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 = 0.0386
ARG 49
0.0265
VAL 50
0.0251
GLU 51
0.0266
LEU 52
0.0042
LYS 53
0.0031
ARG 54
0.0028
GLY 55
0.0036
VAL 56
0.0037
TYR 57
0.0038
SER 58
0.0100
ASP 59
0.0121
LEU 60
0.0106
THR 61
0.0101
LEU 62
0.0133
GLN 63
0.0118
PRO 64
0.0059
TRP 65
0.0045
GLN 66
0.0042
ALA 67
0.0039
GLN 68
0.0122
SER 69
0.0107
GLU 70
0.0046
GLU 71
0.0034
GLN 72
0.0040
THR 73
0.0036
GLN 74
0.0045
LEU 75
0.0055
LEU 76
0.0038
ARG 77
0.0034
ASP 78
0.0022
LEU 79
0.0050
PHE 80
0.0048
GLU 81
0.0050
GLY 82
0.0071
LEU 83
0.0063
THR 84
0.0071
ALA 85
0.0064
TYR 86
0.0076
ASP 87
0.0117
VAL 88
0.0120
GLN 89
0.0163
SER 90
0.0072
ASN 91
0.0099
LEU 92
0.0085
VAL 93
0.0131
PRO 94
0.0107
ALA 95
0.0101
VAL 96
0.0085
ALA 97
0.0121
GLU 98
0.0108
ASN 99
0.0126
TRP 100
0.0149
GLN 101
0.0130
THR 102
0.0095
GLU 103
0.0073
ASP 104
0.0037
ASN 105
0.0071
LYS 106
0.0067
THR 107
0.0073
TRP 108
0.0097
ILE 109
0.0104
PHE 110
0.0097
THR 111
0.0095
LEU 112
0.0093
ARG 113
0.0088
GLU 114
0.0120
ASN 115
0.0105
ALA 116
0.0074
LYS 117
0.0058
TRP 118
0.0060
SER 119
0.0053
ASN 120
0.0043
GLY 121
0.0100
GLU 122
0.0073
PRO 123
0.0117
ILE 124
0.0098
THR 125
0.0116
ALA 126
0.0129
SER 127
0.0108
ASP 128
0.0098
PHE 129
0.0098
VAL 130
0.0084
GLN 131
0.0077
SER 132
0.0087
TRP 133
0.0080
GLN 134
0.0073
THR 135
0.0091
LEU 136
0.0107
SER 137
0.0098
GLN 138
0.0104
SER 139
0.0200
GLU 140
0.0188
SER 141
0.0068
PRO 142
0.0069
LEU 143
0.0070
LYS 144
0.0097
ASN 145
0.0081
TYR 146
0.0078
LEU 147
0.0074
ALA 148
0.0071
PHE 149
0.0074
MET 150
0.0078
ASN 151
0.0098
LEU 152
0.0083
LYS 153
0.0100
ASN 154
0.0154
ALA 155
0.0083
LYS 156
0.0162
ALA 157
0.0049
VAL 158
0.0050
LEU 159
0.0052
GLU 160
0.0202
LYS 161
0.0183
ALA 162
0.0177
LEU 163
0.0134
PRO 164
0.0147
VAL 165
0.0113
GLU 166
0.0102
SER 167
0.0067
LEU 168
0.0063
GLY 169
0.0039
LEU 170
0.0032
PHE 171
0.0052
ALA 172
0.0121
GLU 173
0.0116
ASN 174
0.0113
ASP 175
0.0184
ARG 176
0.0121
THR 177
0.0120
LEU 178
0.0065
ARG 179
0.0075
ILE 180
0.0067
GLU 181
0.0101
LEU 182
0.0096
ASP 183
0.0096
LYS 184
0.0136
ALA 185
0.0077
SER 186
0.0104
PRO 187
0.0033
TYR 188
0.0021
LEU 189
0.0044
PRO 190
0.0020
SER 191
0.0025
MET 192
0.0037
LEU 193
0.0012
ALA 194
0.0018
HIS 195
0.0014
VAL 196
0.0039
SER 197
0.0033
LEU 198
0.0037
LEU 199
0.0032
PRO 200
0.0033
HIS 201
0.0048
TYR 202
0.0108
ALA 203
0.0118
LYS 204
0.0135
SER 205
0.0107
THR 206
0.0149
GLU 207
0.0205
ILE 208
0.0116
PHE 209
0.0046
ILE 210
0.0095
SER 211
0.0025
ASN 212
0.0030
GLY 213
0.0036
ALA 214
0.0068
TYR 215
0.0071
GLN 216
0.0072
LEU 217
0.0045
GLN 218
0.0084
SER 219
0.0166
GLN 220
0.0368
ALA 221
0.0210
GLU 222
0.0142
ASN 223
0.0081
GLN 224
0.0093
HIS 225
0.0094
ILE 226
0.0031
LEU 227
0.0054
THR 228
0.0092
THR 229
0.0103
ASN 230
0.0097
PRO 231
0.0118
TYR 232
0.0046
TYR 233
0.0060
TRP 234
0.0067
ALA 235
0.0170
LYS 236
0.0142
GLU 237
0.0144
LYS 238
0.0180
VAL 239
0.0083
ILE 240
0.0040
PHE 241
0.0096
GLN 242
0.0120
GLN 243
0.0116
VAL 244
0.0070
LYS 245
0.0053
TYR 246
0.0053
GLN 247
0.0054
LYS 248
0.0075
ILE 249
0.0076
ALA 250
0.0075
ALA 251
0.0117
ASP 252
0.0159
ALA 253
0.0043
ASP 254
0.0036
LEU 255
0.0047
SER 256
0.0076
ASP 257
0.0069
PHE 258
0.0044
ASP 259
0.0055
VAL 260
0.0041
VAL 261
0.0047
MET 262
0.0054
ASN 263
0.0053
PRO 264
0.0056
LYS 265
0.0119
LYS 266
0.0114
VAL 267
0.0112
ASP 268
0.0086
GLN 269
0.0079
ASN 270
0.0055
ILE 271
0.0063
GLN 272
0.0041
ASP 273
0.0033
TYR 274
0.0016
PRO 275
0.0011
GLN 276
0.0012
LEU 277
0.0044
CYS 278
0.0037
THR 279
0.0024
TYR 280
0.0034
PHE 281
0.0040
TYR 282
0.0046
GLU 283
0.0050
PHE 284
0.0040
ASN 285
0.0047
LEU 286
0.0069
SER 287
0.0099
ASP 288
0.0083
PRO 289
0.0062
VAL 290
0.0077
LEU 291
0.0068
GLN 292
0.0087
LYS 293
0.0092
SER 294
0.0101
ALA 295
0.0112
VAL 296
0.0108
ARG 297
0.0097
LYS 298
0.0111
ALA 299
0.0115
ILE 300
0.0088
VAL 301
0.0088
SER 302
0.0121
MET 303
0.0103
ILE 304
0.0058
SER 305
0.0056
THR 306
0.0044
ASN 307
0.0049
ASN 308
0.0080
LEU 309
0.0074
VAL 310
0.0059
ALA 311
0.0111
ASP 312
0.0172
ILE 313
0.0092
ALA 314
0.0083
HIS 315
0.0094
LEU 316
0.0070
TYR 317
0.0065
PRO 318
0.0052
ASN 319
0.0023
ASN 320
0.0027
THR 321
0.0018
PHE 322
0.0010
LEU 323
0.0018
PRO 324
0.0031
LYS 325
0.0051
SER 326
0.0042
MET 327
0.0047
LEU 328
0.0027
GLY 329
0.0117
GLU 330
0.0177
GLN 331
0.0029
GLU 332
0.0038
SER 333
0.0100
VAL 334
0.0386
TRP 335
0.0274
GLU 336
0.0299
PRO 337
0.0123
VAL 338
0.0093
VAL 339
0.0238
ALA 340
0.0150
GLU 341
0.0165
GLN 342
0.0153
LEU 343
0.0078
PHE 344
0.0092
SER 345
0.0084
GLN 346
0.0208
ASN 347
0.0201
GLN 348
0.0322
ILE 349
0.0063
SER 350
0.0139
GLU 351
0.0180
THR 352
0.0245
ARG 353
0.0161
PRO 354
0.0133
LEU 355
0.0153
LYS 356
0.0176
LEU 357
0.0104
ARG 358
0.0039
ILE 359
0.0042
ARG 360
0.0053
TYR 361
0.0058
ASP 362
0.0077
ASP 363
0.0105
SER 364
0.0156
SER 365
0.0211
LEU 366
0.0150
ASN 367
0.0056
GLN 368
0.0095
THR 369
0.0093
ILE 370
0.0050
ALA 371
0.0032
MET 372
0.0035
ARG 373
0.0071
LEU 374
0.0072
ASN 375
0.0072
HIS 376
0.0116
GLN 377
0.0072
LEU 378
0.0067
SER 379
0.0113
GLN 380
0.0066
SER 381
0.0066
ASP 382
0.0169
LEU 383
0.0131
LEU 384
0.0119
ARG 385
0.0146
VAL 386
0.0133
GLU 387
0.0171
ASN 388
0.0063
GLN 389
0.0069
GLY 390
0.0091
MET 391
0.0061
SER 392
0.0065
TRP 393
0.0069
GLN 394
0.0043
GLU 395
0.0027
LEU 396
0.0038
GLN 397
0.0049
THR 398
0.0099
ALA 399
0.0045
ARG 400
0.0045
THR 401
0.0147
LYS 402
0.0169
GLY 403
0.0040
ASP 404
0.0031
PHE 405
0.0053
GLN 406
0.0027
LEU 407
0.0027
ILE 408
0.0038
ARG 409
0.0026
SER 410
0.0026
GLY 411
0.0018
TRP 412
0.0038
CYS 413
0.0057
ALA 414
0.0074
ASP 415
0.0066
PHE 416
0.0064
ASN 417
0.0060
ASP 418
0.0070
PRO 419
0.0066
ALA 420
0.0068
ALA 421
0.0053
PHE 422
0.0031
LEU 423
0.0037
ASN 424
0.0042
LEU 425
0.0034
PHE 426
0.0071
TYR 427
0.0109
SER 428
0.0098
LYS 429
0.0113
SER 430
0.0067
PRO 431
0.0148
ASP 432
0.0057
ASN 433
0.0076
LYS 434
0.0031
ASN 435
0.0081
GLY 436
0.0282
TYR 437
0.0180
LYS 438
0.0202
ASN 439
0.0131
ALA 440
0.0144
GLU 441
0.0120
PHE 442
0.0040
ASP 443
0.0049
ARG 444
0.0106
LEU 445
0.0061
PHE 446
0.0083
GLU 447
0.0097
SER 448
0.0112
ALA 449
0.0102
MET 450
0.0105
THR 451
0.0138
THR 452
0.0108
THR 453
0.0099
SER 454
0.0200
GLY 455
0.0116
LYS 456
0.0121
VAL 457
0.0107
ARG 458
0.0114
LEU 459
0.0123
GLU 460
0.0140
ASN 461
0.0138
TYR 462
0.0118
ALA 463
0.0100
LYS 464
0.0084
LEU 465
0.0051
LYS 466
0.0048
GLY 467
0.0077
ILE 468
0.0064
VAL 469
0.0074
GLN 470
0.0079
GLN 471
0.0080
GLU 472
0.0074
HIS 473
0.0089
LEU 474
0.0086
VAL 475
0.0073
LEU 476
0.0066
PRO 477
0.0066
ILE 478
0.0050
PHE 479
0.0045
GLN 480
0.0053
TYR 481
0.0052
SER 482
0.0042
THR 483
0.0034
PRO 484
0.0050
VAL 485
0.0050
TYR 486
0.0055
LEU 487
0.0046
ALA 488
0.0096
PRO 489
0.0125
SER 490
0.0123
ILE 491
0.0092
MET 492
0.0097
GLY 493
0.0144
ALA 494
0.0048
GLN 495
0.0160
VAL 496
0.0079
ASN 497
0.0061
SER 498
0.0038
VAL 499
0.0049
GLY 500
0.0050
VAL 501
0.0044
ILE 502
0.0013
TYR 503
0.0018
SER 504
0.0030
LYS 505
0.0085
ASP 506
0.0072
LEU 507
0.0051
TRP 508
0.0050
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.