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 = 0.0453
ARG 49
0.0083
VAL 50
0.0050
GLU 51
0.0059
LEU 52
0.0064
LYS 53
0.0070
ARG 54
0.0071
GLY 55
0.0083
VAL 56
0.0095
TYR 57
0.0105
SER 58
0.0070
ASP 59
0.0065
LEU 60
0.0064
THR 61
0.0033
LEU 62
0.0036
GLN 63
0.0045
PRO 64
0.0069
TRP 65
0.0073
GLN 66
0.0076
ALA 67
0.0061
GLN 68
0.0046
SER 69
0.0038
GLU 70
0.0052
GLU 71
0.0048
GLN 72
0.0041
THR 73
0.0021
GLN 74
0.0032
LEU 75
0.0031
LEU 76
0.0014
ARG 77
0.0016
ASP 78
0.0020
LEU 79
0.0031
PHE 80
0.0034
GLU 81
0.0049
GLY 82
0.0114
LEU 83
0.0115
THR 84
0.0121
ALA 85
0.0067
TYR 86
0.0055
ASP 87
0.0042
VAL 88
0.0038
GLN 89
0.0047
SER 90
0.0058
ASN 91
0.0067
LEU 92
0.0074
VAL 93
0.0072
PRO 94
0.0123
ALA 95
0.0116
VAL 96
0.0110
ALA 97
0.0136
GLU 98
0.0163
ASN 99
0.0161
TRP 100
0.0114
GLN 101
0.0095
THR 102
0.0090
GLU 103
0.0166
ASP 104
0.0139
ASN 105
0.0085
LYS 106
0.0097
THR 107
0.0111
TRP 108
0.0107
ILE 109
0.0122
PHE 110
0.0133
THR 111
0.0153
LEU 112
0.0139
ARG 113
0.0143
GLU 114
0.0146
ASN 115
0.0094
ALA 116
0.0087
LYS 117
0.0057
TRP 118
0.0037
SER 119
0.0030
ASN 120
0.0021
GLY 121
0.0034
GLU 122
0.0048
PRO 123
0.0073
ILE 124
0.0097
THR 125
0.0100
ALA 126
0.0106
SER 127
0.0089
ASP 128
0.0087
PHE 129
0.0089
VAL 130
0.0080
GLN 131
0.0064
SER 132
0.0078
TRP 133
0.0069
GLN 134
0.0036
THR 135
0.0050
LEU 136
0.0077
SER 137
0.0056
GLN 138
0.0077
SER 139
0.0093
GLU 140
0.0131
SER 141
0.0128
PRO 142
0.0122
LEU 143
0.0113
LYS 144
0.0088
ASN 145
0.0085
TYR 146
0.0098
LEU 147
0.0082
ALA 148
0.0084
PHE 149
0.0086
MET 150
0.0090
ASN 151
0.0082
LEU 152
0.0083
LYS 153
0.0071
ASN 154
0.0056
ALA 155
0.0038
LYS 156
0.0048
ALA 157
0.0100
VAL 158
0.0077
LEU 159
0.0099
GLU 160
0.0207
LYS 161
0.0235
ALA 162
0.0252
LEU 163
0.0180
PRO 164
0.0143
VAL 165
0.0058
GLU 166
0.0084
SER 167
0.0100
LEU 168
0.0068
GLY 169
0.0082
LEU 170
0.0098
PHE 171
0.0115
ALA 172
0.0117
GLU 173
0.0136
ASN 174
0.0157
ASP 175
0.0148
ARG 176
0.0151
THR 177
0.0144
LEU 178
0.0131
ARG 179
0.0119
ILE 180
0.0108
GLU 181
0.0105
LEU 182
0.0094
ASP 183
0.0077
LYS 184
0.0083
ALA 185
0.0068
SER 186
0.0064
PRO 187
0.0032
TYR 188
0.0039
LEU 189
0.0076
PRO 190
0.0092
SER 191
0.0088
MET 192
0.0097
LEU 193
0.0109
ALA 194
0.0121
HIS 195
0.0114
VAL 196
0.0092
SER 197
0.0089
LEU 198
0.0090
LEU 199
0.0070
PRO 200
0.0063
HIS 201
0.0058
TYR 202
0.0050
ALA 203
0.0053
LYS 204
0.0047
SER 205
0.0084
THR 206
0.0063
GLU 207
0.0083
ILE 208
0.0026
PHE 209
0.0022
ILE 210
0.0023
SER 211
0.0029
ASN 212
0.0035
GLY 213
0.0043
ALA 214
0.0015
TYR 215
0.0023
GLN 216
0.0028
LEU 217
0.0036
GLN 218
0.0045
SER 219
0.0055
GLN 220
0.0065
ALA 221
0.0063
GLU 222
0.0074
ASN 223
0.0063
GLN 224
0.0058
HIS 225
0.0057
ILE 226
0.0048
LEU 227
0.0043
THR 228
0.0039
THR 229
0.0033
ASN 230
0.0025
PRO 231
0.0025
TYR 232
0.0028
TYR 233
0.0035
TRP 234
0.0051
ALA 235
0.0030
LYS 236
0.0034
GLU 237
0.0036
LYS 238
0.0032
VAL 239
0.0032
ILE 240
0.0045
PHE 241
0.0053
GLN 242
0.0051
GLN 243
0.0052
VAL 244
0.0050
LYS 245
0.0055
TYR 246
0.0060
GLN 247
0.0079
LYS 248
0.0089
ILE 249
0.0098
ALA 250
0.0167
ALA 251
0.0173
ASP 252
0.0166
ALA 253
0.0139
ASP 254
0.0125
LEU 255
0.0112
SER 256
0.0095
ASP 257
0.0101
PHE 258
0.0095
ASP 259
0.0078
VAL 260
0.0085
VAL 261
0.0097
MET 262
0.0099
ASN 263
0.0104
PRO 264
0.0099
LYS 265
0.0138
LYS 266
0.0125
VAL 267
0.0121
ASP 268
0.0117
GLN 269
0.0130
ASN 270
0.0120
ILE 271
0.0090
GLN 272
0.0078
ASP 273
0.0076
TYR 274
0.0067
PRO 275
0.0070
GLN 276
0.0084
LEU 277
0.0081
CYS 278
0.0065
THR 279
0.0057
TYR 280
0.0038
PHE 281
0.0051
TYR 282
0.0063
GLU 283
0.0064
PHE 284
0.0071
ASN 285
0.0077
LEU 286
0.0052
SER 287
0.0072
ASP 288
0.0076
PRO 289
0.0050
VAL 290
0.0052
LEU 291
0.0052
GLN 292
0.0035
LYS 293
0.0032
SER 294
0.0033
ALA 295
0.0044
VAL 296
0.0054
ARG 297
0.0055
LYS 298
0.0061
ALA 299
0.0070
ILE 300
0.0079
VAL 301
0.0070
SER 302
0.0079
MET 303
0.0095
ILE 304
0.0089
SER 305
0.0081
THR 306
0.0057
ASN 307
0.0065
ASN 308
0.0073
LEU 309
0.0065
VAL 310
0.0054
ALA 311
0.0059
ASP 312
0.0056
ILE 313
0.0046
ALA 314
0.0049
HIS 315
0.0058
LEU 316
0.0038
TYR 317
0.0044
PRO 318
0.0048
ASN 319
0.0065
ASN 320
0.0065
THR 321
0.0064
PHE 322
0.0072
LEU 323
0.0084
PRO 324
0.0092
LYS 325
0.0091
SER 326
0.0093
MET 327
0.0103
LEU 328
0.0123
GLY 329
0.0132
GLU 330
0.0129
GLN 331
0.0158
GLU 332
0.0164
SER 333
0.0142
VAL 334
0.0174
TRP 335
0.0133
GLU 336
0.0060
PRO 337
0.0047
VAL 338
0.0083
VAL 339
0.0142
ALA 340
0.0110
GLU 341
0.0108
GLN 342
0.0111
LEU 343
0.0079
PHE 344
0.0059
SER 345
0.0074
GLN 346
0.0087
ASN 347
0.0050
GLN 348
0.0054
ILE 349
0.0049
SER 350
0.0090
GLU 351
0.0101
THR 352
0.0168
ARG 353
0.0130
PRO 354
0.0038
LEU 355
0.0043
LYS 356
0.0065
LEU 357
0.0082
ARG 358
0.0063
ILE 359
0.0073
ARG 360
0.0099
TYR 361
0.0130
ASP 362
0.0185
ASP 363
0.0201
SER 364
0.0119
SER 365
0.0080
LEU 366
0.0041
ASN 367
0.0076
GLN 368
0.0068
THR 369
0.0036
ILE 370
0.0050
ALA 371
0.0053
MET 372
0.0032
ARG 373
0.0057
LEU 374
0.0069
ASN 375
0.0064
HIS 376
0.0087
GLN 377
0.0086
LEU 378
0.0086
SER 379
0.0094
GLN 380
0.0101
SER 381
0.0079
ASP 382
0.0077
LEU 383
0.0052
LEU 384
0.0063
ARG 385
0.0062
VAL 386
0.0078
GLU 387
0.0092
ASN 388
0.0087
GLN 389
0.0130
GLY 390
0.0175
MET 391
0.0280
SER 392
0.0354
TRP 393
0.0351
GLN 394
0.0453
GLU 395
0.0349
LEU 396
0.0244
GLN 397
0.0276
THR 398
0.0288
ALA 399
0.0175
ARG 400
0.0157
THR 401
0.0245
LYS 402
0.0248
GLY 403
0.0140
ASP 404
0.0101
PHE 405
0.0077
GLN 406
0.0082
LEU 407
0.0079
ILE 408
0.0089
ARG 409
0.0089
SER 410
0.0090
GLY 411
0.0087
TRP 412
0.0071
CYS 413
0.0079
ALA 414
0.0090
ASP 415
0.0083
PHE 416
0.0064
ASN 417
0.0053
ASP 418
0.0096
PRO 419
0.0134
ALA 420
0.0120
ALA 421
0.0091
PHE 422
0.0108
LEU 423
0.0130
ASN 424
0.0090
LEU 425
0.0083
PHE 426
0.0094
TYR 427
0.0124
SER 428
0.0138
LYS 429
0.0135
SER 430
0.0097
PRO 431
0.0091
ASP 432
0.0067
ASN 433
0.0025
LYS 434
0.0020
ASN 435
0.0019
GLY 436
0.0115
TYR 437
0.0110
LYS 438
0.0134
ASN 439
0.0185
ALA 440
0.0189
GLU 441
0.0186
PHE 442
0.0168
ASP 443
0.0156
ARG 444
0.0161
LEU 445
0.0161
PHE 446
0.0133
GLU 447
0.0104
SER 448
0.0106
ALA 449
0.0116
MET 450
0.0048
THR 451
0.0096
THR 452
0.0157
THR 453
0.0196
SER 454
0.0333
GLY 455
0.0297
LYS 456
0.0446
VAL 457
0.0283
ARG 458
0.0202
LEU 459
0.0300
GLU 460
0.0285
ASN 461
0.0215
TYR 462
0.0236
ALA 463
0.0216
LYS 464
0.0225
LEU 465
0.0202
LYS 466
0.0153
GLY 467
0.0140
ILE 468
0.0140
VAL 469
0.0095
GLN 470
0.0078
GLN 471
0.0068
GLU 472
0.0038
HIS 473
0.0031
LEU 474
0.0058
VAL 475
0.0044
LEU 476
0.0053
PRO 477
0.0035
ILE 478
0.0052
PHE 479
0.0041
GLN 480
0.0047
TYR 481
0.0043
SER 482
0.0060
THR 483
0.0078
PRO 484
0.0089
VAL 485
0.0089
TYR 486
0.0092
LEU 487
0.0088
ALA 488
0.0107
PRO 489
0.0120
SER 490
0.0116
ILE 491
0.0093
MET 492
0.0091
GLY 493
0.0070
ALA 494
0.0065
GLN 495
0.0067
VAL 496
0.0067
ASN 497
0.0063
SER 498
0.0075
VAL 499
0.0049
GLY 500
0.0038
VAL 501
0.0026
ILE 502
0.0041
TYR 503
0.0036
SER 504
0.0045
LYS 505
0.0039
ASP 506
0.0043
LEU 507
0.0051
TRP 508
0.0077
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.