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 = 0.0416
ARG 49
0.0171
VAL 50
0.0180
GLU 51
0.0178
LEU 52
0.0050
LYS 53
0.0048
ARG 54
0.0056
GLY 55
0.0077
VAL 56
0.0058
TYR 57
0.0062
SER 58
0.0198
ASP 59
0.0193
LEU 60
0.0139
THR 61
0.0173
LEU 62
0.0149
GLN 63
0.0210
PRO 64
0.0179
TRP 65
0.0194
GLN 66
0.0196
ALA 67
0.0222
GLN 68
0.0247
SER 69
0.0188
GLU 70
0.0062
GLU 71
0.0074
GLN 72
0.0110
THR 73
0.0081
GLN 74
0.0028
LEU 75
0.0043
LEU 76
0.0079
ARG 77
0.0043
ASP 78
0.0024
LEU 79
0.0090
PHE 80
0.0092
GLU 81
0.0093
GLY 82
0.0036
LEU 83
0.0052
THR 84
0.0080
ALA 85
0.0145
TYR 86
0.0120
ASP 87
0.0106
VAL 88
0.0166
GLN 89
0.0125
SER 90
0.0117
ASN 91
0.0212
LEU 92
0.0191
VAL 93
0.0183
PRO 94
0.0120
ALA 95
0.0079
VAL 96
0.0078
ALA 97
0.0057
GLU 98
0.0102
ASN 99
0.0109
TRP 100
0.0094
GLN 101
0.0080
THR 102
0.0088
GLU 103
0.0310
ASP 104
0.0187
ASN 105
0.0112
LYS 106
0.0077
THR 107
0.0084
TRP 108
0.0083
ILE 109
0.0057
PHE 110
0.0025
THR 111
0.0020
LEU 112
0.0048
ARG 113
0.0112
GLU 114
0.0185
ASN 115
0.0067
ALA 116
0.0069
LYS 117
0.0070
TRP 118
0.0029
SER 119
0.0021
ASN 120
0.0059
GLY 121
0.0059
GLU 122
0.0037
PRO 123
0.0096
ILE 124
0.0082
THR 125
0.0067
ALA 126
0.0080
SER 127
0.0116
ASP 128
0.0081
PHE 129
0.0044
VAL 130
0.0061
GLN 131
0.0059
SER 132
0.0024
TRP 133
0.0045
GLN 134
0.0046
THR 135
0.0044
LEU 136
0.0055
SER 137
0.0069
GLN 138
0.0075
SER 139
0.0116
GLU 140
0.0190
SER 141
0.0163
PRO 142
0.0112
LEU 143
0.0123
LYS 144
0.0076
ASN 145
0.0035
TYR 146
0.0022
LEU 147
0.0033
ALA 148
0.0053
PHE 149
0.0049
MET 150
0.0034
ASN 151
0.0053
LEU 152
0.0055
LYS 153
0.0056
ASN 154
0.0101
ALA 155
0.0117
LYS 156
0.0188
ALA 157
0.0048
VAL 158
0.0048
LEU 159
0.0084
GLU 160
0.0086
LYS 161
0.0077
ALA 162
0.0096
LEU 163
0.0056
PRO 164
0.0048
VAL 165
0.0052
GLU 166
0.0010
SER 167
0.0032
LEU 168
0.0054
GLY 169
0.0061
LEU 170
0.0075
PHE 171
0.0108
ALA 172
0.0248
GLU 173
0.0327
ASN 174
0.0355
ASP 175
0.0162
ARG 176
0.0051
THR 177
0.0155
LEU 178
0.0088
ARG 179
0.0083
ILE 180
0.0050
GLU 181
0.0073
LEU 182
0.0070
ASP 183
0.0068
LYS 184
0.0069
ALA 185
0.0076
SER 186
0.0070
PRO 187
0.0085
TYR 188
0.0074
LEU 189
0.0064
PRO 190
0.0093
SER 191
0.0096
MET 192
0.0083
LEU 193
0.0051
ALA 194
0.0064
HIS 195
0.0052
VAL 196
0.0103
SER 197
0.0083
LEU 198
0.0088
LEU 199
0.0118
PRO 200
0.0110
HIS 201
0.0108
TYR 202
0.0098
ALA 203
0.0106
LYS 204
0.0132
SER 205
0.0125
THR 206
0.0212
GLU 207
0.0133
ILE 208
0.0176
PHE 209
0.0163
ILE 210
0.0116
SER 211
0.0065
ASN 212
0.0055
GLY 213
0.0055
ALA 214
0.0046
TYR 215
0.0043
GLN 216
0.0052
LEU 217
0.0049
GLN 218
0.0045
SER 219
0.0050
GLN 220
0.0108
ALA 221
0.0130
GLU 222
0.0235
ASN 223
0.0060
GLN 224
0.0045
HIS 225
0.0038
ILE 226
0.0042
LEU 227
0.0035
THR 228
0.0046
THR 229
0.0066
ASN 230
0.0085
PRO 231
0.0147
TYR 232
0.0068
TYR 233
0.0077
TRP 234
0.0077
ALA 235
0.0202
LYS 236
0.0169
GLU 237
0.0172
LYS 238
0.0252
VAL 239
0.0136
ILE 240
0.0107
PHE 241
0.0036
GLN 242
0.0046
GLN 243
0.0065
VAL 244
0.0044
LYS 245
0.0032
TYR 246
0.0011
GLN 247
0.0044
LYS 248
0.0076
ILE 249
0.0112
ALA 250
0.0168
ALA 251
0.0173
ASP 252
0.0194
ALA 253
0.0048
ASP 254
0.0035
LEU 255
0.0046
SER 256
0.0077
ASP 257
0.0068
PHE 258
0.0060
ASP 259
0.0061
VAL 260
0.0060
VAL 261
0.0078
MET 262
0.0077
ASN 263
0.0076
PRO 264
0.0080
LYS 265
0.0079
LYS 266
0.0122
VAL 267
0.0142
ASP 268
0.0060
GLN 269
0.0088
ASN 270
0.0082
ILE 271
0.0075
GLN 272
0.0071
ASP 273
0.0070
TYR 274
0.0109
PRO 275
0.0133
GLN 276
0.0122
LEU 277
0.0093
CYS 278
0.0077
THR 279
0.0045
TYR 280
0.0033
PHE 281
0.0044
TYR 282
0.0053
GLU 283
0.0032
PHE 284
0.0031
ASN 285
0.0031
LEU 286
0.0032
SER 287
0.0054
ASP 288
0.0071
PRO 289
0.0114
VAL 290
0.0078
LEU 291
0.0048
GLN 292
0.0060
LYS 293
0.0075
SER 294
0.0072
ALA 295
0.0048
VAL 296
0.0037
ARG 297
0.0033
LYS 298
0.0036
ALA 299
0.0016
ILE 300
0.0035
VAL 301
0.0045
SER 302
0.0041
MET 303
0.0053
ILE 304
0.0099
SER 305
0.0098
THR 306
0.0096
ASN 307
0.0134
ASN 308
0.0111
LEU 309
0.0109
VAL 310
0.0117
ALA 311
0.0127
ASP 312
0.0201
ILE 313
0.0182
ALA 314
0.0242
HIS 315
0.0146
LEU 316
0.0025
TYR 317
0.0021
PRO 318
0.0022
ASN 319
0.0073
ASN 320
0.0077
THR 321
0.0044
PHE 322
0.0031
LEU 323
0.0040
PRO 324
0.0085
LYS 325
0.0113
SER 326
0.0127
MET 327
0.0106
LEU 328
0.0079
GLY 329
0.0110
GLU 330
0.0133
GLN 331
0.0051
GLU 332
0.0044
SER 333
0.0063
VAL 334
0.0062
TRP 335
0.0052
GLU 336
0.0051
PRO 337
0.0027
VAL 338
0.0014
VAL 339
0.0022
ALA 340
0.0024
GLU 341
0.0063
GLN 342
0.0104
LEU 343
0.0040
PHE 344
0.0021
SER 345
0.0055
GLN 346
0.0076
ASN 347
0.0049
GLN 348
0.0101
ILE 349
0.0069
SER 350
0.0069
GLU 351
0.0080
THR 352
0.0073
ARG 353
0.0070
PRO 354
0.0133
LEU 355
0.0070
LYS 356
0.0070
LEU 357
0.0052
ARG 358
0.0030
ILE 359
0.0016
ARG 360
0.0040
TYR 361
0.0074
ASP 362
0.0094
ASP 363
0.0089
SER 364
0.0163
SER 365
0.0151
LEU 366
0.0057
ASN 367
0.0027
GLN 368
0.0037
THR 369
0.0082
ILE 370
0.0072
ALA 371
0.0048
MET 372
0.0056
ARG 373
0.0073
LEU 374
0.0076
ASN 375
0.0053
HIS 376
0.0074
GLN 377
0.0071
LEU 378
0.0074
SER 379
0.0072
GLN 380
0.0087
SER 381
0.0070
ASP 382
0.0076
LEU 383
0.0081
LEU 384
0.0087
ARG 385
0.0065
VAL 386
0.0041
GLU 387
0.0036
ASN 388
0.0013
GLN 389
0.0046
GLY 390
0.0066
MET 391
0.0078
SER 392
0.0074
TRP 393
0.0091
GLN 394
0.0014
GLU 395
0.0039
LEU 396
0.0065
GLN 397
0.0040
THR 398
0.0078
ALA 399
0.0118
ARG 400
0.0110
THR 401
0.0121
LYS 402
0.0220
GLY 403
0.0097
ASP 404
0.0099
PHE 405
0.0101
GLN 406
0.0025
LEU 407
0.0019
ILE 408
0.0035
ARG 409
0.0061
SER 410
0.0068
GLY 411
0.0066
TRP 412
0.0025
CYS 413
0.0062
ALA 414
0.0089
ASP 415
0.0092
PHE 416
0.0106
ASN 417
0.0130
ASP 418
0.0088
PRO 419
0.0077
ALA 420
0.0074
ALA 421
0.0058
PHE 422
0.0032
LEU 423
0.0030
ASN 424
0.0065
LEU 425
0.0072
PHE 426
0.0066
TYR 427
0.0090
SER 428
0.0061
LYS 429
0.0151
SER 430
0.0116
PRO 431
0.0126
ASP 432
0.0149
ASN 433
0.0070
LYS 434
0.0080
ASN 435
0.0074
GLY 436
0.0016
TYR 437
0.0030
LYS 438
0.0045
ASN 439
0.0060
ALA 440
0.0081
GLU 441
0.0095
PHE 442
0.0053
ASP 443
0.0050
ARG 444
0.0072
LEU 445
0.0029
PHE 446
0.0029
GLU 447
0.0044
SER 448
0.0065
ALA 449
0.0062
MET 450
0.0079
THR 451
0.0114
THR 452
0.0149
THR 453
0.0177
SER 454
0.0310
GLY 455
0.0235
LYS 456
0.0161
VAL 457
0.0091
ARG 458
0.0097
LEU 459
0.0116
GLU 460
0.0079
ASN 461
0.0083
TYR 462
0.0092
ALA 463
0.0021
LYS 464
0.0010
LEU 465
0.0021
LYS 466
0.0012
GLY 467
0.0036
ILE 468
0.0055
VAL 469
0.0045
GLN 470
0.0048
GLN 471
0.0068
GLU 472
0.0055
HIS 473
0.0053
LEU 474
0.0054
VAL 475
0.0063
LEU 476
0.0059
PRO 477
0.0040
ILE 478
0.0058
PHE 479
0.0026
GLN 480
0.0045
TYR 481
0.0068
SER 482
0.0066
THR 483
0.0057
PRO 484
0.0081
VAL 485
0.0077
TYR 486
0.0067
LEU 487
0.0012
ALA 488
0.0110
PRO 489
0.0192
SER 490
0.0416
ILE 491
0.0158
MET 492
0.0249
GLY 493
0.0330
ALA 494
0.0175
GLN 495
0.0225
VAL 496
0.0159
ASN 497
0.0095
SER 498
0.0134
VAL 499
0.0114
GLY 500
0.0095
VAL 501
0.0054
ILE 502
0.0055
TYR 503
0.0060
SER 504
0.0068
LYS 505
0.0130
ASP 506
0.0127
LEU 507
0.0109
TRP 508
0.0172
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.