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 = 0.0464
ARG 49
0.0186
VAL 50
0.0176
GLU 51
0.0279
LEU 52
0.0081
LYS 53
0.0086
ARG 54
0.0045
GLY 55
0.0091
VAL 56
0.0098
TYR 57
0.0088
SER 58
0.0114
ASP 59
0.0112
LEU 60
0.0134
THR 61
0.0177
LEU 62
0.0168
GLN 63
0.0120
PRO 64
0.0114
TRP 65
0.0165
GLN 66
0.0162
ALA 67
0.0103
GLN 68
0.0032
SER 69
0.0148
GLU 70
0.0157
GLU 71
0.0177
GLN 72
0.0161
THR 73
0.0156
GLN 74
0.0178
LEU 75
0.0179
LEU 76
0.0135
ARG 77
0.0137
ASP 78
0.0148
LEU 79
0.0130
PHE 80
0.0091
GLU 81
0.0050
GLY 82
0.0031
LEU 83
0.0026
THR 84
0.0035
ALA 85
0.0146
TYR 86
0.0152
ASP 87
0.0171
VAL 88
0.0084
GLN 89
0.0097
SER 90
0.0157
ASN 91
0.0197
LEU 92
0.0162
VAL 93
0.0190
PRO 94
0.0029
ALA 95
0.0031
VAL 96
0.0029
ALA 97
0.0025
GLU 98
0.0008
ASN 99
0.0028
TRP 100
0.0102
GLN 101
0.0103
THR 102
0.0108
GLU 103
0.0271
ASP 104
0.0137
ASN 105
0.0100
LYS 106
0.0084
THR 107
0.0073
TRP 108
0.0070
ILE 109
0.0043
PHE 110
0.0051
THR 111
0.0068
LEU 112
0.0025
ARG 113
0.0048
GLU 114
0.0101
ASN 115
0.0126
ALA 116
0.0082
LYS 117
0.0117
TRP 118
0.0071
SER 119
0.0063
ASN 120
0.0034
GLY 121
0.0079
GLU 122
0.0080
PRO 123
0.0100
ILE 124
0.0059
THR 125
0.0066
ALA 126
0.0076
SER 127
0.0050
ASP 128
0.0042
PHE 129
0.0052
VAL 130
0.0069
GLN 131
0.0080
SER 132
0.0080
TRP 133
0.0051
GLN 134
0.0051
THR 135
0.0063
LEU 136
0.0089
SER 137
0.0057
GLN 138
0.0035
SER 139
0.0119
GLU 140
0.0293
SER 141
0.0118
PRO 142
0.0182
LEU 143
0.0208
LYS 144
0.0142
ASN 145
0.0110
TYR 146
0.0100
LEU 147
0.0047
ALA 148
0.0027
PHE 149
0.0042
MET 150
0.0048
ASN 151
0.0063
LEU 152
0.0024
LYS 153
0.0016
ASN 154
0.0029
ALA 155
0.0117
LYS 156
0.0156
ALA 157
0.0063
VAL 158
0.0056
LEU 159
0.0065
GLU 160
0.0106
LYS 161
0.0048
ALA 162
0.0135
LEU 163
0.0095
PRO 164
0.0095
VAL 165
0.0089
GLU 166
0.0094
SER 167
0.0059
LEU 168
0.0039
GLY 169
0.0046
LEU 170
0.0041
PHE 171
0.0048
ALA 172
0.0078
GLU 173
0.0134
ASN 174
0.0227
ASP 175
0.0116
ARG 176
0.0101
THR 177
0.0124
LEU 178
0.0029
ARG 179
0.0027
ILE 180
0.0031
GLU 181
0.0040
LEU 182
0.0049
ASP 183
0.0072
LYS 184
0.0160
ALA 185
0.0155
SER 186
0.0101
PRO 187
0.0078
TYR 188
0.0082
LEU 189
0.0064
PRO 190
0.0053
SER 191
0.0070
MET 192
0.0073
LEU 193
0.0053
ALA 194
0.0067
HIS 195
0.0083
VAL 196
0.0081
SER 197
0.0114
LEU 198
0.0106
LEU 199
0.0093
PRO 200
0.0090
HIS 201
0.0109
TYR 202
0.0166
ALA 203
0.0150
LYS 204
0.0092
SER 205
0.0333
THR 206
0.0275
GLU 207
0.0150
ILE 208
0.0091
PHE 209
0.0094
ILE 210
0.0097
SER 211
0.0075
ASN 212
0.0064
GLY 213
0.0057
ALA 214
0.0077
TYR 215
0.0068
GLN 216
0.0079
LEU 217
0.0136
GLN 218
0.0175
SER 219
0.0159
GLN 220
0.0216
ALA 221
0.0165
GLU 222
0.0168
ASN 223
0.0077
GLN 224
0.0070
HIS 225
0.0099
ILE 226
0.0087
LEU 227
0.0068
THR 228
0.0088
THR 229
0.0030
ASN 230
0.0054
PRO 231
0.0103
TYR 232
0.0117
TYR 233
0.0086
TRP 234
0.0094
ALA 235
0.0119
LYS 236
0.0130
GLU 237
0.0120
LYS 238
0.0135
VAL 239
0.0034
ILE 240
0.0100
PHE 241
0.0064
GLN 242
0.0116
GLN 243
0.0133
VAL 244
0.0022
LYS 245
0.0047
TYR 246
0.0034
GLN 247
0.0094
LYS 248
0.0100
ILE 249
0.0116
ALA 250
0.0184
ALA 251
0.0211
ASP 252
0.0116
ALA 253
0.0094
ASP 254
0.0106
LEU 255
0.0137
SER 256
0.0183
ASP 257
0.0202
PHE 258
0.0164
ASP 259
0.0028
VAL 260
0.0019
VAL 261
0.0037
MET 262
0.0085
ASN 263
0.0089
PRO 264
0.0105
LYS 265
0.0130
LYS 266
0.0140
VAL 267
0.0269
ASP 268
0.0146
GLN 269
0.0205
ASN 270
0.0227
ILE 271
0.0101
GLN 272
0.0043
ASP 273
0.0058
TYR 274
0.0061
PRO 275
0.0045
GLN 276
0.0079
LEU 277
0.0110
CYS 278
0.0080
THR 279
0.0039
TYR 280
0.0003
PHE 281
0.0002
TYR 282
0.0003
GLU 283
0.0014
PHE 284
0.0016
ASN 285
0.0022
LEU 286
0.0037
SER 287
0.0051
ASP 288
0.0044
PRO 289
0.0091
VAL 290
0.0045
LEU 291
0.0022
GLN 292
0.0054
LYS 293
0.0048
SER 294
0.0079
ALA 295
0.0064
VAL 296
0.0053
ARG 297
0.0039
LYS 298
0.0039
ALA 299
0.0051
ILE 300
0.0045
VAL 301
0.0033
SER 302
0.0040
MET 303
0.0038
ILE 304
0.0063
SER 305
0.0085
THR 306
0.0093
ASN 307
0.0080
ASN 308
0.0076
LEU 309
0.0079
VAL 310
0.0057
ALA 311
0.0039
ASP 312
0.0125
ILE 313
0.0054
ALA 314
0.0049
HIS 315
0.0063
LEU 316
0.0079
TYR 317
0.0080
PRO 318
0.0090
ASN 319
0.0047
ASN 320
0.0054
THR 321
0.0024
PHE 322
0.0038
LEU 323
0.0048
PRO 324
0.0069
LYS 325
0.0060
SER 326
0.0084
MET 327
0.0095
LEU 328
0.0062
GLY 329
0.0067
GLU 330
0.0099
GLN 331
0.0084
GLU 332
0.0078
SER 333
0.0056
VAL 334
0.0043
TRP 335
0.0051
GLU 336
0.0029
PRO 337
0.0088
VAL 338
0.0064
VAL 339
0.0079
ALA 340
0.0108
GLU 341
0.0073
GLN 342
0.0160
LEU 343
0.0068
PHE 344
0.0049
SER 345
0.0054
GLN 346
0.0070
ASN 347
0.0115
GLN 348
0.0130
ILE 349
0.0034
SER 350
0.0036
GLU 351
0.0063
THR 352
0.0067
ARG 353
0.0067
PRO 354
0.0050
LEU 355
0.0076
LYS 356
0.0115
LEU 357
0.0074
ARG 358
0.0033
ILE 359
0.0006
ARG 360
0.0027
TYR 361
0.0061
ASP 362
0.0092
ASP 363
0.0089
SER 364
0.0095
SER 365
0.0125
LEU 366
0.0085
ASN 367
0.0052
GLN 368
0.0049
THR 369
0.0072
ILE 370
0.0050
ALA 371
0.0035
MET 372
0.0044
ARG 373
0.0047
LEU 374
0.0045
ASN 375
0.0043
HIS 376
0.0079
GLN 377
0.0063
LEU 378
0.0037
SER 379
0.0036
GLN 380
0.0056
SER 381
0.0014
ASP 382
0.0020
LEU 383
0.0017
LEU 384
0.0023
ARG 385
0.0071
VAL 386
0.0054
GLU 387
0.0069
ASN 388
0.0018
GLN 389
0.0034
GLY 390
0.0064
MET 391
0.0131
SER 392
0.0134
TRP 393
0.0106
GLN 394
0.0086
GLU 395
0.0096
LEU 396
0.0035
GLN 397
0.0065
THR 398
0.0063
ALA 399
0.0067
ARG 400
0.0071
THR 401
0.0084
LYS 402
0.0137
GLY 403
0.0040
ASP 404
0.0052
PHE 405
0.0052
GLN 406
0.0028
LEU 407
0.0010
ILE 408
0.0026
ARG 409
0.0025
SER 410
0.0026
GLY 411
0.0032
TRP 412
0.0056
CYS 413
0.0094
ALA 414
0.0092
ASP 415
0.0094
PHE 416
0.0092
ASN 417
0.0113
ASP 418
0.0067
PRO 419
0.0065
ALA 420
0.0053
ALA 421
0.0011
PHE 422
0.0030
LEU 423
0.0042
ASN 424
0.0083
LEU 425
0.0057
PHE 426
0.0071
TYR 427
0.0074
SER 428
0.0061
LYS 429
0.0084
SER 430
0.0193
PRO 431
0.0209
ASP 432
0.0116
ASN 433
0.0066
LYS 434
0.0048
ASN 435
0.0030
GLY 436
0.0100
TYR 437
0.0050
LYS 438
0.0065
ASN 439
0.0102
ALA 440
0.0171
GLU 441
0.0162
PHE 442
0.0044
ASP 443
0.0044
ARG 444
0.0082
LEU 445
0.0029
PHE 446
0.0059
GLU 447
0.0094
SER 448
0.0072
ALA 449
0.0072
MET 450
0.0094
THR 451
0.0048
THR 452
0.0027
THR 453
0.0122
SER 454
0.0105
GLY 455
0.0100
LYS 456
0.0056
VAL 457
0.0034
ARG 458
0.0024
LEU 459
0.0049
GLU 460
0.0051
ASN 461
0.0044
TYR 462
0.0058
ALA 463
0.0119
LYS 464
0.0102
LEU 465
0.0080
LYS 466
0.0099
GLY 467
0.0088
ILE 468
0.0091
VAL 469
0.0069
GLN 470
0.0067
GLN 471
0.0096
GLU 472
0.0068
HIS 473
0.0035
LEU 474
0.0032
VAL 475
0.0016
LEU 476
0.0022
PRO 477
0.0020
ILE 478
0.0044
PHE 479
0.0036
GLN 480
0.0020
TYR 481
0.0056
SER 482
0.0069
THR 483
0.0091
PRO 484
0.0049
VAL 485
0.0050
TYR 486
0.0079
LEU 487
0.0095
ALA 488
0.0114
PRO 489
0.0151
SER 490
0.0464
ILE 491
0.0234
MET 492
0.0248
GLY 493
0.0140
ALA 494
0.0098
GLN 495
0.0082
VAL 496
0.0064
ASN 497
0.0031
SER 498
0.0080
VAL 499
0.0099
GLY 500
0.0116
VAL 501
0.0134
ILE 502
0.0108
TYR 503
0.0114
SER 504
0.0136
LYS 505
0.0068
ASP 506
0.0071
LEU 507
0.0110
TRP 508
0.0121
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.