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 = 0.0508
ARG 49
0.0270
VAL 50
0.0161
GLU 51
0.0077
LEU 52
0.0055
LYS 53
0.0068
ARG 54
0.0036
GLY 55
0.0056
VAL 56
0.0022
TYR 57
0.0046
SER 58
0.0062
ASP 59
0.0087
LEU 60
0.0099
THR 61
0.0124
LEU 62
0.0130
GLN 63
0.0147
PRO 64
0.0137
TRP 65
0.0168
GLN 66
0.0202
ALA 67
0.0172
GLN 68
0.0189
SER 69
0.0134
GLU 70
0.0111
GLU 71
0.0065
GLN 72
0.0091
THR 73
0.0099
GLN 74
0.0076
LEU 75
0.0078
LEU 76
0.0094
ARG 77
0.0087
ASP 78
0.0079
LEU 79
0.0083
PHE 80
0.0079
GLU 81
0.0075
GLY 82
0.0033
LEU 83
0.0030
THR 84
0.0058
ALA 85
0.0043
TYR 86
0.0040
ASP 87
0.0045
VAL 88
0.0052
GLN 89
0.0050
SER 90
0.0035
ASN 91
0.0038
LEU 92
0.0041
VAL 93
0.0040
PRO 94
0.0069
ALA 95
0.0055
VAL 96
0.0029
ALA 97
0.0044
GLU 98
0.0063
ASN 99
0.0105
TRP 100
0.0116
GLN 101
0.0157
THR 102
0.0179
GLU 103
0.0181
ASP 104
0.0185
ASN 105
0.0169
LYS 106
0.0188
THR 107
0.0178
TRP 108
0.0153
ILE 109
0.0153
PHE 110
0.0113
THR 111
0.0106
LEU 112
0.0046
ARG 113
0.0014
GLU 114
0.0036
ASN 115
0.0072
ALA 116
0.0061
LYS 117
0.0073
TRP 118
0.0086
SER 119
0.0118
ASN 120
0.0132
GLY 121
0.0110
GLU 122
0.0093
PRO 123
0.0067
ILE 124
0.0054
THR 125
0.0073
ALA 126
0.0086
SER 127
0.0117
ASP 128
0.0085
PHE 129
0.0051
VAL 130
0.0092
GLN 131
0.0106
SER 132
0.0074
TRP 133
0.0048
GLN 134
0.0079
THR 135
0.0128
LEU 136
0.0126
SER 137
0.0100
GLN 138
0.0175
SER 139
0.0248
GLU 140
0.0326
SER 141
0.0274
PRO 142
0.0275
LEU 143
0.0196
LYS 144
0.0155
ASN 145
0.0181
TYR 146
0.0144
LEU 147
0.0101
ALA 148
0.0155
PHE 149
0.0160
MET 150
0.0130
ASN 151
0.0172
LEU 152
0.0134
LYS 153
0.0161
ASN 154
0.0184
ALA 155
0.0122
LYS 156
0.0204
ALA 157
0.0152
VAL 158
0.0060
LEU 159
0.0144
GLU 160
0.0233
LYS 161
0.0131
ALA 162
0.0085
LEU 163
0.0090
PRO 164
0.0126
VAL 165
0.0112
GLU 166
0.0190
SER 167
0.0179
LEU 168
0.0131
GLY 169
0.0149
LEU 170
0.0128
PHE 171
0.0170
ALA 172
0.0164
GLU 173
0.0209
ASN 174
0.0202
ASP 175
0.0143
ARG 176
0.0112
THR 177
0.0140
LEU 178
0.0129
ARG 179
0.0157
ILE 180
0.0139
GLU 181
0.0169
LEU 182
0.0178
ASP 183
0.0208
LYS 184
0.0181
ALA 185
0.0181
SER 186
0.0163
PRO 187
0.0120
TYR 188
0.0114
LEU 189
0.0109
PRO 190
0.0081
SER 191
0.0087
MET 192
0.0080
LEU 193
0.0061
ALA 194
0.0067
HIS 195
0.0079
VAL 196
0.0094
SER 197
0.0093
LEU 198
0.0046
LEU 199
0.0050
PRO 200
0.0039
HIS 201
0.0069
TYR 202
0.0082
ALA 203
0.0135
LYS 204
0.0149
SER 205
0.0370
THR 206
0.0355
GLU 207
0.0508
ILE 208
0.0188
PHE 209
0.0093
ILE 210
0.0089
SER 211
0.0079
ASN 212
0.0079
GLY 213
0.0091
ALA 214
0.0093
TYR 215
0.0086
GLN 216
0.0088
LEU 217
0.0110
GLN 218
0.0108
SER 219
0.0117
GLN 220
0.0142
ALA 221
0.0165
GLU 222
0.0171
ASN 223
0.0107
GLN 224
0.0103
HIS 225
0.0101
ILE 226
0.0088
LEU 227
0.0080
THR 228
0.0080
THR 229
0.0091
ASN 230
0.0105
PRO 231
0.0134
TYR 232
0.0122
TYR 233
0.0111
TRP 234
0.0114
ALA 235
0.0139
LYS 236
0.0141
GLU 237
0.0164
LYS 238
0.0114
VAL 239
0.0082
ILE 240
0.0042
PHE 241
0.0034
GLN 242
0.0089
GLN 243
0.0073
VAL 244
0.0053
LYS 245
0.0067
TYR 246
0.0050
GLN 247
0.0078
LYS 248
0.0049
ILE 249
0.0075
ALA 250
0.0158
ALA 251
0.0204
ASP 252
0.0265
ALA 253
0.0205
ASP 254
0.0226
LEU 255
0.0179
SER 256
0.0205
ASP 257
0.0186
PHE 258
0.0120
ASP 259
0.0079
VAL 260
0.0058
VAL 261
0.0075
MET 262
0.0089
ASN 263
0.0129
PRO 264
0.0137
LYS 265
0.0217
LYS 266
0.0249
VAL 267
0.0274
ASP 268
0.0233
GLN 269
0.0255
ASN 270
0.0179
ILE 271
0.0134
GLN 272
0.0132
ASP 273
0.0149
TYR 274
0.0085
PRO 275
0.0083
GLN 276
0.0082
LEU 277
0.0033
CYS 278
0.0038
THR 279
0.0036
TYR 280
0.0037
PHE 281
0.0033
TYR 282
0.0031
GLU 283
0.0036
PHE 284
0.0037
ASN 285
0.0038
LEU 286
0.0037
SER 287
0.0039
ASP 288
0.0034
PRO 289
0.0024
VAL 290
0.0032
LEU 291
0.0038
GLN 292
0.0033
LYS 293
0.0039
SER 294
0.0043
ALA 295
0.0060
VAL 296
0.0044
ARG 297
0.0042
LYS 298
0.0054
ALA 299
0.0054
ILE 300
0.0048
VAL 301
0.0047
SER 302
0.0059
MET 303
0.0052
ILE 304
0.0040
SER 305
0.0044
THR 306
0.0044
ASN 307
0.0051
ASN 308
0.0050
LEU 309
0.0047
VAL 310
0.0055
ALA 311
0.0066
ASP 312
0.0078
ILE 313
0.0071
ALA 314
0.0099
HIS 315
0.0111
LEU 316
0.0072
TYR 317
0.0069
PRO 318
0.0050
ASN 319
0.0031
ASN 320
0.0023
THR 321
0.0026
PHE 322
0.0014
LEU 323
0.0019
PRO 324
0.0023
LYS 325
0.0022
SER 326
0.0026
MET 327
0.0023
LEU 328
0.0015
GLY 329
0.0014
GLU 330
0.0009
GLN 331
0.0005
GLU 332
0.0024
SER 333
0.0034
VAL 334
0.0064
TRP 335
0.0071
GLU 336
0.0068
PRO 337
0.0088
VAL 338
0.0086
VAL 339
0.0086
ALA 340
0.0085
GLU 341
0.0095
GLN 342
0.0115
LEU 343
0.0098
PHE 344
0.0088
SER 345
0.0106
GLN 346
0.0123
ASN 347
0.0096
GLN 348
0.0108
ILE 349
0.0094
SER 350
0.0109
GLU 351
0.0108
THR 352
0.0128
ARG 353
0.0107
PRO 354
0.0083
LEU 355
0.0056
LYS 356
0.0042
LEU 357
0.0035
ARG 358
0.0047
ILE 359
0.0041
ARG 360
0.0044
TYR 361
0.0050
ASP 362
0.0058
ASP 363
0.0065
SER 364
0.0062
SER 365
0.0064
LEU 366
0.0056
ASN 367
0.0049
GLN 368
0.0052
THR 369
0.0049
ILE 370
0.0044
ALA 371
0.0040
MET 372
0.0043
ARG 373
0.0044
LEU 374
0.0042
ASN 375
0.0040
HIS 376
0.0045
GLN 377
0.0048
LEU 378
0.0047
SER 379
0.0055
GLN 380
0.0062
SER 381
0.0071
ASP 382
0.0080
LEU 383
0.0081
LEU 384
0.0063
ARG 385
0.0059
VAL 386
0.0046
GLU 387
0.0031
ASN 388
0.0045
GLN 389
0.0052
GLY 390
0.0054
MET 391
0.0082
SER 392
0.0090
TRP 393
0.0080
GLN 394
0.0100
GLU 395
0.0099
LEU 396
0.0071
GLN 397
0.0068
THR 398
0.0084
ALA 399
0.0079
ARG 400
0.0059
THR 401
0.0068
LYS 402
0.0088
GLY 403
0.0067
ASP 404
0.0072
PHE 405
0.0057
GLN 406
0.0042
LEU 407
0.0040
ILE 408
0.0039
ARG 409
0.0034
SER 410
0.0033
GLY 411
0.0038
TRP 412
0.0030
CYS 413
0.0026
ALA 414
0.0018
ASP 415
0.0065
PHE 416
0.0035
ASN 417
0.0017
ASP 418
0.0048
PRO 419
0.0048
ALA 420
0.0050
ALA 421
0.0030
PHE 422
0.0027
LEU 423
0.0035
ASN 424
0.0033
LEU 425
0.0026
PHE 426
0.0030
TYR 427
0.0047
SER 428
0.0045
LYS 429
0.0053
SER 430
0.0045
PRO 431
0.0043
ASP 432
0.0032
ASN 433
0.0032
LYS 434
0.0031
ASN 435
0.0032
GLY 436
0.0034
TYR 437
0.0035
LYS 438
0.0044
ASN 439
0.0065
ALA 440
0.0077
GLU 441
0.0091
PHE 442
0.0072
ASP 443
0.0071
ARG 444
0.0091
LEU 445
0.0096
PHE 446
0.0086
GLU 447
0.0087
SER 448
0.0104
ALA 449
0.0112
MET 450
0.0110
THR 451
0.0131
THR 452
0.0140
THR 453
0.0157
SER 454
0.0162
GLY 455
0.0169
LYS 456
0.0174
VAL 457
0.0135
ARG 458
0.0134
LEU 459
0.0142
GLU 460
0.0134
ASN 461
0.0113
TYR 462
0.0104
ALA 463
0.0101
LYS 464
0.0102
LEU 465
0.0080
LYS 466
0.0055
GLY 467
0.0064
ILE 468
0.0058
VAL 469
0.0026
GLN 470
0.0016
GLN 471
0.0023
GLU 472
0.0020
HIS 473
0.0023
LEU 474
0.0023
VAL 475
0.0030
LEU 476
0.0030
PRO 477
0.0032
ILE 478
0.0038
PHE 479
0.0045
GLN 480
0.0050
TYR 481
0.0076
SER 482
0.0098
THR 483
0.0113
PRO 484
0.0146
VAL 485
0.0109
TYR 486
0.0107
LEU 487
0.0096
ALA 488
0.0117
PRO 489
0.0146
SER 490
0.0118
ILE 491
0.0072
MET 492
0.0068
GLY 493
0.0063
ALA 494
0.0063
GLN 495
0.0063
VAL 496
0.0071
ASN 497
0.0068
SER 498
0.0064
VAL 499
0.0051
GLY 500
0.0058
VAL 501
0.0057
ILE 502
0.0057
TYR 503
0.0056
SER 504
0.0040
LYS 505
0.0059
ASP 506
0.0062
LEU 507
0.0038
TRP 508
0.0023
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.