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 = 0.0508
ARG 49
0.0114
VAL 50
0.0051
GLU 51
0.0055
LEU 52
0.0024
LYS 53
0.0023
ARG 54
0.0021
GLY 55
0.0035
VAL 56
0.0031
TYR 57
0.0034
SER 58
0.0050
ASP 59
0.0052
LEU 60
0.0035
THR 61
0.0067
LEU 62
0.0068
GLN 63
0.0074
PRO 64
0.0043
TRP 65
0.0045
GLN 66
0.0040
ALA 67
0.0047
GLN 68
0.0047
SER 69
0.0033
GLU 70
0.0023
GLU 71
0.0020
GLN 72
0.0028
THR 73
0.0046
GLN 74
0.0036
LEU 75
0.0040
LEU 76
0.0057
ARG 77
0.0052
ASP 78
0.0050
LEU 79
0.0076
PHE 80
0.0075
GLU 81
0.0075
GLY 82
0.0043
LEU 83
0.0020
THR 84
0.0030
ALA 85
0.0025
TYR 86
0.0027
ASP 87
0.0031
VAL 88
0.0077
GLN 89
0.0091
SER 90
0.0086
ASN 91
0.0045
LEU 92
0.0034
VAL 93
0.0034
PRO 94
0.0029
ALA 95
0.0042
VAL 96
0.0040
ALA 97
0.0009
GLU 98
0.0045
ASN 99
0.0061
TRP 100
0.0083
GLN 101
0.0098
THR 102
0.0094
GLU 103
0.0151
ASP 104
0.0122
ASN 105
0.0092
LYS 106
0.0069
THR 107
0.0079
TRP 108
0.0074
ILE 109
0.0069
PHE 110
0.0050
THR 111
0.0063
LEU 112
0.0019
ARG 113
0.0023
GLU 114
0.0034
ASN 115
0.0060
ALA 116
0.0070
LYS 117
0.0093
TRP 118
0.0101
SER 119
0.0104
ASN 120
0.0095
GLY 121
0.0106
GLU 122
0.0093
PRO 123
0.0076
ILE 124
0.0044
THR 125
0.0046
ALA 126
0.0070
SER 127
0.0070
ASP 128
0.0069
PHE 129
0.0070
VAL 130
0.0081
GLN 131
0.0087
SER 132
0.0086
TRP 133
0.0073
GLN 134
0.0074
THR 135
0.0076
LEU 136
0.0076
SER 137
0.0083
GLN 138
0.0084
SER 139
0.0108
GLU 140
0.0146
SER 141
0.0099
PRO 142
0.0093
LEU 143
0.0070
LYS 144
0.0086
ASN 145
0.0082
TYR 146
0.0070
LEU 147
0.0071
ALA 148
0.0071
PHE 149
0.0068
MET 150
0.0065
ASN 151
0.0084
LEU 152
0.0083
LYS 153
0.0074
ASN 154
0.0077
ALA 155
0.0083
LYS 156
0.0059
ALA 157
0.0051
VAL 158
0.0063
LEU 159
0.0051
GLU 160
0.0147
LYS 161
0.0207
ALA 162
0.0181
LEU 163
0.0150
PRO 164
0.0141
VAL 165
0.0094
GLU 166
0.0116
SER 167
0.0103
LEU 168
0.0096
GLY 169
0.0080
LEU 170
0.0075
PHE 171
0.0076
ALA 172
0.0112
GLU 173
0.0131
ASN 174
0.0134
ASP 175
0.0088
ARG 176
0.0069
THR 177
0.0082
LEU 178
0.0056
ARG 179
0.0059
ILE 180
0.0048
GLU 181
0.0065
LEU 182
0.0065
ASP 183
0.0064
LYS 184
0.0073
ALA 185
0.0074
SER 186
0.0080
PRO 187
0.0067
TYR 188
0.0064
LEU 189
0.0050
PRO 190
0.0046
SER 191
0.0044
MET 192
0.0040
LEU 193
0.0028
ALA 194
0.0029
HIS 195
0.0030
VAL 196
0.0037
SER 197
0.0038
LEU 198
0.0040
LEU 199
0.0063
PRO 200
0.0062
HIS 201
0.0059
TYR 202
0.0102
ALA 203
0.0108
LYS 204
0.0095
SER 205
0.0234
THR 206
0.0082
GLU 207
0.0095
ILE 208
0.0092
PHE 209
0.0092
ILE 210
0.0103
SER 211
0.0098
ASN 212
0.0093
GLY 213
0.0098
ALA 214
0.0100
TYR 215
0.0087
GLN 216
0.0096
LEU 217
0.0102
GLN 218
0.0105
SER 219
0.0070
GLN 220
0.0046
ALA 221
0.0054
GLU 222
0.0108
ASN 223
0.0071
GLN 224
0.0044
HIS 225
0.0037
ILE 226
0.0060
LEU 227
0.0075
THR 228
0.0104
THR 229
0.0096
ASN 230
0.0109
PRO 231
0.0142
TYR 232
0.0116
TYR 233
0.0110
TRP 234
0.0108
ALA 235
0.0188
LYS 236
0.0148
GLU 237
0.0186
LYS 238
0.0124
VAL 239
0.0083
ILE 240
0.0065
PHE 241
0.0040
GLN 242
0.0071
GLN 243
0.0078
VAL 244
0.0052
LYS 245
0.0044
TYR 246
0.0027
GLN 247
0.0044
LYS 248
0.0046
ILE 249
0.0059
ALA 250
0.0068
ALA 251
0.0037
ASP 252
0.0024
ALA 253
0.0031
ASP 254
0.0033
LEU 255
0.0028
SER 256
0.0028
ASP 257
0.0031
PHE 258
0.0038
ASP 259
0.0035
VAL 260
0.0038
VAL 261
0.0034
MET 262
0.0041
ASN 263
0.0039
PRO 264
0.0030
LYS 265
0.0042
LYS 266
0.0044
VAL 267
0.0075
ASP 268
0.0068
GLN 269
0.0070
ASN 270
0.0049
ILE 271
0.0006
GLN 272
0.0018
ASP 273
0.0045
TYR 274
0.0066
PRO 275
0.0079
GLN 276
0.0107
LEU 277
0.0065
CYS 278
0.0069
THR 279
0.0076
TYR 280
0.0102
PHE 281
0.0078
TYR 282
0.0067
GLU 283
0.0073
PHE 284
0.0071
ASN 285
0.0070
LEU 286
0.0091
SER 287
0.0077
ASP 288
0.0096
PRO 289
0.0139
VAL 290
0.0119
LEU 291
0.0106
GLN 292
0.0124
LYS 293
0.0127
SER 294
0.0125
ALA 295
0.0125
VAL 296
0.0120
ARG 297
0.0126
LYS 298
0.0118
ALA 299
0.0108
ILE 300
0.0105
VAL 301
0.0087
SER 302
0.0085
MET 303
0.0068
ILE 304
0.0048
SER 305
0.0118
THR 306
0.0077
ASN 307
0.0211
ASN 308
0.0253
LEU 309
0.0185
VAL 310
0.0219
ALA 311
0.0374
ASP 312
0.0508
ILE 313
0.0326
ALA 314
0.0282
HIS 315
0.0153
LEU 316
0.0135
TYR 317
0.0056
PRO 318
0.0057
ASN 319
0.0041
ASN 320
0.0073
THR 321
0.0095
PHE 322
0.0081
LEU 323
0.0067
PRO 324
0.0058
LYS 325
0.0052
SER 326
0.0047
MET 327
0.0044
LEU 328
0.0092
GLY 329
0.0232
GLU 330
0.0347
GLN 331
0.0205
GLU 332
0.0311
SER 333
0.0337
VAL 334
0.0270
TRP 335
0.0134
GLU 336
0.0068
PRO 337
0.0162
VAL 338
0.0155
VAL 339
0.0197
ALA 340
0.0158
GLU 341
0.0123
GLN 342
0.0165
LEU 343
0.0156
PHE 344
0.0122
SER 345
0.0127
GLN 346
0.0186
ASN 347
0.0148
GLN 348
0.0125
ILE 349
0.0110
SER 350
0.0090
GLU 351
0.0063
THR 352
0.0103
ARG 353
0.0101
PRO 354
0.0099
LEU 355
0.0085
LYS 356
0.0099
LEU 357
0.0095
ARG 358
0.0018
ILE 359
0.0028
ARG 360
0.0020
TYR 361
0.0051
ASP 362
0.0072
ASP 363
0.0106
SER 364
0.0246
SER 365
0.0279
LEU 366
0.0245
ASN 367
0.0160
GLN 368
0.0188
THR 369
0.0181
ILE 370
0.0152
ALA 371
0.0121
MET 372
0.0146
ARG 373
0.0159
LEU 374
0.0089
ASN 375
0.0083
HIS 376
0.0137
GLN 377
0.0086
LEU 378
0.0050
SER 379
0.0099
GLN 380
0.0078
SER 381
0.0045
ASP 382
0.0060
LEU 383
0.0063
LEU 384
0.0077
ARG 385
0.0082
VAL 386
0.0078
GLU 387
0.0064
ASN 388
0.0035
GLN 389
0.0042
GLY 390
0.0052
MET 391
0.0190
SER 392
0.0228
TRP 393
0.0152
GLN 394
0.0299
GLU 395
0.0307
LEU 396
0.0163
GLN 397
0.0190
THR 398
0.0328
ALA 399
0.0253
ARG 400
0.0195
THR 401
0.0319
LYS 402
0.0398
GLY 403
0.0151
ASP 404
0.0131
PHE 405
0.0066
GLN 406
0.0037
LEU 407
0.0044
ILE 408
0.0037
ARG 409
0.0057
SER 410
0.0091
GLY 411
0.0127
TRP 412
0.0050
CYS 413
0.0041
ALA 414
0.0033
ASP 415
0.0030
PHE 416
0.0026
ASN 417
0.0026
ASP 418
0.0020
PRO 419
0.0020
ALA 420
0.0026
ALA 421
0.0027
PHE 422
0.0037
LEU 423
0.0036
ASN 424
0.0057
LEU 425
0.0072
PHE 426
0.0057
TYR 427
0.0075
SER 428
0.0082
LYS 429
0.0132
SER 430
0.0115
PRO 431
0.0141
ASP 432
0.0139
ASN 433
0.0104
LYS 434
0.0130
ASN 435
0.0104
GLY 436
0.0115
TYR 437
0.0088
LYS 438
0.0077
ASN 439
0.0022
ALA 440
0.0063
GLU 441
0.0070
PHE 442
0.0026
ASP 443
0.0080
ARG 444
0.0116
LEU 445
0.0070
PHE 446
0.0068
GLU 447
0.0106
SER 448
0.0075
ALA 449
0.0064
MET 450
0.0086
THR 451
0.0101
THR 452
0.0106
THR 453
0.0135
SER 454
0.0128
GLY 455
0.0147
LYS 456
0.0127
VAL 457
0.0049
ARG 458
0.0058
LEU 459
0.0065
GLU 460
0.0051
ASN 461
0.0037
TYR 462
0.0029
ALA 463
0.0046
LYS 464
0.0038
LEU 465
0.0019
LYS 466
0.0055
GLY 467
0.0076
ILE 468
0.0076
VAL 469
0.0101
GLN 470
0.0110
GLN 471
0.0141
GLU 472
0.0110
HIS 473
0.0110
LEU 474
0.0110
VAL 475
0.0093
LEU 476
0.0077
PRO 477
0.0070
ILE 478
0.0061
PHE 479
0.0062
GLN 480
0.0075
TYR 481
0.0108
SER 482
0.0087
THR 483
0.0087
PRO 484
0.0062
VAL 485
0.0049
TYR 486
0.0024
LEU 487
0.0055
ALA 488
0.0069
PRO 489
0.0108
SER 490
0.0158
ILE 491
0.0120
MET 492
0.0173
GLY 493
0.0135
ALA 494
0.0115
GLN 495
0.0115
VAL 496
0.0084
ASN 497
0.0094
SER 498
0.0101
VAL 499
0.0074
GLY 500
0.0069
VAL 501
0.0053
ILE 502
0.0048
TYR 503
0.0028
SER 504
0.0018
LYS 505
0.0040
ASP 506
0.0039
LEU 507
0.0041
TRP 508
0.0080
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.