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 = 0.0354
ARG 49
0.0089
VAL 50
0.0113
GLU 51
0.0125
LEU 52
0.0050
LYS 53
0.0039
ARG 54
0.0039
GLY 55
0.0075
VAL 56
0.0092
TYR 57
0.0105
SER 58
0.0050
ASP 59
0.0049
LEU 60
0.0064
THR 61
0.0054
LEU 62
0.0060
GLN 63
0.0053
PRO 64
0.0028
TRP 65
0.0047
GLN 66
0.0072
ALA 67
0.0057
GLN 68
0.0100
SER 69
0.0090
GLU 70
0.0067
GLU 71
0.0055
GLN 72
0.0024
THR 73
0.0034
GLN 74
0.0045
LEU 75
0.0035
LEU 76
0.0027
ARG 77
0.0034
ASP 78
0.0053
LEU 79
0.0045
PHE 80
0.0051
GLU 81
0.0058
GLY 82
0.0047
LEU 83
0.0051
THR 84
0.0070
ALA 85
0.0062
TYR 86
0.0055
ASP 87
0.0078
VAL 88
0.0086
GLN 89
0.0097
SER 90
0.0043
ASN 91
0.0083
LEU 92
0.0085
VAL 93
0.0097
PRO 94
0.0123
ALA 95
0.0093
VAL 96
0.0054
ALA 97
0.0084
GLU 98
0.0118
ASN 99
0.0144
TRP 100
0.0149
GLN 101
0.0157
THR 102
0.0150
GLU 103
0.0160
ASP 104
0.0118
ASN 105
0.0058
LYS 106
0.0080
THR 107
0.0098
TRP 108
0.0102
ILE 109
0.0114
PHE 110
0.0096
THR 111
0.0091
LEU 112
0.0033
ARG 113
0.0071
GLU 114
0.0090
ASN 115
0.0141
ALA 116
0.0093
LYS 117
0.0097
TRP 118
0.0075
SER 119
0.0080
ASN 120
0.0086
GLY 121
0.0147
GLU 122
0.0134
PRO 123
0.0123
ILE 124
0.0061
THR 125
0.0057
ALA 126
0.0050
SER 127
0.0073
ASP 128
0.0051
PHE 129
0.0036
VAL 130
0.0051
GLN 131
0.0050
SER 132
0.0034
TRP 133
0.0038
GLN 134
0.0036
THR 135
0.0032
LEU 136
0.0051
SER 137
0.0059
GLN 138
0.0055
SER 139
0.0055
GLU 140
0.0093
SER 141
0.0078
PRO 142
0.0086
LEU 143
0.0071
LYS 144
0.0071
ASN 145
0.0059
TYR 146
0.0058
LEU 147
0.0063
ALA 148
0.0039
PHE 149
0.0035
MET 150
0.0033
ASN 151
0.0030
LEU 152
0.0035
LYS 153
0.0026
ASN 154
0.0045
ALA 155
0.0063
LYS 156
0.0095
ALA 157
0.0088
VAL 158
0.0069
LEU 159
0.0078
GLU 160
0.0128
LYS 161
0.0127
ALA 162
0.0186
LEU 163
0.0096
PRO 164
0.0078
VAL 165
0.0054
GLU 166
0.0038
SER 167
0.0036
LEU 168
0.0042
GLY 169
0.0050
LEU 170
0.0055
PHE 171
0.0074
ALA 172
0.0087
GLU 173
0.0121
ASN 174
0.0100
ASP 175
0.0078
ARG 176
0.0025
THR 177
0.0073
LEU 178
0.0071
ARG 179
0.0084
ILE 180
0.0073
GLU 181
0.0048
LEU 182
0.0039
ASP 183
0.0037
LYS 184
0.0046
ALA 185
0.0045
SER 186
0.0030
PRO 187
0.0016
TYR 188
0.0023
LEU 189
0.0032
PRO 190
0.0052
SER 191
0.0046
MET 192
0.0022
LEU 193
0.0038
ALA 194
0.0053
HIS 195
0.0044
VAL 196
0.0039
SER 197
0.0037
LEU 198
0.0034
LEU 199
0.0003
PRO 200
0.0012
HIS 201
0.0019
TYR 202
0.0052
ALA 203
0.0063
LYS 204
0.0076
SER 205
0.0223
THR 206
0.0044
GLU 207
0.0108
ILE 208
0.0057
PHE 209
0.0062
ILE 210
0.0064
SER 211
0.0045
ASN 212
0.0051
GLY 213
0.0065
ALA 214
0.0091
TYR 215
0.0089
GLN 216
0.0088
LEU 217
0.0125
GLN 218
0.0155
SER 219
0.0153
GLN 220
0.0137
ALA 221
0.0141
GLU 222
0.0249
ASN 223
0.0128
GLN 224
0.0089
HIS 225
0.0089
ILE 226
0.0109
LEU 227
0.0112
THR 228
0.0132
THR 229
0.0092
ASN 230
0.0047
PRO 231
0.0050
TYR 232
0.0094
TYR 233
0.0094
TRP 234
0.0116
ALA 235
0.0141
LYS 236
0.0107
GLU 237
0.0141
LYS 238
0.0110
VAL 239
0.0096
ILE 240
0.0150
PHE 241
0.0136
GLN 242
0.0149
GLN 243
0.0126
VAL 244
0.0076
LYS 245
0.0067
TYR 246
0.0062
GLN 247
0.0094
LYS 248
0.0090
ILE 249
0.0087
ALA 250
0.0238
ALA 251
0.0231
ASP 252
0.0182
ALA 253
0.0117
ASP 254
0.0066
LEU 255
0.0061
SER 256
0.0107
ASP 257
0.0112
PHE 258
0.0088
ASP 259
0.0062
VAL 260
0.0065
VAL 261
0.0070
MET 262
0.0071
ASN 263
0.0082
PRO 264
0.0077
LYS 265
0.0226
LYS 266
0.0212
VAL 267
0.0239
ASP 268
0.0195
GLN 269
0.0220
ASN 270
0.0131
ILE 271
0.0047
GLN 272
0.0032
ASP 273
0.0071
TYR 274
0.0098
PRO 275
0.0110
GLN 276
0.0118
LEU 277
0.0081
CYS 278
0.0093
THR 279
0.0089
TYR 280
0.0071
PHE 281
0.0043
TYR 282
0.0025
GLU 283
0.0059
PHE 284
0.0078
ASN 285
0.0098
LEU 286
0.0142
SER 287
0.0172
ASP 288
0.0171
PRO 289
0.0234
VAL 290
0.0170
LEU 291
0.0141
GLN 292
0.0193
LYS 293
0.0159
SER 294
0.0126
ALA 295
0.0086
VAL 296
0.0093
ARG 297
0.0096
LYS 298
0.0091
ALA 299
0.0083
ILE 300
0.0082
VAL 301
0.0059
SER 302
0.0061
MET 303
0.0055
ILE 304
0.0070
SER 305
0.0133
THR 306
0.0142
ASN 307
0.0242
ASN 308
0.0207
LEU 309
0.0137
VAL 310
0.0163
ALA 311
0.0224
ASP 312
0.0230
ILE 313
0.0108
ALA 314
0.0079
HIS 315
0.0104
LEU 316
0.0136
TYR 317
0.0158
PRO 318
0.0181
ASN 319
0.0117
ASN 320
0.0101
THR 321
0.0097
PHE 322
0.0058
LEU 323
0.0065
PRO 324
0.0087
LYS 325
0.0089
SER 326
0.0090
MET 327
0.0085
LEU 328
0.0094
GLY 329
0.0114
GLU 330
0.0152
GLN 331
0.0088
GLU 332
0.0145
SER 333
0.0120
VAL 334
0.0189
TRP 335
0.0139
GLU 336
0.0090
PRO 337
0.0203
VAL 338
0.0116
VAL 339
0.0105
ALA 340
0.0111
GLU 341
0.0110
GLN 342
0.0123
LEU 343
0.0080
PHE 344
0.0101
SER 345
0.0102
GLN 346
0.0121
ASN 347
0.0116
GLN 348
0.0188
ILE 349
0.0118
SER 350
0.0162
GLU 351
0.0224
THR 352
0.0354
ARG 353
0.0239
PRO 354
0.0191
LEU 355
0.0100
LYS 356
0.0123
LEU 357
0.0127
ARG 358
0.0051
ILE 359
0.0040
ARG 360
0.0017
TYR 361
0.0043
ASP 362
0.0076
ASP 363
0.0081
SER 364
0.0065
SER 365
0.0058
LEU 366
0.0091
ASN 367
0.0072
GLN 368
0.0041
THR 369
0.0083
ILE 370
0.0077
ALA 371
0.0038
MET 372
0.0066
ARG 373
0.0084
LEU 374
0.0043
ASN 375
0.0046
HIS 376
0.0090
GLN 377
0.0064
LEU 378
0.0041
SER 379
0.0059
GLN 380
0.0055
SER 381
0.0103
ASP 382
0.0163
LEU 383
0.0128
LEU 384
0.0135
ARG 385
0.0093
VAL 386
0.0106
GLU 387
0.0110
ASN 388
0.0016
GLN 389
0.0020
GLY 390
0.0017
MET 391
0.0106
SER 392
0.0130
TRP 393
0.0105
GLN 394
0.0081
GLU 395
0.0110
LEU 396
0.0057
GLN 397
0.0100
THR 398
0.0167
ALA 399
0.0137
ARG 400
0.0138
THR 401
0.0223
LYS 402
0.0253
GLY 403
0.0125
ASP 404
0.0127
PHE 405
0.0087
GLN 406
0.0084
LEU 407
0.0064
ILE 408
0.0040
ARG 409
0.0044
SER 410
0.0037
GLY 411
0.0051
TRP 412
0.0073
CYS 413
0.0083
ALA 414
0.0081
ASP 415
0.0040
PHE 416
0.0038
ASN 417
0.0041
ASP 418
0.0079
PRO 419
0.0094
ALA 420
0.0085
ALA 421
0.0091
PHE 422
0.0078
LEU 423
0.0082
ASN 424
0.0084
LEU 425
0.0080
PHE 426
0.0050
TYR 427
0.0072
SER 428
0.0138
LYS 429
0.0139
SER 430
0.0133
PRO 431
0.0207
ASP 432
0.0176
ASN 433
0.0157
LYS 434
0.0181
ASN 435
0.0123
GLY 436
0.0234
TYR 437
0.0163
LYS 438
0.0188
ASN 439
0.0168
ALA 440
0.0187
GLU 441
0.0160
PHE 442
0.0078
ASP 443
0.0084
ARG 444
0.0123
LEU 445
0.0081
PHE 446
0.0065
GLU 447
0.0072
SER 448
0.0078
ALA 449
0.0088
MET 450
0.0076
THR 451
0.0044
THR 452
0.0062
THR 453
0.0054
SER 454
0.0205
GLY 455
0.0193
LYS 456
0.0259
VAL 457
0.0176
ARG 458
0.0114
LEU 459
0.0123
GLU 460
0.0182
ASN 461
0.0146
TYR 462
0.0149
ALA 463
0.0128
LYS 464
0.0110
LEU 465
0.0093
LYS 466
0.0062
GLY 467
0.0046
ILE 468
0.0037
VAL 469
0.0026
GLN 470
0.0022
GLN 471
0.0046
GLU 472
0.0069
HIS 473
0.0060
LEU 474
0.0053
VAL 475
0.0017
LEU 476
0.0015
PRO 477
0.0026
ILE 478
0.0105
PHE 479
0.0118
GLN 480
0.0126
TYR 481
0.0124
SER 482
0.0100
THR 483
0.0086
PRO 484
0.0047
VAL 485
0.0057
TYR 486
0.0056
LEU 487
0.0088
ALA 488
0.0126
PRO 489
0.0166
SER 490
0.0148
ILE 491
0.0110
MET 492
0.0208
GLY 493
0.0162
ALA 494
0.0107
GLN 495
0.0144
VAL 496
0.0098
ASN 497
0.0075
SER 498
0.0076
VAL 499
0.0057
GLY 500
0.0069
VAL 501
0.0049
ILE 502
0.0040
TYR 503
0.0025
SER 504
0.0038
LYS 505
0.0085
ASP 506
0.0075
LEU 507
0.0076
TRP 508
0.0134
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.