
GLY 67
0.0045
MET 68
0.0049
ASN 69
0.0040
VAL 70
0.0045
ALA 71
0.0055
ARG 72
0.0060
LEU 73
0.0067
ASN 74
0.0074
PHE 75
0.0081
SER 76
0.0075
HIE 77
0.0076
GLY 78
0.0085
THR 79
0.0096
HIE 80
0.0090
GLU 81
0.0093
TYR 82
0.0091
HIE 83
0.0080
ALA 84
0.0075
GLU 85
0.0086
THR 86
0.0081
ILE 87
0.0069
LYS 88
0.0074
ASN 89
0.0081
VAL 90
0.0069
ARG 91
0.0066
THR 92
0.0079
ALA 93
0.0079
THR 94
0.0066
GLU 95
0.0072
SER 96
0.0086
PHE 97
0.0081
ALA 98
0.0077
SER 99
0.0093
ASP 100
0.0094
PRO 101
0.0081
ILE 102
0.0083
LEU 103
0.0075
TYR 104
0.0066
ARG 105
0.0050
PRO 106
0.0041
VAL 107
0.0046
ALA 108
0.0043
VAL 109
0.0052
ALA 110
0.0056
LEU 111
0.0067
ASP 112
0.0071
THR 113
0.0078
LYS 114
0.0077
GLY 115
0.0086
PRO 116
0.0080
GLU 117
0.0064
ILE 118
0.0044
ARG 119
0.0054
THR 120
0.0078
GLY 121
0.0139
LEU 122
0.0199
ILE 123
0.0230
LYS 124
0.0277
GLY 125
0.0337
SER 126
0.0375
GLY 127
0.0359
THR 128
0.0304
ALA 129
0.0330
GLU 130
0.0278
VAL 131
0.0278
GLU 132
0.0297
LEU 133
0.0270
LYS 134
0.0311
LYS 135
0.0313
GLY 136
0.0328
ALA 137
0.0304
THR 138
0.0260
LEU 139
0.0203
LYS 140
0.0161
ILE 141
0.0103
THR 142
0.0070
LEU 143
0.0032
ASP 144
0.0070
ASN 145
0.0121
ALA 146
0.0152
TYR 147
0.0156
MET 148
0.0153
GLU 149
0.0209
LYS 150
0.0218
CYS 151
0.0194
ASP 152
0.0233
GLU 153
0.0249
ASN 154
0.0231
ILE 155
0.0174
LEU 156
0.0132
TRP 157
0.0090
LEU 158
0.0051
ASP 159
0.0071
TYR 160
0.0054
LYS 161
0.0067
ASN 162
0.0092
ILE 163
0.0074
CYS 164
0.0103
LYS 165
0.0144
VAL 166
0.0152
VAL 167
0.0153
GLU 168
0.0201
VAL 169
0.0232
GLY 170
0.0243
SER 171
0.0197
LYS 172
0.0167
ILE 173
0.0114
TYR 174
0.0097
VAL 175
0.0086
ASP 176
0.0094
ASP 177
0.0061
GLY 178
0.0086
LEU 179
0.0143
ILE 180
0.0164
SER 181
0.0176
LEU 182
0.0179
GLN 183
0.0205
VAL 184
0.0195
LYS 185
0.0241
GLN 186
0.0215
LYS 187
0.0172
GLY 188
0.0139
ALA 189
0.0108
ASP 190
0.0055
PHE 191
0.0084
LEU 192
0.0129
VAL 193
0.0182
THR 194
0.0198
GLU 195
0.0247
VAL 196
0.0244
GLU 197
0.0255
ASN 198
0.0255
GLY 199
0.0248
GLY 200
0.0253
SER 201
0.0252
LEU 202
0.0200
GLY 203
0.0212
SER 204
0.0189
LYS 205
0.0129
LYS 206
0.0094
GLY 207
0.0043
VAL 208
0.0027
ASN 209
0.0044
LEU 210
0.0087
PRO 211
0.0115
GLY 212
0.0153
ALA 213
0.0142
ALA 214
0.0141
VAL 215
0.0109
ASP 216
0.0136
LEU 217
0.0104
PRO 218
0.0107
ALA 219
0.0092
VAL 220
0.0095
SER 221
0.0100
GLU 222
0.0106
LYS 223
0.0098
ASP 224
0.0092
ILE 225
0.0098
GLN 226
0.0097
ASP 227
0.0088
LEU 228
0.0084
LYS 229
0.0086
PHE 230
0.0084
GLY 231
0.0075
VAL 232
0.0072
GLU 233
0.0077
GLN 234
0.0072
ASP 235
0.0058
VAL 236
0.0058
ASP 237
0.0046
MET 238
0.0053
VAL 239
0.0063
PHE 240
0.0065
ALA 241
0.0073
SER 242
0.0067
PHE 243
0.0068
ILE 244
0.0074
ARG 245
0.0078
LYS 246
0.0082
ALA 247
0.0083
SER 248
0.0089
ASP 249
0.0084
VAL 250
0.0078
HIE 251
0.0085
GLU 252
0.0089
VAL 253
0.0083
ARG 254
0.0081
LYS 255
0.0090
VAL 256
0.0090
LEU 257
0.0081
GLY 258
0.0085
GLU 259
0.0077
LYS 260
0.0075
GLY 261
0.0069
LYS 262
0.0062
ASN 263
0.0049
ILE 264
0.0053
LYS 265
0.0051
ILE 266
0.0060
ILE 267
0.0058
SER 268
0.0066
LYS 269
0.0061
ILE 270
0.0061
GLU 271
0.0053
ASN 272
0.0058
HIE 273
0.0065
GLU 274
0.0073
GLY 275
0.0068
VAL 276
0.0064
ARG 277
0.0070
ARG 278
0.0075
PHE 279
0.0067
ASP 280
0.0067
GLU 281
0.0072
ILE 282
0.0070
LEU 283
0.0061
GLU 284
0.0064
ALA 285
0.0069
SER 286
0.0060
ASP 287
0.0053
GLY 288
0.0051
ILE 289
0.0055
MET 290
0.0055
VAL 291
0.0055
ALA 292
0.0055
ARG 293
0.0050
GLY 294
0.0047
ASP 295
0.0039
LEU 296
0.0043
GLY 297
0.0034
ILE 298
0.0037
GLU 299
0.0047
ILE 300
0.0050
PRO 301
0.0047
ALA 302
0.0042
GLU 303
0.0041
LYS 304
0.0042
VAL 305
0.0042
PHE 306
0.0046
LEU 307
0.0047
ALA 308
0.0050
GLN 309
0.0052
LYS 310
0.0052
MET 311
0.0054
MET 312
0.0053
ILE 313
0.0050
GLY 314
0.0051
ARG 315
0.0052
CYS 316
0.0045
ASN 317
0.0043
ARG 318
0.0048
ALA 319
0.0045
GLY 320
0.0035
LYS 321
0.0036
PRO 322
0.0039
VAL 323
0.0045
ILE 324
0.0049
CYS 325
0.0053
ALA 326
0.0055
THR 327
0.0058
GLN 328
0.0068
MET 329
0.0062
LEU 330
0.0065
GLU 331
0.0079
SER 332
0.0082
MET 333
0.0076
ILE 334
0.0085
LYS 335
0.0094
LYS 336
0.0087
PRO 337
0.0078
ARG 338
0.0071
PRO 339
0.0071
THR 340
0.0076
ARG 341
0.0071
ALA 342
0.0074
GLU 343
0.0068
GLY 344
0.0062
SER 345
0.0062
ASP 346
0.0063
VAL 347
0.0055
ALA 348
0.0053
ASN 349
0.0056
ALA 350
0.0053
VAL 351
0.0046
LEU 352
0.0053
ASP 353
0.0054
GLY 354
0.0046
ALA 355
0.0044
ASP 356
0.0035
CYS 357
0.0040
ILE 358
0.0047
MET 359
0.0054
LEU 360
0.0061
SER 361
0.0069
GLY 362
0.0080
GLU 363
0.0074
THR 364
0.0072
ALA 365
0.0082
LYS 366
0.0087
GLY 367
0.0088
ASP 368
0.0091
TYR 369
0.0080
PRO 370
0.0076
LEU 371
0.0069
GLU 372
0.0066
ALA 373
0.0065
VAL 374
0.0056
ARG 375
0.0051
MET 376
0.0052
GLN 377
0.0048
ASN 378
0.0040
LEU 379
0.0044
ILE 380
0.0047
ALA 381
0.0040
ARG 382
0.0039
GLU 383
0.0048
ALA 384
0.0049
GLU 385
0.0039
ALA 386
0.0041
ALA 387
0.0059
ILE 388
0.0059
TYR 389
0.0072
HIE 390
0.0062
LEU 391
0.0080
GLN 392
0.0098
LEU 393
0.0080
PHE 394
0.0076
GLU 395
0.0098
GLU 396
0.0105
LEU 397
0.0086
ARG 398
0.0098
ARG 399
0.0118
LEU 400
0.0108
ALA 401
0.0095
PRO 402
0.0110
ILE 403
0.0121
THR 404
0.0121
SER 405
0.0131
ASP 406
0.0117
PRO 407
0.0116
THR 408
0.0095
GLU 409
0.0091
ALA 410
0.0102
THR 411
0.0094
ALA 412
0.0076
VAL 413
0.0081
GLY 414
0.0089
ALA 415
0.0075
VAL 416
0.0062
GLU 417
0.0076
ALA 418
0.0079
SER 419
0.0057
PHE 420
0.0054
LYS 421
0.0072
CYS 422
0.0065
CYS 423
0.0043
SER 424
0.0051
GLY 425
0.0044
ALA 426
0.0045
ILE 427
0.0051
ILE 428
0.0060
VAL 429
0.0060
LEU 430
0.0069
THR 431
0.0056
LYS 432
0.0050
SER 433
0.0036
GLY 434
0.0028
ARG 435
0.0040
SER 436
0.0053
ALA 437
0.0036
HIE 438
0.0031
GLN 439
0.0051
VAL 440
0.0046
ALA 441
0.0030
ARG 442
0.0039
TYR 443
0.0052
ARG 444
0.0038
PRO 445
0.0036
ARG 446
0.0022
ALA 447
0.0020
PRO 448
0.0018
ILE 449
0.0027
ILE 450
0.0039
ALA 451
0.0040
VAL 452
0.0057
THR 453
0.0053
ARG 454
0.0061
ASN 455
0.0040
PRO 456
0.0041
GLN 457
0.0028
THR 458
0.0009
ALA 459
0.0027
ARG 460
0.0030
GLN 461
0.0023
ALA 462
0.0012
HIE 463
0.0025
LEU 464
0.0029
TYR 465
0.0021
ARG 466
0.0018
GLY 467
0.0004
ILE 468
0.0008
PHE 469
0.0023
PRO 470
0.0032
VAL 471
0.0051
LEU 472
0.0058
CYS 473
0.0075
LYS 474
0.0088
ASP 475
0.0112
PRO 476
0.0118
VAL 477
0.0118
GLN 478
0.0143
GLU 479
0.0157
ALA 480
0.0160
TRP 481
0.0140
ALA 482
0.0145
GLU 483
0.0147
ASP 484
0.0125
VAL 485
0.0115
ASP 486
0.0123
LEU 487
0.0120
ARG 488
0.0097
VAL 489
0.0096
ASN 490
0.0106
PHE 491
0.0095
ALA 492
0.0077
MET 493
0.0087
ASN 494
0.0096
VAL 495
0.0082
GLY 496
0.0070
LYS 497
0.0083
ALA 498
0.0090
ARG 499
0.0072
GLY 500
0.0066
PHE 501
0.0053
PHE 502
0.0064
LYS 503
0.0083
LYS 504
0.0101
GLY 505
0.0092
ASP 506
0.0076
VAL 507
0.0079
VAL 508
0.0072
ILE 509
0.0076
VAL 510
0.0083
LEU 511
0.0084
THR 512
0.0096
GLY 513
0.0108
TRP 514
0.0132
ARG 515
0.0146
PRO 516
0.0162
GLY 517
0.0163
SER 518
0.0144
GLY 519
0.0123
PHE 520
0.0099
THR 521
0.0092
ASN 522
0.0110
THR 523
0.0112
MET 524
0.0102
ARG 525
0.0106
VAL 526
0.0098
VAL 527
0.0103
PRO 528
0.0099
VAL 529
0.0097
PRO 530
0.0112
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.