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 = 0.0755
ARG 49
0.0062
VAL 50
0.0053
GLU 51
0.0052
LEU 52
0.0043
LYS 53
0.0041
ARG 54
0.0036
GLY 55
0.0025
VAL 56
0.0024
TYR 57
0.0026
SER 58
0.0055
ASP 59
0.0058
LEU 60
0.0056
THR 61
0.0086
LEU 62
0.0087
GLN 63
0.0089
PRO 64
0.0073
TRP 65
0.0071
GLN 66
0.0077
ALA 67
0.0079
GLN 68
0.0073
SER 69
0.0057
GLU 70
0.0037
GLU 71
0.0039
GLN 72
0.0056
THR 73
0.0045
GLN 74
0.0037
LEU 75
0.0044
LEU 76
0.0049
ARG 77
0.0042
ASP 78
0.0041
LEU 79
0.0066
PHE 80
0.0059
GLU 81
0.0042
GLY 82
0.0029
LEU 83
0.0035
THR 84
0.0042
ALA 85
0.0071
TYR 86
0.0063
ASP 87
0.0067
VAL 88
0.0066
GLN 89
0.0047
SER 90
0.0054
ASN 91
0.0043
LEU 92
0.0047
VAL 93
0.0062
PRO 94
0.0064
ALA 95
0.0057
VAL 96
0.0046
ALA 97
0.0063
GLU 98
0.0064
ASN 99
0.0059
TRP 100
0.0045
GLN 101
0.0027
THR 102
0.0008
GLU 103
0.0032
ASP 104
0.0055
ASN 105
0.0055
LYS 106
0.0058
THR 107
0.0028
TRP 108
0.0018
ILE 109
0.0031
PHE 110
0.0045
THR 111
0.0062
LEU 112
0.0058
ARG 113
0.0057
GLU 114
0.0052
ASN 115
0.0032
ALA 116
0.0053
LYS 117
0.0068
TRP 118
0.0092
SER 119
0.0106
ASN 120
0.0104
GLY 121
0.0099
GLU 122
0.0086
PRO 123
0.0070
ILE 124
0.0058
THR 125
0.0052
ALA 126
0.0047
SER 127
0.0037
ASP 128
0.0034
PHE 129
0.0031
VAL 130
0.0018
GLN 131
0.0017
SER 132
0.0020
TRP 133
0.0012
GLN 134
0.0014
THR 135
0.0023
LEU 136
0.0039
SER 137
0.0030
GLN 138
0.0032
SER 139
0.0065
GLU 140
0.0076
SER 141
0.0071
PRO 142
0.0056
LEU 143
0.0047
LYS 144
0.0038
ASN 145
0.0015
TYR 146
0.0031
LEU 147
0.0034
ALA 148
0.0039
PHE 149
0.0055
MET 150
0.0057
ASN 151
0.0069
LEU 152
0.0048
LYS 153
0.0039
ASN 154
0.0034
ALA 155
0.0035
LYS 156
0.0046
ALA 157
0.0023
VAL 158
0.0019
LEU 159
0.0028
GLU 160
0.0032
LYS 161
0.0023
ALA 162
0.0031
LEU 163
0.0020
PRO 164
0.0016
VAL 165
0.0016
GLU 166
0.0011
SER 167
0.0014
LEU 168
0.0017
GLY 169
0.0014
LEU 170
0.0014
PHE 171
0.0021
ALA 172
0.0050
GLU 173
0.0052
ASN 174
0.0062
ASP 175
0.0059
ARG 176
0.0061
THR 177
0.0058
LEU 178
0.0037
ARG 179
0.0024
ILE 180
0.0018
GLU 181
0.0029
LEU 182
0.0056
ASP 183
0.0076
LYS 184
0.0101
ALA 185
0.0085
SER 186
0.0091
PRO 187
0.0082
TYR 188
0.0088
LEU 189
0.0074
PRO 190
0.0057
SER 191
0.0071
MET 192
0.0076
LEU 193
0.0046
ALA 194
0.0046
HIS 195
0.0042
VAL 196
0.0035
SER 197
0.0027
LEU 198
0.0030
LEU 199
0.0044
PRO 200
0.0046
HIS 201
0.0049
TYR 202
0.0088
ALA 203
0.0071
LYS 204
0.0069
SER 205
0.0082
THR 206
0.0071
GLU 207
0.0063
ILE 208
0.0121
PHE 209
0.0122
ILE 210
0.0123
SER 211
0.0097
ASN 212
0.0074
GLY 213
0.0073
ALA 214
0.0051
TYR 215
0.0066
GLN 216
0.0086
LEU 217
0.0101
GLN 218
0.0089
SER 219
0.0081
GLN 220
0.0093
ALA 221
0.0112
GLU 222
0.0186
ASN 223
0.0095
GLN 224
0.0071
HIS 225
0.0065
ILE 226
0.0064
LEU 227
0.0067
THR 228
0.0071
THR 229
0.0067
ASN 230
0.0073
PRO 231
0.0061
TYR 232
0.0060
TYR 233
0.0054
TRP 234
0.0031
ALA 235
0.0038
LYS 236
0.0028
GLU 237
0.0038
LYS 238
0.0053
VAL 239
0.0045
ILE 240
0.0043
PHE 241
0.0045
GLN 242
0.0038
GLN 243
0.0053
VAL 244
0.0049
LYS 245
0.0049
TYR 246
0.0043
GLN 247
0.0031
LYS 248
0.0023
ILE 249
0.0029
ALA 250
0.0096
ALA 251
0.0103
ASP 252
0.0128
ALA 253
0.0074
ASP 254
0.0072
LEU 255
0.0058
SER 256
0.0031
ASP 257
0.0034
PHE 258
0.0009
ASP 259
0.0031
VAL 260
0.0032
VAL 261
0.0040
MET 262
0.0058
ASN 263
0.0060
PRO 264
0.0061
LYS 265
0.0062
LYS 266
0.0060
VAL 267
0.0063
ASP 268
0.0081
GLN 269
0.0090
ASN 270
0.0077
ILE 271
0.0071
GLN 272
0.0081
ASP 273
0.0110
TYR 274
0.0101
PRO 275
0.0118
GLN 276
0.0134
LEU 277
0.0135
CYS 278
0.0137
THR 279
0.0137
TYR 280
0.0083
PHE 281
0.0065
TYR 282
0.0043
GLU 283
0.0017
PHE 284
0.0025
ASN 285
0.0022
LEU 286
0.0030
SER 287
0.0030
ASP 288
0.0030
PRO 289
0.0046
VAL 290
0.0047
LEU 291
0.0048
GLN 292
0.0058
LYS 293
0.0038
SER 294
0.0041
ALA 295
0.0046
VAL 296
0.0058
ARG 297
0.0067
LYS 298
0.0093
ALA 299
0.0075
ILE 300
0.0053
VAL 301
0.0038
SER 302
0.0051
MET 303
0.0037
ILE 304
0.0092
SER 305
0.0118
THR 306
0.0100
ASN 307
0.0178
ASN 308
0.0152
LEU 309
0.0089
VAL 310
0.0124
ALA 311
0.0171
ASP 312
0.0180
ILE 313
0.0137
ALA 314
0.0165
HIS 315
0.0167
LEU 316
0.0146
TYR 317
0.0156
PRO 318
0.0151
ASN 319
0.0134
ASN 320
0.0136
THR 321
0.0140
PHE 322
0.0141
LEU 323
0.0139
PRO 324
0.0142
LYS 325
0.0118
SER 326
0.0107
MET 327
0.0102
LEU 328
0.0087
GLY 329
0.0362
GLU 330
0.0755
GLN 331
0.0380
GLU 332
0.0467
SER 333
0.0264
VAL 334
0.0550
TRP 335
0.0498
GLU 336
0.0316
PRO 337
0.0165
VAL 338
0.0138
VAL 339
0.0129
ALA 340
0.0099
GLU 341
0.0097
GLN 342
0.0114
LEU 343
0.0079
PHE 344
0.0090
SER 345
0.0090
GLN 346
0.0092
ASN 347
0.0106
GLN 348
0.0138
ILE 349
0.0114
SER 350
0.0116
GLU 351
0.0136
THR 352
0.0168
ARG 353
0.0198
PRO 354
0.0174
LEU 355
0.0079
LYS 356
0.0084
LEU 357
0.0080
ARG 358
0.0036
ILE 359
0.0049
ARG 360
0.0054
TYR 361
0.0050
ASP 362
0.0046
ASP 363
0.0059
SER 364
0.0117
SER 365
0.0098
LEU 366
0.0047
ASN 367
0.0034
GLN 368
0.0063
THR 369
0.0041
ILE 370
0.0023
ALA 371
0.0050
MET 372
0.0083
ARG 373
0.0066
LEU 374
0.0056
ASN 375
0.0079
HIS 376
0.0104
GLN 377
0.0084
LEU 378
0.0058
SER 379
0.0039
GLN 380
0.0061
SER 381
0.0082
ASP 382
0.0120
LEU 383
0.0099
LEU 384
0.0091
ARG 385
0.0078
VAL 386
0.0075
GLU 387
0.0063
ASN 388
0.0054
GLN 389
0.0054
GLY 390
0.0058
MET 391
0.0063
SER 392
0.0085
TRP 393
0.0106
GLN 394
0.0187
GLU 395
0.0146
LEU 396
0.0095
GLN 397
0.0121
THR 398
0.0125
ALA 399
0.0079
ARG 400
0.0060
THR 401
0.0069
LYS 402
0.0061
GLY 403
0.0040
ASP 404
0.0033
PHE 405
0.0028
GLN 406
0.0032
LEU 407
0.0036
ILE 408
0.0040
ARG 409
0.0036
SER 410
0.0030
GLY 411
0.0054
TRP 412
0.0138
CYS 413
0.0145
ALA 414
0.0136
ASP 415
0.0108
PHE 416
0.0100
ASN 417
0.0094
ASP 418
0.0126
PRO 419
0.0129
ALA 420
0.0120
ALA 421
0.0130
PHE 422
0.0138
LEU 423
0.0129
ASN 424
0.0072
LEU 425
0.0080
PHE 426
0.0077
TYR 427
0.0049
SER 428
0.0095
LYS 429
0.0123
SER 430
0.0067
PRO 431
0.0118
ASP 432
0.0068
ASN 433
0.0025
LYS 434
0.0019
ASN 435
0.0008
GLY 436
0.0043
TYR 437
0.0036
LYS 438
0.0095
ASN 439
0.0145
ALA 440
0.0219
GLU 441
0.0245
PHE 442
0.0162
ASP 443
0.0131
ARG 444
0.0207
LEU 445
0.0174
PHE 446
0.0116
GLU 447
0.0104
SER 448
0.0125
ALA 449
0.0122
MET 450
0.0095
THR 451
0.0095
THR 452
0.0066
THR 453
0.0027
SER 454
0.0099
GLY 455
0.0227
LYS 456
0.0211
VAL 457
0.0060
ARG 458
0.0087
LEU 459
0.0116
GLU 460
0.0146
ASN 461
0.0156
TYR 462
0.0174
ALA 463
0.0204
LYS 464
0.0204
LEU 465
0.0176
LYS 466
0.0174
GLY 467
0.0201
ILE 468
0.0173
VAL 469
0.0159
GLN 470
0.0139
GLN 471
0.0166
GLU 472
0.0089
HIS 473
0.0090
LEU 474
0.0095
VAL 475
0.0061
LEU 476
0.0055
PRO 477
0.0068
ILE 478
0.0098
PHE 479
0.0116
GLN 480
0.0128
TYR 481
0.0134
SER 482
0.0124
THR 483
0.0119
PRO 484
0.0089
VAL 485
0.0075
TYR 486
0.0066
LEU 487
0.0057
ALA 488
0.0068
PRO 489
0.0062
SER 490
0.0107
ILE 491
0.0087
MET 492
0.0086
GLY 493
0.0072
ALA 494
0.0061
GLN 495
0.0047
VAL 496
0.0057
ASN 497
0.0066
SER 498
0.0097
VAL 499
0.0072
GLY 500
0.0074
VAL 501
0.0072
ILE 502
0.0034
TYR 503
0.0035
SER 504
0.0038
LYS 505
0.0048
ASP 506
0.0050
LEU 507
0.0050
TRP 508
0.0095
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.