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 = 0.0334
ARG 49
0.0080
VAL 50
0.0066
GLU 51
0.0085
LEU 52
0.0026
LYS 53
0.0026
ARG 54
0.0034
GLY 55
0.0069
VAL 56
0.0061
TYR 57
0.0049
SER 58
0.0069
ASP 59
0.0060
LEU 60
0.0068
THR 61
0.0075
LEU 62
0.0058
GLN 63
0.0040
PRO 64
0.0072
TRP 65
0.0094
GLN 66
0.0105
ALA 67
0.0082
GLN 68
0.0100
SER 69
0.0066
GLU 70
0.0064
GLU 71
0.0060
GLN 72
0.0060
THR 73
0.0050
GLN 74
0.0041
LEU 75
0.0035
LEU 76
0.0027
ARG 77
0.0024
ASP 78
0.0025
LEU 79
0.0044
PHE 80
0.0041
GLU 81
0.0049
GLY 82
0.0077
LEU 83
0.0070
THR 84
0.0080
ALA 85
0.0074
TYR 86
0.0092
ASP 87
0.0102
VAL 88
0.0079
GLN 89
0.0118
SER 90
0.0118
ASN 91
0.0142
LEU 92
0.0110
VAL 93
0.0106
PRO 94
0.0090
ALA 95
0.0076
VAL 96
0.0070
ALA 97
0.0064
GLU 98
0.0067
ASN 99
0.0052
TRP 100
0.0052
GLN 101
0.0088
THR 102
0.0127
GLU 103
0.0210
ASP 104
0.0238
ASN 105
0.0178
LYS 106
0.0209
THR 107
0.0168
TRP 108
0.0097
ILE 109
0.0087
PHE 110
0.0051
THR 111
0.0073
LEU 112
0.0065
ARG 113
0.0069
GLU 114
0.0086
ASN 115
0.0120
ALA 116
0.0072
LYS 117
0.0098
TRP 118
0.0088
SER 119
0.0126
ASN 120
0.0162
GLY 121
0.0158
GLU 122
0.0146
PRO 123
0.0122
ILE 124
0.0061
THR 125
0.0078
ALA 126
0.0094
SER 127
0.0130
ASP 128
0.0123
PHE 129
0.0103
VAL 130
0.0114
GLN 131
0.0134
SER 132
0.0123
TRP 133
0.0080
GLN 134
0.0087
THR 135
0.0092
LEU 136
0.0067
SER 137
0.0068
GLN 138
0.0076
SER 139
0.0184
GLU 140
0.0283
SER 141
0.0206
PRO 142
0.0208
LEU 143
0.0142
LYS 144
0.0109
ASN 145
0.0087
TYR 146
0.0066
LEU 147
0.0064
ALA 148
0.0017
PHE 149
0.0043
MET 150
0.0052
ASN 151
0.0108
LEU 152
0.0047
LYS 153
0.0082
ASN 154
0.0091
ALA 155
0.0087
LYS 156
0.0108
ALA 157
0.0146
VAL 158
0.0086
LEU 159
0.0048
GLU 160
0.0106
LYS 161
0.0231
ALA 162
0.0333
LEU 163
0.0163
PRO 164
0.0108
VAL 165
0.0054
GLU 166
0.0074
SER 167
0.0084
LEU 168
0.0090
GLY 169
0.0072
LEU 170
0.0097
PHE 171
0.0158
ALA 172
0.0177
GLU 173
0.0222
ASN 174
0.0234
ASP 175
0.0136
ARG 176
0.0084
THR 177
0.0108
LEU 178
0.0115
ARG 179
0.0113
ILE 180
0.0060
GLU 181
0.0108
LEU 182
0.0131
ASP 183
0.0187
LYS 184
0.0279
ALA 185
0.0240
SER 186
0.0184
PRO 187
0.0105
TYR 188
0.0100
LEU 189
0.0078
PRO 190
0.0056
SER 191
0.0075
MET 192
0.0083
LEU 193
0.0071
ALA 194
0.0082
HIS 195
0.0077
VAL 196
0.0086
SER 197
0.0081
LEU 198
0.0083
LEU 199
0.0079
PRO 200
0.0080
HIS 201
0.0091
TYR 202
0.0036
ALA 203
0.0071
LYS 204
0.0039
SER 205
0.0110
THR 206
0.0079
GLU 207
0.0180
ILE 208
0.0155
PHE 209
0.0126
ILE 210
0.0113
SER 211
0.0058
ASN 212
0.0052
GLY 213
0.0043
ALA 214
0.0063
TYR 215
0.0075
GLN 216
0.0085
LEU 217
0.0071
GLN 218
0.0061
SER 219
0.0078
GLN 220
0.0103
ALA 221
0.0215
GLU 222
0.0319
ASN 223
0.0106
GLN 224
0.0064
HIS 225
0.0034
ILE 226
0.0053
LEU 227
0.0048
THR 228
0.0063
THR 229
0.0132
ASN 230
0.0114
PRO 231
0.0129
TYR 232
0.0154
TYR 233
0.0104
TRP 234
0.0090
ALA 235
0.0117
LYS 236
0.0222
GLU 237
0.0285
LYS 238
0.0210
VAL 239
0.0163
ILE 240
0.0160
PHE 241
0.0083
GLN 242
0.0080
GLN 243
0.0070
VAL 244
0.0035
LYS 245
0.0022
TYR 246
0.0008
GLN 247
0.0032
LYS 248
0.0035
ILE 249
0.0039
ALA 250
0.0081
ALA 251
0.0092
ASP 252
0.0165
ALA 253
0.0121
ASP 254
0.0143
LEU 255
0.0124
SER 256
0.0113
ASP 257
0.0113
PHE 258
0.0087
ASP 259
0.0051
VAL 260
0.0049
VAL 261
0.0065
MET 262
0.0071
ASN 263
0.0061
PRO 264
0.0069
LYS 265
0.0091
LYS 266
0.0132
VAL 267
0.0145
ASP 268
0.0112
GLN 269
0.0124
ASN 270
0.0120
ILE 271
0.0092
GLN 272
0.0084
ASP 273
0.0080
TYR 274
0.0070
PRO 275
0.0063
GLN 276
0.0066
LEU 277
0.0026
CYS 278
0.0024
THR 279
0.0023
TYR 280
0.0037
PHE 281
0.0037
TYR 282
0.0042
GLU 283
0.0025
PHE 284
0.0023
ASN 285
0.0039
LEU 286
0.0050
SER 287
0.0047
ASP 288
0.0056
PRO 289
0.0079
VAL 290
0.0066
LEU 291
0.0042
GLN 292
0.0051
LYS 293
0.0051
SER 294
0.0041
ALA 295
0.0058
VAL 296
0.0068
ARG 297
0.0062
LYS 298
0.0086
ALA 299
0.0074
ILE 300
0.0075
VAL 301
0.0064
SER 302
0.0075
MET 303
0.0076
ILE 304
0.0064
SER 305
0.0051
THR 306
0.0048
ASN 307
0.0035
ASN 308
0.0054
LEU 309
0.0059
VAL 310
0.0058
ALA 311
0.0080
ASP 312
0.0111
ILE 313
0.0083
ALA 314
0.0080
HIS 315
0.0053
LEU 316
0.0034
TYR 317
0.0023
PRO 318
0.0018
ASN 319
0.0041
ASN 320
0.0064
THR 321
0.0067
PHE 322
0.0048
LEU 323
0.0051
PRO 324
0.0050
LYS 325
0.0042
SER 326
0.0051
MET 327
0.0055
LEU 328
0.0140
GLY 329
0.0230
GLU 330
0.0291
GLN 331
0.0212
GLU 332
0.0304
SER 333
0.0218
VAL 334
0.0334
TRP 335
0.0231
GLU 336
0.0063
PRO 337
0.0126
VAL 338
0.0038
VAL 339
0.0063
ALA 340
0.0091
GLU 341
0.0077
GLN 342
0.0106
LEU 343
0.0099
PHE 344
0.0081
SER 345
0.0081
GLN 346
0.0107
ASN 347
0.0088
GLN 348
0.0051
ILE 349
0.0029
SER 350
0.0029
GLU 351
0.0028
THR 352
0.0091
ARG 353
0.0085
PRO 354
0.0072
LEU 355
0.0044
LYS 356
0.0045
LEU 357
0.0043
ARG 358
0.0028
ILE 359
0.0040
ARG 360
0.0034
TYR 361
0.0086
ASP 362
0.0098
ASP 363
0.0117
SER 364
0.0154
SER 365
0.0138
LEU 366
0.0100
ASN 367
0.0100
GLN 368
0.0112
THR 369
0.0098
ILE 370
0.0077
ALA 371
0.0083
MET 372
0.0088
ARG 373
0.0071
LEU 374
0.0069
ASN 375
0.0078
HIS 376
0.0080
GLN 377
0.0073
LEU 378
0.0072
SER 379
0.0091
GLN 380
0.0114
SER 381
0.0086
ASP 382
0.0071
LEU 383
0.0050
LEU 384
0.0064
ARG 385
0.0057
VAL 386
0.0059
GLU 387
0.0051
ASN 388
0.0060
GLN 389
0.0058
GLY 390
0.0060
MET 391
0.0107
SER 392
0.0106
TRP 393
0.0085
GLN 394
0.0082
GLU 395
0.0117
LEU 396
0.0085
GLN 397
0.0099
THR 398
0.0135
ALA 399
0.0126
ARG 400
0.0109
THR 401
0.0144
LYS 402
0.0163
GLY 403
0.0102
ASP 404
0.0087
PHE 405
0.0065
GLN 406
0.0030
LEU 407
0.0033
ILE 408
0.0041
ARG 409
0.0061
SER 410
0.0062
GLY 411
0.0071
TRP 412
0.0028
CYS 413
0.0030
ALA 414
0.0028
ASP 415
0.0096
PHE 416
0.0062
ASN 417
0.0049
ASP 418
0.0036
PRO 419
0.0030
ALA 420
0.0022
ALA 421
0.0030
PHE 422
0.0043
LEU 423
0.0045
ASN 424
0.0063
LEU 425
0.0073
PHE 426
0.0076
TYR 427
0.0112
SER 428
0.0151
LYS 429
0.0118
SER 430
0.0133
PRO 431
0.0151
ASP 432
0.0105
ASN 433
0.0097
LYS 434
0.0079
ASN 435
0.0076
GLY 436
0.0168
TYR 437
0.0154
LYS 438
0.0156
ASN 439
0.0213
ALA 440
0.0211
GLU 441
0.0221
PHE 442
0.0164
ASP 443
0.0132
ARG 444
0.0171
LEU 445
0.0104
PHE 446
0.0054
GLU 447
0.0088
SER 448
0.0092
ALA 449
0.0057
MET 450
0.0108
THR 451
0.0119
THR 452
0.0124
THR 453
0.0154
SER 454
0.0179
GLY 455
0.0138
LYS 456
0.0037
VAL 457
0.0049
ARG 458
0.0038
LEU 459
0.0061
GLU 460
0.0048
ASN 461
0.0045
TYR 462
0.0051
ALA 463
0.0090
LYS 464
0.0105
LEU 465
0.0101
LYS 466
0.0106
GLY 467
0.0103
ILE 468
0.0127
VAL 469
0.0069
GLN 470
0.0055
GLN 471
0.0032
GLU 472
0.0031
HIS 473
0.0049
LEU 474
0.0067
VAL 475
0.0019
LEU 476
0.0027
PRO 477
0.0029
ILE 478
0.0042
PHE 479
0.0023
GLN 480
0.0015
TYR 481
0.0029
SER 482
0.0058
THR 483
0.0076
PRO 484
0.0072
VAL 485
0.0071
TYR 486
0.0072
LEU 487
0.0032
ALA 488
0.0076
PRO 489
0.0106
SER 490
0.0210
ILE 491
0.0129
MET 492
0.0206
GLY 493
0.0142
ALA 494
0.0073
GLN 495
0.0074
VAL 496
0.0085
ASN 497
0.0087
SER 498
0.0087
VAL 499
0.0095
GLY 500
0.0076
VAL 501
0.0061
ILE 502
0.0029
TYR 503
0.0013
SER 504
0.0029
LYS 505
0.0078
ASP 506
0.0071
LEU 507
0.0077
TRP 508
0.0136
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.