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 = 0.0382
ARG 49
0.0109
VAL 50
0.0126
GLU 51
0.0114
LEU 52
0.0076
LYS 53
0.0078
ARG 54
0.0081
GLY 55
0.0041
VAL 56
0.0019
TYR 57
0.0039
SER 58
0.0102
ASP 59
0.0092
LEU 60
0.0059
THR 61
0.0097
LEU 62
0.0077
GLN 63
0.0062
PRO 64
0.0042
TRP 65
0.0058
GLN 66
0.0098
ALA 67
0.0103
GLN 68
0.0198
SER 69
0.0147
GLU 70
0.0055
GLU 71
0.0030
GLN 72
0.0036
THR 73
0.0042
GLN 74
0.0035
LEU 75
0.0036
LEU 76
0.0033
ARG 77
0.0044
ASP 78
0.0044
LEU 79
0.0052
PHE 80
0.0052
GLU 81
0.0052
GLY 82
0.0065
LEU 83
0.0063
THR 84
0.0076
ALA 85
0.0085
TYR 86
0.0080
ASP 87
0.0108
VAL 88
0.0115
GLN 89
0.0145
SER 90
0.0082
ASN 91
0.0135
LEU 92
0.0113
VAL 93
0.0115
PRO 94
0.0078
ALA 95
0.0075
VAL 96
0.0063
ALA 97
0.0078
GLU 98
0.0079
ASN 99
0.0068
TRP 100
0.0047
GLN 101
0.0018
THR 102
0.0029
GLU 103
0.0088
ASP 104
0.0072
ASN 105
0.0052
LYS 106
0.0092
THR 107
0.0070
TRP 108
0.0030
ILE 109
0.0029
PHE 110
0.0043
THR 111
0.0059
LEU 112
0.0051
ARG 113
0.0063
GLU 114
0.0053
ASN 115
0.0049
ALA 116
0.0025
LYS 117
0.0035
TRP 118
0.0077
SER 119
0.0086
ASN 120
0.0108
GLY 121
0.0084
GLU 122
0.0103
PRO 123
0.0070
ILE 124
0.0056
THR 125
0.0057
ALA 126
0.0057
SER 127
0.0052
ASP 128
0.0049
PHE 129
0.0045
VAL 130
0.0012
GLN 131
0.0019
SER 132
0.0014
TRP 133
0.0037
GLN 134
0.0041
THR 135
0.0053
LEU 136
0.0072
SER 137
0.0069
GLN 138
0.0074
SER 139
0.0067
GLU 140
0.0090
SER 141
0.0088
PRO 142
0.0089
LEU 143
0.0088
LYS 144
0.0086
ASN 145
0.0048
TYR 146
0.0053
LEU 147
0.0053
ALA 148
0.0035
PHE 149
0.0052
MET 150
0.0059
ASN 151
0.0072
LEU 152
0.0050
LYS 153
0.0045
ASN 154
0.0079
ALA 155
0.0081
LYS 156
0.0083
ALA 157
0.0114
VAL 158
0.0112
LEU 159
0.0092
GLU 160
0.0142
LYS 161
0.0167
ALA 162
0.0152
LEU 163
0.0120
PRO 164
0.0103
VAL 165
0.0098
GLU 166
0.0102
SER 167
0.0092
LEU 168
0.0081
GLY 169
0.0031
LEU 170
0.0019
PHE 171
0.0013
ALA 172
0.0048
GLU 173
0.0050
ASN 174
0.0067
ASP 175
0.0064
ARG 176
0.0061
THR 177
0.0050
LEU 178
0.0030
ARG 179
0.0029
ILE 180
0.0035
GLU 181
0.0050
LEU 182
0.0074
ASP 183
0.0103
LYS 184
0.0125
ALA 185
0.0085
SER 186
0.0078
PRO 187
0.0055
TYR 188
0.0063
LEU 189
0.0059
PRO 190
0.0076
SER 191
0.0072
MET 192
0.0079
LEU 193
0.0059
ALA 194
0.0054
HIS 195
0.0050
VAL 196
0.0024
SER 197
0.0027
LEU 198
0.0033
LEU 199
0.0053
PRO 200
0.0042
HIS 201
0.0043
TYR 202
0.0127
ALA 203
0.0123
LYS 204
0.0125
SER 205
0.0158
THR 206
0.0074
GLU 207
0.0156
ILE 208
0.0207
PHE 209
0.0157
ILE 210
0.0129
SER 211
0.0080
ASN 212
0.0059
GLY 213
0.0074
ALA 214
0.0082
TYR 215
0.0086
GLN 216
0.0078
LEU 217
0.0067
GLN 218
0.0080
SER 219
0.0103
GLN 220
0.0161
ALA 221
0.0174
GLU 222
0.0196
ASN 223
0.0119
GLN 224
0.0088
HIS 225
0.0071
ILE 226
0.0056
LEU 227
0.0057
THR 228
0.0065
THR 229
0.0131
ASN 230
0.0111
PRO 231
0.0153
TYR 232
0.0061
TYR 233
0.0069
TRP 234
0.0069
ALA 235
0.0169
LYS 236
0.0241
GLU 237
0.0382
LYS 238
0.0121
VAL 239
0.0151
ILE 240
0.0184
PHE 241
0.0114
GLN 242
0.0118
GLN 243
0.0114
VAL 244
0.0069
LYS 245
0.0057
TYR 246
0.0054
GLN 247
0.0039
LYS 248
0.0048
ILE 249
0.0053
ALA 250
0.0101
ALA 251
0.0078
ASP 252
0.0116
ALA 253
0.0067
ASP 254
0.0076
LEU 255
0.0069
SER 256
0.0049
ASP 257
0.0056
PHE 258
0.0066
ASP 259
0.0068
VAL 260
0.0083
VAL 261
0.0076
MET 262
0.0070
ASN 263
0.0070
PRO 264
0.0076
LYS 265
0.0057
LYS 266
0.0069
VAL 267
0.0098
ASP 268
0.0120
GLN 269
0.0367
ASN 270
0.0297
ILE 271
0.0134
GLN 272
0.0142
ASP 273
0.0124
TYR 274
0.0113
PRO 275
0.0078
GLN 276
0.0080
LEU 277
0.0033
CYS 278
0.0040
THR 279
0.0045
TYR 280
0.0062
PHE 281
0.0057
TYR 282
0.0053
GLU 283
0.0045
PHE 284
0.0047
ASN 285
0.0041
LEU 286
0.0092
SER 287
0.0091
ASP 288
0.0107
PRO 289
0.0135
VAL 290
0.0135
LEU 291
0.0129
GLN 292
0.0145
LYS 293
0.0145
SER 294
0.0157
ALA 295
0.0113
VAL 296
0.0121
ARG 297
0.0125
LYS 298
0.0111
ALA 299
0.0102
ILE 300
0.0127
VAL 301
0.0157
SER 302
0.0153
MET 303
0.0159
ILE 304
0.0163
SER 305
0.0159
THR 306
0.0136
ASN 307
0.0210
ASN 308
0.0176
LEU 309
0.0122
VAL 310
0.0147
ALA 311
0.0225
ASP 312
0.0258
ILE 313
0.0177
ALA 314
0.0147
HIS 315
0.0072
LEU 316
0.0089
TYR 317
0.0075
PRO 318
0.0086
ASN 319
0.0009
ASN 320
0.0029
THR 321
0.0043
PHE 322
0.0061
LEU 323
0.0057
PRO 324
0.0050
LYS 325
0.0037
SER 326
0.0039
MET 327
0.0056
LEU 328
0.0023
GLY 329
0.0152
GLU 330
0.0240
GLN 331
0.0108
GLU 332
0.0193
SER 333
0.0217
VAL 334
0.0198
TRP 335
0.0178
GLU 336
0.0106
PRO 337
0.0100
VAL 338
0.0099
VAL 339
0.0293
ALA 340
0.0164
GLU 341
0.0201
GLN 342
0.0168
LEU 343
0.0040
PHE 344
0.0072
SER 345
0.0056
GLN 346
0.0126
ASN 347
0.0112
GLN 348
0.0114
ILE 349
0.0082
SER 350
0.0086
GLU 351
0.0118
THR 352
0.0090
ARG 353
0.0094
PRO 354
0.0142
LEU 355
0.0112
LYS 356
0.0073
LEU 357
0.0057
ARG 358
0.0049
ILE 359
0.0048
ARG 360
0.0065
TYR 361
0.0126
ASP 362
0.0165
ASP 363
0.0202
SER 364
0.0314
SER 365
0.0256
LEU 366
0.0158
ASN 367
0.0157
GLN 368
0.0165
THR 369
0.0111
ILE 370
0.0054
ALA 371
0.0069
MET 372
0.0118
ARG 373
0.0095
LEU 374
0.0083
ASN 375
0.0103
HIS 376
0.0220
GLN 377
0.0220
LEU 378
0.0156
SER 379
0.0164
GLN 380
0.0265
SER 381
0.0170
ASP 382
0.0159
LEU 383
0.0147
LEU 384
0.0152
ARG 385
0.0055
VAL 386
0.0054
GLU 387
0.0090
ASN 388
0.0059
GLN 389
0.0085
GLY 390
0.0109
MET 391
0.0124
SER 392
0.0075
TRP 393
0.0043
GLN 394
0.0214
GLU 395
0.0161
LEU 396
0.0033
GLN 397
0.0122
THR 398
0.0142
ALA 399
0.0033
ARG 400
0.0085
THR 401
0.0144
LYS 402
0.0135
GLY 403
0.0091
ASP 404
0.0075
PHE 405
0.0075
GLN 406
0.0038
LEU 407
0.0035
ILE 408
0.0050
ARG 409
0.0107
SER 410
0.0116
GLY 411
0.0136
TRP 412
0.0093
CYS 413
0.0070
ALA 414
0.0069
ASP 415
0.0071
PHE 416
0.0067
ASN 417
0.0058
ASP 418
0.0056
PRO 419
0.0054
ALA 420
0.0071
ALA 421
0.0085
PHE 422
0.0081
LEU 423
0.0083
ASN 424
0.0088
LEU 425
0.0096
PHE 426
0.0068
TYR 427
0.0068
SER 428
0.0032
LYS 429
0.0094
SER 430
0.0101
PRO 431
0.0121
ASP 432
0.0135
ASN 433
0.0078
LYS 434
0.0090
ASN 435
0.0093
GLY 436
0.0122
TYR 437
0.0097
LYS 438
0.0095
ASN 439
0.0103
ALA 440
0.0115
GLU 441
0.0105
PHE 442
0.0038
ASP 443
0.0042
ARG 444
0.0084
LEU 445
0.0050
PHE 446
0.0061
GLU 447
0.0080
SER 448
0.0049
ALA 449
0.0057
MET 450
0.0057
THR 451
0.0047
THR 452
0.0057
THR 453
0.0050
SER 454
0.0093
GLY 455
0.0036
LYS 456
0.0056
VAL 457
0.0066
ARG 458
0.0056
LEU 459
0.0050
GLU 460
0.0057
ASN 461
0.0054
TYR 462
0.0054
ALA 463
0.0043
LYS 464
0.0040
LEU 465
0.0043
LYS 466
0.0048
GLY 467
0.0050
ILE 468
0.0065
VAL 469
0.0070
GLN 470
0.0074
GLN 471
0.0075
GLU 472
0.0076
HIS 473
0.0080
LEU 474
0.0081
VAL 475
0.0028
LEU 476
0.0026
PRO 477
0.0037
ILE 478
0.0061
PHE 479
0.0050
GLN 480
0.0035
TYR 481
0.0042
SER 482
0.0060
THR 483
0.0101
PRO 484
0.0097
VAL 485
0.0118
TYR 486
0.0097
LEU 487
0.0129
ALA 488
0.0097
PRO 489
0.0117
SER 490
0.0090
ILE 491
0.0095
MET 492
0.0120
GLY 493
0.0105
ALA 494
0.0144
GLN 495
0.0187
VAL 496
0.0144
ASN 497
0.0114
SER 498
0.0088
VAL 499
0.0064
GLY 500
0.0081
VAL 501
0.0064
ILE 502
0.0092
TYR 503
0.0073
SER 504
0.0072
LYS 505
0.0083
ASP 506
0.0057
LEU 507
0.0079
TRP 508
0.0119
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.