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 = 0.0549
MET 1
0.0103
CYS 2
0.0095
ASN 3
0.0088
THR 4
0.0080
ASN 5
0.0074
MET 6
0.0069
SER 7
0.0063
VAL 8
0.0061
PRO 9
0.0052
THR 10
0.0050
ASP 11
0.0044
GLY 12
0.0036
ALA 13
0.0034
VAL 14
0.0029
THR 15
0.0032
THR 16
0.0038
SER 17
0.0038
GLN 18
0.0041
ILE 19
0.0045
PRO 20
0.0044
ALA 21
0.0052
SER 22
0.0050
GLU 23
0.0053
GLN 24
0.0058
GLU 25
0.0064
THR 26
0.0068
LEU 27
0.0076
VAL 28
0.0083
ARG 29
0.0091
PRO 30
0.0097
LYS 31
0.0103
PRO 32
0.0112
LEU 33
0.0114
LEU 34
0.0107
LEU 35
0.0107
LYS 36
0.0116
LEU 37
0.0114
LEU 38
0.0107
LYS 39
0.0112
SER 40
0.0118
VAL 41
0.0113
GLY 42
0.0110
ALA 43
0.0103
GLN 44
0.0103
LYS 45
0.0097
ASP 46
0.0098
THR 47
0.0090
TYR 48
0.0086
THR 49
0.0078
MET 50
0.0079
LYS 51
0.0079
GLU 52
0.0086
VAL 53
0.0090
LEU 54
0.0090
PHE 55
0.0092
TYR 56
0.0099
LEU 57
0.0102
GLY 58
0.0102
GLN 59
0.0107
TYR 60
0.0112
ILE 61
0.0113
MET 62
0.0115
THR 63
0.0120
LYS 64
0.0125
ARG 65
0.0125
LEU 66
0.0122
TYR 67
0.0119
ASP 68
0.0124
GLU 69
0.0128
LYS 70
0.0126
GLN 71
0.0118
GLN 72
0.0114
HIS 73
0.0107
ILE 74
0.0112
VAL 75
0.0114
TYR 76
0.0122
CYS 77
0.0122
SER 78
0.0127
ASN 79
0.0133
ASP 80
0.0127
LEU 81
0.0123
LEU 82
0.0115
GLY 83
0.0118
ASP 84
0.0120
LEU 85
0.0111
PHE 86
0.0107
GLY 87
0.0112
VAL 88
0.0113
PRO 89
0.0120
SER 90
0.0115
PHE 91
0.0107
SER 92
0.0103
VAL 93
0.0098
LYS 94
0.0093
GLU 95
0.0091
HIS 96
0.0085
ARG 97
0.0080
LYS 98
0.0088
ILE 99
0.0091
TYR 100
0.0084
THR 101
0.0086
MET 102
0.0094
ILE 103
0.0092
TYR 104
0.0086
ARG 105
0.0093
ASN 106
0.0098
LEU 107
0.0092
VAL 108
0.0089
VAL 109
0.0081
VAL 110
0.0080
ASN 111
0.0075
GLN 112
0.0072
GLN 113
0.0074
GLU 114
0.0082
SER 115
0.0081
SER 116
0.0078
ASP 117
0.0082
SER 118
0.0085
GLY 119
0.0085
THR 120
0.0086
SER 121
0.0087
VAL 122
0.0085
SER 123
0.0082
GLU 124
0.0075
ASN 125
0.0072
ARG 126
0.0066
CYS 127
0.0053
HIS 128
0.0037
LEU 129
0.0021
GLU 130
0.0014
GLY 131
0.0034
GLY 132
0.0052
SER 133
0.0074
ASP 134
0.0110
GLN 135
0.0145
LYS 136
0.0189
ASP 137
0.0225
LEU 138
0.0269
VAL 139
0.0308
GLN 140
0.0355
GLU 141
0.0390
LEU 142
0.0431
GLN 143
0.0461
GLU 144
0.0493
GLU 145
0.0518
LYS 146
0.0533
PRO 147
0.0537
SER 148
0.0549
SER 149
0.0541
SER 150
0.0538
HIS 151
0.0523
LEU 152
0.0504
VAL 153
0.0482
SER 154
0.0448
ARG 155
0.0419
PRO 156
0.0390
SER 157
0.0366
THR 158
0.0330
SER 159
0.0312
SER 160
0.0278
ARG 161
0.0253
ARG 162
0.0219
ARG 163
0.0193
ALA 164
0.0159
ILE 165
0.0133
SER 166
0.0113
GLU 167
0.0085
THR 168
0.0073
GLU 169
0.0052
GLU 170
0.0050
ASN 171
0.0044
SER 172
0.0053
ASP 173
0.0059
GLU 174
0.0068
LEU 175
0.0076
SER 176
0.0079
GLY 177
0.0078
GLU 178
0.0078
ARG 179
0.0076
GLN 180
0.0077
ARG 181
0.0074
LYS 182
0.0077
ARG 183
0.0073
HIS 184
0.0077
LYS 185
0.0073
SER 186
0.0075
ASP 187
0.0075
SER 188
0.0071
ILE 189
0.0072
SER 190
0.0065
LEU 191
0.0066
SER 192
0.0060
PHE 193
0.0063
ASP 194
0.0062
GLU 195
0.0065
SER 196
0.0066
LEU 197
0.0074
ALA 198
0.0077
LEU 199
0.0080
CYS 200
0.0084
VAL 201
0.0092
ILE 202
0.0093
ARG 203
0.0090
GLU 204
0.0097
ILE 205
0.0103
CYS 206
0.0101
CYS 207
0.0098
GLU 208
0.0104
ARG 209
0.0104
SER 210
0.0100
SER 211
0.0094
SER 212
0.0092
SER 213
0.0087
GLU 214
0.0080
SER 215
0.0079
THR 216
0.0073
GLY 217
0.0072
THR 218
0.0066
PRO 219
0.0065
SER 220
0.0066
ASN 221
0.0062
PRO 222
0.0062
ASP 223
0.0063
LEU 224
0.0064
ASP 225
0.0061
ALA 226
0.0060
GLY 227
0.0058
VAL 228
0.0053
SER 229
0.0055
GLU 230
0.0051
HIS 231
0.0054
SER 232
0.0050
GLY 233
0.0052
ASP 234
0.0050
TRP 235
0.0050
LEU 236
0.0050
ASP 237
0.0047
GLN 238
0.0045
ASP 239
0.0045
SER 240
0.0039
VAL 241
0.0041
SER 242
0.0037
ASP 243
0.0042
GLN 244
0.0043
PHE 245
0.0048
SER 246
0.0054
VAL 247
0.0053
GLU 248
0.0058
PHE 249
0.0054
GLU 250
0.0056
VAL 251
0.0050
GLU 252
0.0049
SER 253
0.0049
LEU 254
0.0042
ASP 255
0.0044
SER 256
0.0038
GLU 257
0.0037
ASP 258
0.0034
TYR 259
0.0028
SER 260
0.0033
LEU 261
0.0030
SER 262
0.0034
GLU 263
0.0030
GLU 264
0.0028
GLY 265
0.0030
GLN 266
0.0029
GLU 267
0.0026
LEU 268
0.0020
SER 269
0.0021
ASP 270
0.0018
GLU 271
0.0022
ASP 272
0.0024
ASP 273
0.0020
GLU 274
0.0025
VAL 275
0.0027
TYR 276
0.0034
GLN 277
0.0039
VAL 278
0.0044
THR 279
0.0051
VAL 280
0.0053
TYR 281
0.0061
GLN 282
0.0063
ALA 283
0.0069
GLY 284
0.0074
GLU 285
0.0074
SER 286
0.0082
ASP 287
0.0080
THR 288
0.0083
ASP 289
0.0076
SER 290
0.0082
PHE 291
0.0078
GLU 292
0.0086
GLU 293
0.0084
ASP 294
0.0080
PRO 295
0.0086
GLU 296
0.0080
ILE 297
0.0078
SER 298
0.0084
LEU 299
0.0085
ALA 300
0.0083
ASP 301
0.0075
TYR 302
0.0075
TRP 303
0.0072
LYS 304
0.0076
CYS 305
0.0072
THR 306
0.0074
SER 307
0.0075
CYS 308
0.0079
ASN 309
0.0082
GLU 310
0.0079
MET 311
0.0078
ASN 312
0.0070
PRO 313
0.0068
PRO 314
0.0064
LEU 315
0.0057
PRO 316
0.0055
SER 317
0.0052
HIS 318
0.0056
CYS 319
0.0063
ASN 320
0.0064
ARG 321
0.0069
CYS 322
0.0067
TRP 323
0.0059
ALA 324
0.0061
LEU 325
0.0056
ARG 326
0.0059
GLU 327
0.0059
ASN 328
0.0054
TRP 329
0.0051
LEU 330
0.0044
PRO 331
0.0041
GLU 332
0.0040
ASP 333
0.0032
LYS 334
0.0034
GLY 335
0.0029
LYS 336
0.0029
ASP 337
0.0038
LYS 338
0.0035
GLY 339
0.0038
GLU 340
0.0044
ILE 341
0.0040
SER 342
0.0048
GLU 343
0.0052
LYS 344
0.0065
ALA 345
0.0074
LYS 346
0.0092
LEU 347
0.0127
GLU 348
0.0158
ASN 349
0.0190
SER 350
0.0221
THR 351
0.0258
GLN 352
0.0285
ALA 353
0.0316
GLU 354
0.0335
GLU 355
0.0358
GLY 356
0.0363
PHE 357
0.0377
ASP 358
0.0388
VAL 359
0.0378
PRO 360
0.0405
ASP 361
0.0397
CYS 362
0.0417
LYS 363
0.0408
LYS 364
0.0420
THR 365
0.0410
ILE 366
0.0400
VAL 367
0.0380
ASN 368
0.0342
ASP 369
0.0314
SER 370
0.0277
ARG 371
0.0241
GLU 372
0.0209
SER 373
0.0186
CYS 374
0.0175
VAL 375
0.0159
GLU 376
0.0170
GLU 377
0.0179
ASN 378
0.0200
ASP 379
0.0215
ASP 380
0.0229
LYS 381
0.0249
ILE 382
0.0267
THR 383
0.0282
GLN 384
0.0301
ALA 385
0.0310
SER 386
0.0324
GLN 387
0.0331
SER 388
0.0337
GLN 389
0.0345
GLU 390
0.0345
SER 391
0.0345
GLU 392
0.0338
ASP 393
0.0330
TYR 394
0.0332
SER 395
0.0328
GLN 396
0.0318
PRO 397
0.0317
SER 398
0.0312
THR 399
0.0302
SER 400
0.0285
SER 401
0.0272
SER 402
0.0251
ILE 403
0.0232
ILE 404
0.0215
TYR 405
0.0190
SER 406
0.0176
SER 407
0.0163
GLN 408
0.0162
GLU 409
0.0149
ASP 410
0.0147
VAL 411
0.0142
LYS 412
0.0131
GLU 413
0.0121
PHE 414
0.0110
GLU 415
0.0099
ARG 416
0.0090
GLU 417
0.0081
GLU 418
0.0082
THR 419
0.0074
GLN 420
0.0075
ASP 421
0.0083
LYS 422
0.0077
GLU 423
0.0079
GLU 424
0.0076
SER 425
0.0073
VAL 426
0.0072
GLU 427
0.0066
SER 428
0.0061
SER 429
0.0059
LEU 430
0.0051
PRO 431
0.0048
LEU 432
0.0045
ASN 433
0.0038
ALA 434
0.0036
ILE 435
0.0037
GLU 436
0.0032
PRO 437
0.0025
CYS 438
0.0020
VAL 439
0.0019
ILE 440
0.0016
CYS 441
0.0016
GLN 442
0.0018
GLY 443
0.0022
ARG 444
0.0021
PRO 445
0.0025
LYS 446
0.0025
ASN 447
0.0025
GLY 448
0.0022
CYS 449
0.0028
ILE 450
0.0030
VAL 451
0.0036
HIS 452
0.0042
GLY 453
0.0049
LYS 454
0.0052
THR 455
0.0047
GLY 456
0.0039
HIS 457
0.0035
LEU 458
0.0031
MET 459
0.0027
ALA 460
0.0020
CYS 461
0.0018
PHE 462
0.0017
THR 463
0.0015
CYS 464
0.0016
ALA 465
0.0020
LYS 466
0.0020
LYS 467
0.0021
LEU 468
0.0025
LYS 469
0.0029
LYS 470
0.0029
ARG 471
0.0033
ASN 472
0.0037
LYS 473
0.0035
PRO 474
0.0037
CYS 475
0.0034
PRO 476
0.0031
VAL 477
0.0036
CYS 478
0.0043
ARG 479
0.0043
GLN 480
0.0046
PRO 481
0.0043
ILE 482
0.0037
GLN 483
0.0039
MET 484
0.0032
ILE 485
0.0026
VAL 486
0.0026
LEU 487
0.0023
THR 488
0.0029
TYR 489
0.0032
PHE 490
0.0038
PRO 491
0.0045
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.