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 = 0.0468
ARG 49
0.0099
VAL 50
0.0071
GLU 51
0.0074
LEU 52
0.0035
LYS 53
0.0034
ARG 54
0.0037
GLY 55
0.0029
VAL 56
0.0046
TYR 57
0.0063
SER 58
0.0088
ASP 59
0.0078
LEU 60
0.0063
THR 61
0.0066
LEU 62
0.0082
GLN 63
0.0071
PRO 64
0.0081
TRP 65
0.0097
GLN 66
0.0108
ALA 67
0.0087
GLN 68
0.0144
SER 69
0.0130
GLU 70
0.0078
GLU 71
0.0063
GLN 72
0.0060
THR 73
0.0079
GLN 74
0.0072
LEU 75
0.0070
LEU 76
0.0080
ARG 77
0.0078
ASP 78
0.0081
LEU 79
0.0107
PHE 80
0.0115
GLU 81
0.0112
GLY 82
0.0095
LEU 83
0.0063
THR 84
0.0083
ALA 85
0.0086
TYR 86
0.0083
ASP 87
0.0099
VAL 88
0.0068
GLN 89
0.0054
SER 90
0.0056
ASN 91
0.0088
LEU 92
0.0085
VAL 93
0.0117
PRO 94
0.0113
ALA 95
0.0113
VAL 96
0.0085
ALA 97
0.0059
GLU 98
0.0093
ASN 99
0.0098
TRP 100
0.0070
GLN 101
0.0098
THR 102
0.0095
GLU 103
0.0099
ASP 104
0.0065
ASN 105
0.0065
LYS 106
0.0030
THR 107
0.0052
TRP 108
0.0045
ILE 109
0.0082
PHE 110
0.0045
THR 111
0.0057
LEU 112
0.0046
ARG 113
0.0070
GLU 114
0.0081
ASN 115
0.0080
ALA 116
0.0082
LYS 117
0.0085
TRP 118
0.0106
SER 119
0.0083
ASN 120
0.0104
GLY 121
0.0086
GLU 122
0.0110
PRO 123
0.0105
ILE 124
0.0095
THR 125
0.0077
ALA 126
0.0072
SER 127
0.0104
ASP 128
0.0113
PHE 129
0.0098
VAL 130
0.0095
GLN 131
0.0115
SER 132
0.0108
TRP 133
0.0087
GLN 134
0.0102
THR 135
0.0112
LEU 136
0.0100
SER 137
0.0109
GLN 138
0.0131
SER 139
0.0312
GLU 140
0.0468
SER 141
0.0349
PRO 142
0.0344
LEU 143
0.0229
LYS 144
0.0177
ASN 145
0.0176
TYR 146
0.0135
LEU 147
0.0122
ALA 148
0.0112
PHE 149
0.0080
MET 150
0.0064
ASN 151
0.0057
LEU 152
0.0073
LYS 153
0.0081
ASN 154
0.0140
ALA 155
0.0104
LYS 156
0.0120
ALA 157
0.0168
VAL 158
0.0049
LEU 159
0.0028
GLU 160
0.0277
LYS 161
0.0290
ALA 162
0.0350
LEU 163
0.0133
PRO 164
0.0063
VAL 165
0.0080
GLU 166
0.0144
SER 167
0.0141
LEU 168
0.0130
GLY 169
0.0099
LEU 170
0.0097
PHE 171
0.0110
ALA 172
0.0127
GLU 173
0.0163
ASN 174
0.0149
ASP 175
0.0088
ARG 176
0.0061
THR 177
0.0088
LEU 178
0.0059
ARG 179
0.0077
ILE 180
0.0058
GLU 181
0.0061
LEU 182
0.0041
ASP 183
0.0043
LYS 184
0.0043
ALA 185
0.0052
SER 186
0.0058
PRO 187
0.0065
TYR 188
0.0050
LEU 189
0.0026
PRO 190
0.0027
SER 191
0.0037
MET 192
0.0018
LEU 193
0.0038
ALA 194
0.0054
HIS 195
0.0041
VAL 196
0.0105
SER 197
0.0078
LEU 198
0.0083
LEU 199
0.0111
PRO 200
0.0114
HIS 201
0.0125
TYR 202
0.0108
ALA 203
0.0114
LYS 204
0.0103
SER 205
0.0206
THR 206
0.0123
GLU 207
0.0152
ILE 208
0.0134
PHE 209
0.0134
ILE 210
0.0138
SER 211
0.0126
ASN 212
0.0110
GLY 213
0.0104
ALA 214
0.0053
TYR 215
0.0056
GLN 216
0.0087
LEU 217
0.0092
GLN 218
0.0080
SER 219
0.0083
GLN 220
0.0068
ALA 221
0.0024
GLU 222
0.0096
ASN 223
0.0055
GLN 224
0.0032
HIS 225
0.0047
ILE 226
0.0054
LEU 227
0.0053
THR 228
0.0053
THR 229
0.0043
ASN 230
0.0052
PRO 231
0.0108
TYR 232
0.0064
TYR 233
0.0055
TRP 234
0.0070
ALA 235
0.0222
LYS 236
0.0199
GLU 237
0.0330
LYS 238
0.0278
VAL 239
0.0135
ILE 240
0.0110
PHE 241
0.0059
GLN 242
0.0066
GLN 243
0.0060
VAL 244
0.0036
LYS 245
0.0031
TYR 246
0.0039
GLN 247
0.0022
LYS 248
0.0046
ILE 249
0.0045
ALA 250
0.0084
ALA 251
0.0094
ASP 252
0.0072
ALA 253
0.0039
ASP 254
0.0015
LEU 255
0.0033
SER 256
0.0023
ASP 257
0.0019
PHE 258
0.0027
ASP 259
0.0039
VAL 260
0.0035
VAL 261
0.0031
MET 262
0.0040
ASN 263
0.0048
PRO 264
0.0052
LYS 265
0.0078
LYS 266
0.0065
VAL 267
0.0072
ASP 268
0.0083
GLN 269
0.0076
ASN 270
0.0063
ILE 271
0.0052
GLN 272
0.0045
ASP 273
0.0043
TYR 274
0.0038
PRO 275
0.0040
GLN 276
0.0040
LEU 277
0.0048
CYS 278
0.0040
THR 279
0.0032
TYR 280
0.0040
PHE 281
0.0045
TYR 282
0.0054
GLU 283
0.0056
PHE 284
0.0061
ASN 285
0.0067
LEU 286
0.0091
SER 287
0.0097
ASP 288
0.0089
PRO 289
0.0130
VAL 290
0.0082
LEU 291
0.0069
GLN 292
0.0113
LYS 293
0.0091
SER 294
0.0091
ALA 295
0.0064
VAL 296
0.0055
ARG 297
0.0062
LYS 298
0.0085
ALA 299
0.0061
ILE 300
0.0069
VAL 301
0.0082
SER 302
0.0098
MET 303
0.0094
ILE 304
0.0084
SER 305
0.0074
THR 306
0.0061
ASN 307
0.0053
ASN 308
0.0062
LEU 309
0.0069
VAL 310
0.0065
ALA 311
0.0074
ASP 312
0.0099
ILE 313
0.0072
ALA 314
0.0046
HIS 315
0.0012
LEU 316
0.0023
TYR 317
0.0013
PRO 318
0.0022
ASN 319
0.0044
ASN 320
0.0043
THR 321
0.0046
PHE 322
0.0050
LEU 323
0.0064
PRO 324
0.0072
LYS 325
0.0081
SER 326
0.0093
MET 327
0.0093
LEU 328
0.0167
GLY 329
0.0268
GLU 330
0.0307
GLN 331
0.0187
GLU 332
0.0244
SER 333
0.0192
VAL 334
0.0356
TRP 335
0.0277
GLU 336
0.0070
PRO 337
0.0234
VAL 338
0.0092
VAL 339
0.0092
ALA 340
0.0069
GLU 341
0.0094
GLN 342
0.0112
LEU 343
0.0064
PHE 344
0.0069
SER 345
0.0096
GLN 346
0.0107
ASN 347
0.0094
GLN 348
0.0099
ILE 349
0.0024
SER 350
0.0046
GLU 351
0.0063
THR 352
0.0210
ARG 353
0.0220
PRO 354
0.0146
LEU 355
0.0073
LYS 356
0.0087
LEU 357
0.0041
ARG 358
0.0055
ILE 359
0.0061
ARG 360
0.0056
TYR 361
0.0069
ASP 362
0.0052
ASP 363
0.0046
SER 364
0.0075
SER 365
0.0080
LEU 366
0.0077
ASN 367
0.0076
GLN 368
0.0086
THR 369
0.0083
ILE 370
0.0077
ALA 371
0.0081
MET 372
0.0084
ARG 373
0.0073
LEU 374
0.0073
ASN 375
0.0076
HIS 376
0.0096
GLN 377
0.0109
LEU 378
0.0092
SER 379
0.0145
GLN 380
0.0199
SER 381
0.0149
ASP 382
0.0129
LEU 383
0.0078
LEU 384
0.0095
ARG 385
0.0102
VAL 386
0.0066
GLU 387
0.0049
ASN 388
0.0064
GLN 389
0.0053
GLY 390
0.0049
MET 391
0.0050
SER 392
0.0041
TRP 393
0.0039
GLN 394
0.0094
GLU 395
0.0106
LEU 396
0.0078
GLN 397
0.0073
THR 398
0.0115
ALA 399
0.0121
ARG 400
0.0096
THR 401
0.0117
LYS 402
0.0168
GLY 403
0.0109
ASP 404
0.0113
PHE 405
0.0102
GLN 406
0.0058
LEU 407
0.0058
ILE 408
0.0063
ARG 409
0.0062
SER 410
0.0046
GLY 411
0.0038
TRP 412
0.0046
CYS 413
0.0051
ALA 414
0.0056
ASP 415
0.0039
PHE 416
0.0045
ASN 417
0.0056
ASP 418
0.0079
PRO 419
0.0090
ALA 420
0.0098
ALA 421
0.0076
PHE 422
0.0080
LEU 423
0.0080
ASN 424
0.0076
LEU 425
0.0076
PHE 426
0.0067
TYR 427
0.0114
SER 428
0.0135
LYS 429
0.0145
SER 430
0.0095
PRO 431
0.0100
ASP 432
0.0098
ASN 433
0.0054
LYS 434
0.0053
ASN 435
0.0065
GLY 436
0.0078
TYR 437
0.0069
LYS 438
0.0078
ASN 439
0.0104
ALA 440
0.0105
GLU 441
0.0109
PHE 442
0.0109
ASP 443
0.0114
ARG 444
0.0105
LEU 445
0.0102
PHE 446
0.0115
GLU 447
0.0137
SER 448
0.0141
ALA 449
0.0112
MET 450
0.0139
THR 451
0.0176
THR 452
0.0158
THR 453
0.0148
SER 454
0.0243
GLY 455
0.0167
LYS 456
0.0190
VAL 457
0.0095
ARG 458
0.0072
LEU 459
0.0080
GLU 460
0.0100
ASN 461
0.0079
TYR 462
0.0096
ALA 463
0.0093
LYS 464
0.0095
LEU 465
0.0097
LYS 466
0.0085
GLY 467
0.0066
ILE 468
0.0069
VAL 469
0.0022
GLN 470
0.0045
GLN 471
0.0049
GLU 472
0.0039
HIS 473
0.0048
LEU 474
0.0043
VAL 475
0.0044
LEU 476
0.0046
PRO 477
0.0045
ILE 478
0.0045
PHE 479
0.0026
GLN 480
0.0022
TYR 481
0.0020
SER 482
0.0027
THR 483
0.0026
PRO 484
0.0045
VAL 485
0.0041
TYR 486
0.0044
LEU 487
0.0040
ALA 488
0.0049
PRO 489
0.0048
SER 490
0.0096
ILE 491
0.0059
MET 492
0.0107
GLY 493
0.0053
ALA 494
0.0053
GLN 495
0.0049
VAL 496
0.0032
ASN 497
0.0037
SER 498
0.0035
VAL 499
0.0045
GLY 500
0.0047
VAL 501
0.0054
ILE 502
0.0051
TYR 503
0.0061
SER 504
0.0053
LYS 505
0.0090
ASP 506
0.0100
LEU 507
0.0059
TRP 508
0.0107
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.