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
0.0061
VAL 50
0.0060
GLU 51
0.0060
LEU 52
0.0032
LYS 53
0.0032
ARG 54
0.0034
GLY 55
0.0054
VAL 56
0.0054
TYR 57
0.0061
SER 58
0.0090
ASP 59
0.0076
LEU 60
0.0063
THR 61
0.0065
LEU 62
0.0029
GLN 63
0.0032
PRO 64
0.0031
TRP 65
0.0040
GLN 66
0.0068
ALA 67
0.0073
GLN 68
0.0167
SER 69
0.0192
GLU 70
0.0121
GLU 71
0.0095
GLN 72
0.0080
THR 73
0.0084
GLN 74
0.0088
LEU 75
0.0062
LEU 76
0.0047
ARG 77
0.0072
ASP 78
0.0057
LEU 79
0.0035
PHE 80
0.0043
GLU 81
0.0060
GLY 82
0.0065
LEU 83
0.0051
THR 84
0.0053
ALA 85
0.0133
TYR 86
0.0175
ASP 87
0.0237
VAL 88
0.0215
GLN 89
0.0188
SER 90
0.0163
ASN 91
0.0242
LEU 92
0.0181
VAL 93
0.0197
PRO 94
0.0055
ALA 95
0.0065
VAL 96
0.0071
ALA 97
0.0043
GLU 98
0.0042
ASN 99
0.0049
TRP 100
0.0074
GLN 101
0.0103
THR 102
0.0127
GLU 103
0.0196
ASP 104
0.0117
ASN 105
0.0076
LYS 106
0.0081
THR 107
0.0111
TRP 108
0.0123
ILE 109
0.0087
PHE 110
0.0029
THR 111
0.0046
LEU 112
0.0080
ARG 113
0.0121
GLU 114
0.0187
ASN 115
0.0145
ALA 116
0.0116
LYS 117
0.0089
TRP 118
0.0040
SER 119
0.0028
ASN 120
0.0049
GLY 121
0.0067
GLU 122
0.0054
PRO 123
0.0082
ILE 124
0.0098
THR 125
0.0100
ALA 126
0.0088
SER 127
0.0087
ASP 128
0.0086
PHE 129
0.0084
VAL 130
0.0076
GLN 131
0.0095
SER 132
0.0105
TRP 133
0.0076
GLN 134
0.0081
THR 135
0.0077
LEU 136
0.0095
SER 137
0.0092
GLN 138
0.0105
SER 139
0.0151
GLU 140
0.0167
SER 141
0.0088
PRO 142
0.0051
LEU 143
0.0038
LYS 144
0.0077
ASN 145
0.0056
TYR 146
0.0050
LEU 147
0.0063
ALA 148
0.0061
PHE 149
0.0054
MET 150
0.0042
ASN 151
0.0050
LEU 152
0.0043
LYS 153
0.0051
ASN 154
0.0039
ALA 155
0.0068
LYS 156
0.0072
ALA 157
0.0029
VAL 158
0.0042
LEU 159
0.0060
GLU 160
0.0041
LYS 161
0.0053
ALA 162
0.0043
LEU 163
0.0045
PRO 164
0.0055
VAL 165
0.0070
GLU 166
0.0050
SER 167
0.0026
LEU 168
0.0037
GLY 169
0.0050
LEU 170
0.0038
PHE 171
0.0066
ALA 172
0.0040
GLU 173
0.0066
ASN 174
0.0092
ASP 175
0.0142
ARG 176
0.0131
THR 177
0.0073
LEU 178
0.0030
ARG 179
0.0073
ILE 180
0.0072
GLU 181
0.0087
LEU 182
0.0058
ASP 183
0.0048
LYS 184
0.0065
ALA 185
0.0057
SER 186
0.0053
PRO 187
0.0067
TYR 188
0.0050
LEU 189
0.0051
PRO 190
0.0053
SER 191
0.0047
MET 192
0.0034
LEU 193
0.0047
ALA 194
0.0054
HIS 195
0.0042
VAL 196
0.0050
SER 197
0.0032
LEU 198
0.0049
LEU 199
0.0080
PRO 200
0.0085
HIS 201
0.0071
TYR 202
0.0086
ALA 203
0.0124
LYS 204
0.0144
SER 205
0.0127
THR 206
0.0060
GLU 207
0.0070
ILE 208
0.0126
PHE 209
0.0090
ILE 210
0.0055
SER 211
0.0033
ASN 212
0.0049
GLY 213
0.0051
ALA 214
0.0034
TYR 215
0.0030
GLN 216
0.0024
LEU 217
0.0031
GLN 218
0.0032
SER 219
0.0033
GLN 220
0.0048
ALA 221
0.0046
GLU 222
0.0072
ASN 223
0.0040
GLN 224
0.0039
HIS 225
0.0036
ILE 226
0.0022
LEU 227
0.0024
THR 228
0.0028
THR 229
0.0036
ASN 230
0.0038
PRO 231
0.0038
TYR 232
0.0068
TYR 233
0.0072
TRP 234
0.0083
ALA 235
0.0070
LYS 236
0.0064
GLU 237
0.0108
LYS 238
0.0064
VAL 239
0.0023
ILE 240
0.0052
PHE 241
0.0040
GLN 242
0.0029
GLN 243
0.0035
VAL 244
0.0028
LYS 245
0.0026
TYR 246
0.0028
GLN 247
0.0058
LYS 248
0.0059
ILE 249
0.0078
ALA 250
0.0193
ALA 251
0.0094
ASP 252
0.0170
ALA 253
0.0163
ASP 254
0.0153
LEU 255
0.0094
SER 256
0.0073
ASP 257
0.0086
PHE 258
0.0067
ASP 259
0.0041
VAL 260
0.0046
VAL 261
0.0046
MET 262
0.0047
ASN 263
0.0068
PRO 264
0.0072
LYS 265
0.0061
LYS 266
0.0104
VAL 267
0.0143
ASP 268
0.0045
GLN 269
0.0062
ASN 270
0.0096
ILE 271
0.0094
GLN 272
0.0108
ASP 273
0.0106
TYR 274
0.0107
PRO 275
0.0104
GLN 276
0.0090
LEU 277
0.0051
CYS 278
0.0084
THR 279
0.0120
TYR 280
0.0099
PHE 281
0.0099
TYR 282
0.0095
GLU 283
0.0086
PHE 284
0.0060
ASN 285
0.0067
LEU 286
0.0067
SER 287
0.0109
ASP 288
0.0049
PRO 289
0.0053
VAL 290
0.0034
LEU 291
0.0024
GLN 292
0.0057
LYS 293
0.0084
SER 294
0.0104
ALA 295
0.0101
VAL 296
0.0082
ARG 297
0.0079
LYS 298
0.0075
ALA 299
0.0083
ILE 300
0.0070
VAL 301
0.0060
SER 302
0.0028
MET 303
0.0029
ILE 304
0.0065
SER 305
0.0053
THR 306
0.0087
ASN 307
0.0089
ASN 308
0.0106
LEU 309
0.0120
VAL 310
0.0184
ALA 311
0.0232
ASP 312
0.0386
ILE 313
0.0268
ALA 314
0.0215
HIS 315
0.0165
LEU 316
0.0204
TYR 317
0.0194
PRO 318
0.0191
ASN 319
0.0171
ASN 320
0.0172
THR 321
0.0162
PHE 322
0.0098
LEU 323
0.0093
PRO 324
0.0091
LYS 325
0.0150
SER 326
0.0094
MET 327
0.0127
LEU 328
0.0101
GLY 329
0.0086
GLU 330
0.0095
GLN 331
0.0118
GLU 332
0.0139
SER 333
0.0095
VAL 334
0.0214
TRP 335
0.0095
GLU 336
0.0149
PRO 337
0.0065
VAL 338
0.0084
VAL 339
0.0068
ALA 340
0.0090
GLU 341
0.0094
GLN 342
0.0092
LEU 343
0.0080
PHE 344
0.0077
SER 345
0.0074
GLN 346
0.0107
ASN 347
0.0065
GLN 348
0.0079
ILE 349
0.0076
SER 350
0.0123
GLU 351
0.0184
THR 352
0.0254
ARG 353
0.0134
PRO 354
0.0143
LEU 355
0.0056
LYS 356
0.0067
LEU 357
0.0032
ARG 358
0.0086
ILE 359
0.0101
ARG 360
0.0121
TYR 361
0.0189
ASP 362
0.0192
ASP 363
0.0201
SER 364
0.0080
SER 365
0.0058
LEU 366
0.0103
ASN 367
0.0088
GLN 368
0.0074
THR 369
0.0044
ILE 370
0.0065
ALA 371
0.0072
MET 372
0.0082
ARG 373
0.0096
LEU 374
0.0053
ASN 375
0.0080
HIS 376
0.0145
GLN 377
0.0112
LEU 378
0.0085
SER 379
0.0155
GLN 380
0.0187
SER 381
0.0144
ASP 382
0.0132
LEU 383
0.0107
LEU 384
0.0108
ARG 385
0.0066
VAL 386
0.0090
GLU 387
0.0101
ASN 388
0.0137
GLN 389
0.0159
GLY 390
0.0195
MET 391
0.0179
SER 392
0.0117
TRP 393
0.0154
GLN 394
0.0185
GLU 395
0.0104
LEU 396
0.0111
GLN 397
0.0232
THR 398
0.0211
ALA 399
0.0127
ARG 400
0.0189
THR 401
0.0222
LYS 402
0.0230
GLY 403
0.0136
ASP 404
0.0106
PHE 405
0.0127
GLN 406
0.0073
LEU 407
0.0096
ILE 408
0.0124
ARG 409
0.0142
SER 410
0.0148
GLY 411
0.0152
TRP 412
0.0055
CYS 413
0.0056
ALA 414
0.0051
ASP 415
0.0060
PHE 416
0.0062
ASN 417
0.0063
ASP 418
0.0107
PRO 419
0.0104
ALA 420
0.0105
ALA 421
0.0071
PHE 422
0.0060
LEU 423
0.0082
ASN 424
0.0066
LEU 425
0.0040
PHE 426
0.0044
TYR 427
0.0037
SER 428
0.0044
LYS 429
0.0074
SER 430
0.0104
PRO 431
0.0142
ASP 432
0.0030
ASN 433
0.0133
LYS 434
0.0184
ASN 435
0.0114
GLY 436
0.0238
TYR 437
0.0162
LYS 438
0.0229
ASN 439
0.0100
ALA 440
0.0112
GLU 441
0.0185
PHE 442
0.0103
ASP 443
0.0089
ARG 444
0.0190
LEU 445
0.0083
PHE 446
0.0025
GLU 447
0.0105
SER 448
0.0074
ALA 449
0.0040
MET 450
0.0073
THR 451
0.0088
THR 452
0.0112
THR 453
0.0121
SER 454
0.0128
GLY 455
0.0217
LYS 456
0.0111
VAL 457
0.0085
ARG 458
0.0102
LEU 459
0.0140
GLU 460
0.0140
ASN 461
0.0103
TYR 462
0.0137
ALA 463
0.0159
LYS 464
0.0135
LEU 465
0.0090
LYS 466
0.0051
GLY 467
0.0053
ILE 468
0.0046
VAL 469
0.0054
GLN 470
0.0088
GLN 471
0.0125
GLU 472
0.0081
HIS 473
0.0072
LEU 474
0.0029
VAL 475
0.0075
LEU 476
0.0088
PRO 477
0.0107
ILE 478
0.0143
PHE 479
0.0152
GLN 480
0.0167
TYR 481
0.0143
SER 482
0.0130
THR 483
0.0114
PRO 484
0.0078
VAL 485
0.0075
TYR 486
0.0068
LEU 487
0.0092
ALA 488
0.0091
PRO 489
0.0091
SER 490
0.0100
ILE 491
0.0092
MET 492
0.0076
GLY 493
0.0124
ALA 494
0.0140
GLN 495
0.0165
VAL 496
0.0080
ASN 497
0.0057
SER 498
0.0040
VAL 499
0.0100
GLY 500
0.0125
VAL 501
0.0156
ILE 502
0.0090
TYR 503
0.0094
SER 504
0.0083
LYS 505
0.0081
ASP 506
0.0066
LEU 507
0.0060
TRP 508
0.0090
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.