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 = 0.0462
ARG 49
0.0028
VAL 50
0.0069
GLU 51
0.0073
LEU 52
0.0059
LYS 53
0.0056
ARG 54
0.0051
GLY 55
0.0071
VAL 56
0.0047
TYR 57
0.0042
SER 58
0.0082
ASP 59
0.0081
LEU 60
0.0070
THR 61
0.0080
LEU 62
0.0078
GLN 63
0.0106
PRO 64
0.0116
TRP 65
0.0121
GLN 66
0.0099
ALA 67
0.0078
GLN 68
0.0170
SER 69
0.0174
GLU 70
0.0064
GLU 71
0.0060
GLN 72
0.0063
THR 73
0.0058
GLN 74
0.0054
LEU 75
0.0060
LEU 76
0.0064
ARG 77
0.0053
ASP 78
0.0044
LEU 79
0.0033
PHE 80
0.0031
GLU 81
0.0026
GLY 82
0.0058
LEU 83
0.0048
THR 84
0.0050
ALA 85
0.0050
TYR 86
0.0044
ASP 87
0.0090
VAL 88
0.0122
GLN 89
0.0090
SER 90
0.0050
ASN 91
0.0079
LEU 92
0.0045
VAL 93
0.0036
PRO 94
0.0054
ALA 95
0.0043
VAL 96
0.0032
ALA 97
0.0064
GLU 98
0.0047
ASN 99
0.0080
TRP 100
0.0073
GLN 101
0.0073
THR 102
0.0096
GLU 103
0.0359
ASP 104
0.0210
ASN 105
0.0117
LYS 106
0.0040
THR 107
0.0050
TRP 108
0.0006
ILE 109
0.0054
PHE 110
0.0076
THR 111
0.0075
LEU 112
0.0035
ARG 113
0.0055
GLU 114
0.0128
ASN 115
0.0145
ALA 116
0.0054
LYS 117
0.0039
TRP 118
0.0014
SER 119
0.0048
ASN 120
0.0056
GLY 121
0.0016
GLU 122
0.0062
PRO 123
0.0119
ILE 124
0.0045
THR 125
0.0073
ALA 126
0.0088
SER 127
0.0071
ASP 128
0.0044
PHE 129
0.0056
VAL 130
0.0051
GLN 131
0.0058
SER 132
0.0093
TRP 133
0.0085
GLN 134
0.0077
THR 135
0.0090
LEU 136
0.0114
SER 137
0.0116
GLN 138
0.0121
SER 139
0.0206
GLU 140
0.0212
SER 141
0.0069
PRO 142
0.0032
LEU 143
0.0070
LYS 144
0.0105
ASN 145
0.0024
TYR 146
0.0024
LEU 147
0.0047
ALA 148
0.0021
PHE 149
0.0031
MET 150
0.0029
ASN 151
0.0049
LEU 152
0.0038
LYS 153
0.0053
ASN 154
0.0107
ALA 155
0.0037
LYS 156
0.0086
ALA 157
0.0066
VAL 158
0.0042
LEU 159
0.0031
GLU 160
0.0128
LYS 161
0.0175
ALA 162
0.0134
LEU 163
0.0131
PRO 164
0.0102
VAL 165
0.0055
GLU 166
0.0049
SER 167
0.0046
LEU 168
0.0069
GLY 169
0.0051
LEU 170
0.0063
PHE 171
0.0083
ALA 172
0.0084
GLU 173
0.0146
ASN 174
0.0167
ASP 175
0.0133
ARG 176
0.0086
THR 177
0.0126
LEU 178
0.0094
ARG 179
0.0076
ILE 180
0.0065
GLU 181
0.0051
LEU 182
0.0028
ASP 183
0.0032
LYS 184
0.0029
ALA 185
0.0084
SER 186
0.0126
PRO 187
0.0097
TYR 188
0.0107
LEU 189
0.0086
PRO 190
0.0096
SER 191
0.0083
MET 192
0.0082
LEU 193
0.0045
ALA 194
0.0038
HIS 195
0.0042
VAL 196
0.0068
SER 197
0.0070
LEU 198
0.0057
LEU 199
0.0058
PRO 200
0.0050
HIS 201
0.0047
TYR 202
0.0058
ALA 203
0.0103
LYS 204
0.0068
SER 205
0.0073
THR 206
0.0102
GLU 207
0.0073
ILE 208
0.0043
PHE 209
0.0037
ILE 210
0.0040
SER 211
0.0032
ASN 212
0.0030
GLY 213
0.0043
ALA 214
0.0038
TYR 215
0.0039
GLN 216
0.0035
LEU 217
0.0040
GLN 218
0.0077
SER 219
0.0062
GLN 220
0.0059
ALA 221
0.0090
GLU 222
0.0127
ASN 223
0.0069
GLN 224
0.0064
HIS 225
0.0054
ILE 226
0.0063
LEU 227
0.0063
THR 228
0.0081
THR 229
0.0071
ASN 230
0.0063
PRO 231
0.0079
TYR 232
0.0059
TYR 233
0.0083
TRP 234
0.0099
ALA 235
0.0136
LYS 236
0.0114
GLU 237
0.0108
LYS 238
0.0065
VAL 239
0.0056
ILE 240
0.0048
PHE 241
0.0068
GLN 242
0.0070
GLN 243
0.0070
VAL 244
0.0049
LYS 245
0.0045
TYR 246
0.0044
GLN 247
0.0044
LYS 248
0.0029
ILE 249
0.0045
ALA 250
0.0147
ALA 251
0.0127
ASP 252
0.0067
ALA 253
0.0063
ASP 254
0.0109
LEU 255
0.0116
SER 256
0.0118
ASP 257
0.0122
PHE 258
0.0123
ASP 259
0.0103
VAL 260
0.0097
VAL 261
0.0096
MET 262
0.0090
ASN 263
0.0092
PRO 264
0.0095
LYS 265
0.0114
LYS 266
0.0073
VAL 267
0.0123
ASP 268
0.0122
GLN 269
0.0089
ASN 270
0.0088
ILE 271
0.0067
GLN 272
0.0055
ASP 273
0.0061
TYR 274
0.0059
PRO 275
0.0072
GLN 276
0.0076
LEU 277
0.0033
CYS 278
0.0014
THR 279
0.0028
TYR 280
0.0022
PHE 281
0.0015
TYR 282
0.0009
GLU 283
0.0043
PHE 284
0.0041
ASN 285
0.0069
LEU 286
0.0101
SER 287
0.0141
ASP 288
0.0164
PRO 289
0.0245
VAL 290
0.0177
LEU 291
0.0088
GLN 292
0.0111
LYS 293
0.0089
SER 294
0.0043
ALA 295
0.0031
VAL 296
0.0035
ARG 297
0.0015
LYS 298
0.0038
ALA 299
0.0039
ILE 300
0.0039
VAL 301
0.0063
SER 302
0.0051
MET 303
0.0064
ILE 304
0.0135
SER 305
0.0134
THR 306
0.0141
ASN 307
0.0213
ASN 308
0.0144
LEU 309
0.0118
VAL 310
0.0172
ALA 311
0.0148
ASP 312
0.0181
ILE 313
0.0189
ALA 314
0.0184
HIS 315
0.0114
LEU 316
0.0108
TYR 317
0.0108
PRO 318
0.0129
ASN 319
0.0140
ASN 320
0.0148
THR 321
0.0132
PHE 322
0.0098
LEU 323
0.0083
PRO 324
0.0065
LYS 325
0.0145
SER 326
0.0122
MET 327
0.0091
LEU 328
0.0121
GLY 329
0.0123
GLU 330
0.0121
GLN 331
0.0080
GLU 332
0.0110
SER 333
0.0137
VAL 334
0.0086
TRP 335
0.0052
GLU 336
0.0074
PRO 337
0.0124
VAL 338
0.0070
VAL 339
0.0141
ALA 340
0.0079
GLU 341
0.0093
GLN 342
0.0124
LEU 343
0.0060
PHE 344
0.0037
SER 345
0.0037
GLN 346
0.0086
ASN 347
0.0109
GLN 348
0.0141
ILE 349
0.0082
SER 350
0.0082
GLU 351
0.0086
THR 352
0.0129
ARG 353
0.0073
PRO 354
0.0098
LEU 355
0.0066
LYS 356
0.0090
LEU 357
0.0093
ARG 358
0.0090
ILE 359
0.0089
ARG 360
0.0100
TYR 361
0.0044
ASP 362
0.0037
ASP 363
0.0075
SER 364
0.0149
SER 365
0.0157
LEU 366
0.0127
ASN 367
0.0068
GLN 368
0.0076
THR 369
0.0070
ILE 370
0.0055
ALA 371
0.0059
MET 372
0.0041
ARG 373
0.0033
LEU 374
0.0070
ASN 375
0.0089
HIS 376
0.0118
GLN 377
0.0097
LEU 378
0.0098
SER 379
0.0136
GLN 380
0.0142
SER 381
0.0091
ASP 382
0.0014
LEU 383
0.0022
LEU 384
0.0023
ARG 385
0.0036
VAL 386
0.0058
GLU 387
0.0068
ASN 388
0.0041
GLN 389
0.0076
GLY 390
0.0057
MET 391
0.0083
SER 392
0.0089
TRP 393
0.0040
GLN 394
0.0053
GLU 395
0.0110
LEU 396
0.0101
GLN 397
0.0127
THR 398
0.0133
ALA 399
0.0172
ARG 400
0.0124
THR 401
0.0127
LYS 402
0.0141
GLY 403
0.0105
ASP 404
0.0121
PHE 405
0.0133
GLN 406
0.0079
LEU 407
0.0079
ILE 408
0.0102
ARG 409
0.0057
SER 410
0.0055
GLY 411
0.0064
TRP 412
0.0107
CYS 413
0.0070
ALA 414
0.0029
ASP 415
0.0068
PHE 416
0.0064
ASN 417
0.0060
ASP 418
0.0075
PRO 419
0.0091
ALA 420
0.0072
ALA 421
0.0053
PHE 422
0.0072
LEU 423
0.0086
ASN 424
0.0141
LEU 425
0.0118
PHE 426
0.0105
TYR 427
0.0108
SER 428
0.0062
LYS 429
0.0209
SER 430
0.0285
PRO 431
0.0330
ASP 432
0.0253
ASN 433
0.0106
LYS 434
0.0108
ASN 435
0.0094
GLY 436
0.0455
TYR 437
0.0196
LYS 438
0.0391
ASN 439
0.0206
ALA 440
0.0239
GLU 441
0.0227
PHE 442
0.0109
ASP 443
0.0079
ARG 444
0.0090
LEU 445
0.0077
PHE 446
0.0052
GLU 447
0.0030
SER 448
0.0104
ALA 449
0.0099
MET 450
0.0128
THR 451
0.0195
THR 452
0.0182
THR 453
0.0151
SER 454
0.0462
GLY 455
0.0336
LYS 456
0.0074
VAL 457
0.0113
ARG 458
0.0125
LEU 459
0.0211
GLU 460
0.0131
ASN 461
0.0118
TYR 462
0.0115
ALA 463
0.0078
LYS 464
0.0132
LEU 465
0.0098
LYS 466
0.0078
GLY 467
0.0125
ILE 468
0.0126
VAL 469
0.0097
GLN 470
0.0109
GLN 471
0.0107
GLU 472
0.0071
HIS 473
0.0072
LEU 474
0.0056
VAL 475
0.0052
LEU 476
0.0058
PRO 477
0.0062
ILE 478
0.0092
PHE 479
0.0087
GLN 480
0.0079
TYR 481
0.0033
SER 482
0.0049
THR 483
0.0067
PRO 484
0.0087
VAL 485
0.0092
TYR 486
0.0089
LEU 487
0.0079
ALA 488
0.0122
PRO 489
0.0125
SER 490
0.0229
ILE 491
0.0070
MET 492
0.0129
GLY 493
0.0156
ALA 494
0.0100
GLN 495
0.0083
VAL 496
0.0032
ASN 497
0.0023
SER 498
0.0070
VAL 499
0.0045
GLY 500
0.0048
VAL 501
0.0075
ILE 502
0.0054
TYR 503
0.0058
SER 504
0.0054
LYS 505
0.0040
ASP 506
0.0038
LEU 507
0.0055
TRP 508
0.0083
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.