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 = 0.0373
ARG 49
0.0033
VAL 50
0.0069
GLU 51
0.0121
LEU 52
0.0087
LYS 53
0.0073
ARG 54
0.0067
GLY 55
0.0039
VAL 56
0.0050
TYR 57
0.0055
SER 58
0.0112
ASP 59
0.0095
LEU 60
0.0067
THR 61
0.0106
LEU 62
0.0072
GLN 63
0.0087
PRO 64
0.0088
TRP 65
0.0114
GLN 66
0.0154
ALA 67
0.0148
GLN 68
0.0229
SER 69
0.0183
GLU 70
0.0086
GLU 71
0.0066
GLN 72
0.0063
THR 73
0.0076
GLN 74
0.0061
LEU 75
0.0045
LEU 76
0.0048
ARG 77
0.0052
ASP 78
0.0048
LEU 79
0.0028
PHE 80
0.0030
GLU 81
0.0032
GLY 82
0.0030
LEU 83
0.0022
THR 84
0.0038
ALA 85
0.0068
TYR 86
0.0087
ASP 87
0.0125
VAL 88
0.0128
GLN 89
0.0212
SER 90
0.0151
ASN 91
0.0167
LEU 92
0.0114
VAL 93
0.0130
PRO 94
0.0074
ALA 95
0.0055
VAL 96
0.0046
ALA 97
0.0031
GLU 98
0.0065
ASN 99
0.0077
TRP 100
0.0074
GLN 101
0.0101
THR 102
0.0113
GLU 103
0.0117
ASP 104
0.0106
ASN 105
0.0080
LYS 106
0.0072
THR 107
0.0079
TRP 108
0.0071
ILE 109
0.0086
PHE 110
0.0049
THR 111
0.0033
LEU 112
0.0015
ARG 113
0.0049
GLU 114
0.0071
ASN 115
0.0029
ALA 116
0.0019
LYS 117
0.0036
TRP 118
0.0066
SER 119
0.0066
ASN 120
0.0083
GLY 121
0.0087
GLU 122
0.0089
PRO 123
0.0082
ILE 124
0.0074
THR 125
0.0081
ALA 126
0.0080
SER 127
0.0107
ASP 128
0.0077
PHE 129
0.0056
VAL 130
0.0077
GLN 131
0.0070
SER 132
0.0042
TRP 133
0.0058
GLN 134
0.0058
THR 135
0.0057
LEU 136
0.0074
SER 137
0.0077
GLN 138
0.0072
SER 139
0.0079
GLU 140
0.0093
SER 141
0.0110
PRO 142
0.0118
LEU 143
0.0111
LYS 144
0.0098
ASN 145
0.0082
TYR 146
0.0069
LEU 147
0.0073
ALA 148
0.0051
PHE 149
0.0052
MET 150
0.0041
ASN 151
0.0056
LEU 152
0.0056
LYS 153
0.0056
ASN 154
0.0026
ALA 155
0.0049
LYS 156
0.0047
ALA 157
0.0040
VAL 158
0.0029
LEU 159
0.0047
GLU 160
0.0127
LYS 161
0.0072
ALA 162
0.0218
LEU 163
0.0092
PRO 164
0.0096
VAL 165
0.0085
GLU 166
0.0109
SER 167
0.0072
LEU 168
0.0070
GLY 169
0.0087
LEU 170
0.0083
PHE 171
0.0099
ALA 172
0.0129
GLU 173
0.0154
ASN 174
0.0146
ASP 175
0.0126
ARG 176
0.0066
THR 177
0.0087
LEU 178
0.0067
ARG 179
0.0083
ILE 180
0.0077
GLU 181
0.0052
LEU 182
0.0049
ASP 183
0.0048
LYS 184
0.0074
ALA 185
0.0069
SER 186
0.0047
PRO 187
0.0051
TYR 188
0.0042
LEU 189
0.0033
PRO 190
0.0037
SER 191
0.0048
MET 192
0.0044
LEU 193
0.0033
ALA 194
0.0047
HIS 195
0.0045
VAL 196
0.0075
SER 197
0.0062
LEU 198
0.0054
LEU 199
0.0044
PRO 200
0.0035
HIS 201
0.0037
TYR 202
0.0052
ALA 203
0.0046
LYS 204
0.0062
SER 205
0.0070
THR 206
0.0080
GLU 207
0.0201
ILE 208
0.0175
PHE 209
0.0110
ILE 210
0.0071
SER 211
0.0026
ASN 212
0.0027
GLY 213
0.0036
ALA 214
0.0061
TYR 215
0.0051
GLN 216
0.0030
LEU 217
0.0071
GLN 218
0.0107
SER 219
0.0094
GLN 220
0.0151
ALA 221
0.0169
GLU 222
0.0305
ASN 223
0.0181
GLN 224
0.0105
HIS 225
0.0040
ILE 226
0.0039
LEU 227
0.0052
THR 228
0.0090
THR 229
0.0085
ASN 230
0.0071
PRO 231
0.0088
TYR 232
0.0055
TYR 233
0.0046
TRP 234
0.0047
ALA 235
0.0075
LYS 236
0.0139
GLU 237
0.0205
LYS 238
0.0089
VAL 239
0.0109
ILE 240
0.0135
PHE 241
0.0114
GLN 242
0.0115
GLN 243
0.0118
VAL 244
0.0077
LYS 245
0.0059
TYR 246
0.0057
GLN 247
0.0080
LYS 248
0.0083
ILE 249
0.0074
ALA 250
0.0087
ALA 251
0.0117
ASP 252
0.0171
ALA 253
0.0083
ASP 254
0.0090
LEU 255
0.0062
SER 256
0.0052
ASP 257
0.0067
PHE 258
0.0068
ASP 259
0.0069
VAL 260
0.0064
VAL 261
0.0052
MET 262
0.0041
ASN 263
0.0055
PRO 264
0.0047
LYS 265
0.0057
LYS 266
0.0060
VAL 267
0.0042
ASP 268
0.0053
GLN 269
0.0159
ASN 270
0.0124
ILE 271
0.0089
GLN 272
0.0129
ASP 273
0.0160
TYR 274
0.0175
PRO 275
0.0172
GLN 276
0.0166
LEU 277
0.0102
CYS 278
0.0102
THR 279
0.0090
TYR 280
0.0084
PHE 281
0.0092
TYR 282
0.0094
GLU 283
0.0065
PHE 284
0.0041
ASN 285
0.0045
LEU 286
0.0052
SER 287
0.0034
ASP 288
0.0031
PRO 289
0.0021
VAL 290
0.0030
LEU 291
0.0028
GLN 292
0.0058
LYS 293
0.0074
SER 294
0.0097
ALA 295
0.0084
VAL 296
0.0079
ARG 297
0.0083
LYS 298
0.0099
ALA 299
0.0077
ILE 300
0.0088
VAL 301
0.0092
SER 302
0.0092
MET 303
0.0087
ILE 304
0.0116
SER 305
0.0142
THR 306
0.0096
ASN 307
0.0196
ASN 308
0.0188
LEU 309
0.0075
VAL 310
0.0061
ALA 311
0.0263
ASP 312
0.0373
ILE 313
0.0098
ALA 314
0.0019
HIS 315
0.0145
LEU 316
0.0111
TYR 317
0.0130
PRO 318
0.0118
ASN 319
0.0060
ASN 320
0.0024
THR 321
0.0024
PHE 322
0.0094
LEU 323
0.0086
PRO 324
0.0071
LYS 325
0.0089
SER 326
0.0086
MET 327
0.0081
LEU 328
0.0052
GLY 329
0.0124
GLU 330
0.0188
GLN 331
0.0064
GLU 332
0.0067
SER 333
0.0091
VAL 334
0.0105
TRP 335
0.0127
GLU 336
0.0114
PRO 337
0.0215
VAL 338
0.0156
VAL 339
0.0077
ALA 340
0.0076
GLU 341
0.0037
GLN 342
0.0060
LEU 343
0.0064
PHE 344
0.0054
SER 345
0.0054
GLN 346
0.0132
ASN 347
0.0142
GLN 348
0.0136
ILE 349
0.0075
SER 350
0.0094
GLU 351
0.0139
THR 352
0.0125
ARG 353
0.0107
PRO 354
0.0154
LEU 355
0.0109
LYS 356
0.0118
LEU 357
0.0097
ARG 358
0.0117
ILE 359
0.0127
ARG 360
0.0139
TYR 361
0.0190
ASP 362
0.0196
ASP 363
0.0196
SER 364
0.0207
SER 365
0.0173
LEU 366
0.0141
ASN 367
0.0146
GLN 368
0.0150
THR 369
0.0084
ILE 370
0.0078
ALA 371
0.0113
MET 372
0.0084
ARG 373
0.0065
LEU 374
0.0045
ASN 375
0.0065
HIS 376
0.0098
GLN 377
0.0102
LEU 378
0.0090
SER 379
0.0113
GLN 380
0.0128
SER 381
0.0137
ASP 382
0.0156
LEU 383
0.0126
LEU 384
0.0148
ARG 385
0.0134
VAL 386
0.0117
GLU 387
0.0117
ASN 388
0.0146
GLN 389
0.0159
GLY 390
0.0172
MET 391
0.0213
SER 392
0.0215
TRP 393
0.0171
GLN 394
0.0181
GLU 395
0.0144
LEU 396
0.0097
GLN 397
0.0033
THR 398
0.0111
ALA 399
0.0025
ARG 400
0.0041
THR 401
0.0139
LYS 402
0.0151
GLY 403
0.0068
ASP 404
0.0059
PHE 405
0.0096
GLN 406
0.0069
LEU 407
0.0071
ILE 408
0.0093
ARG 409
0.0155
SER 410
0.0135
GLY 411
0.0129
TRP 412
0.0076
CYS 413
0.0072
ALA 414
0.0086
ASP 415
0.0111
PHE 416
0.0093
ASN 417
0.0095
ASP 418
0.0098
PRO 419
0.0103
ALA 420
0.0113
ALA 421
0.0127
PHE 422
0.0127
LEU 423
0.0150
ASN 424
0.0157
LEU 425
0.0166
PHE 426
0.0145
TYR 427
0.0139
SER 428
0.0095
LYS 429
0.0200
SER 430
0.0182
PRO 431
0.0216
ASP 432
0.0227
ASN 433
0.0151
LYS 434
0.0150
ASN 435
0.0130
GLY 436
0.0126
TYR 437
0.0106
LYS 438
0.0045
ASN 439
0.0062
ALA 440
0.0097
GLU 441
0.0127
PHE 442
0.0076
ASP 443
0.0028
ARG 444
0.0086
LEU 445
0.0041
PHE 446
0.0068
GLU 447
0.0085
SER 448
0.0052
ALA 449
0.0068
MET 450
0.0100
THR 451
0.0103
THR 452
0.0119
THR 453
0.0149
SER 454
0.0195
GLY 455
0.0189
LYS 456
0.0082
VAL 457
0.0043
ARG 458
0.0068
LEU 459
0.0111
GLU 460
0.0103
ASN 461
0.0085
TYR 462
0.0132
ALA 463
0.0196
LYS 464
0.0172
LEU 465
0.0159
LYS 466
0.0155
GLY 467
0.0166
ILE 468
0.0182
VAL 469
0.0148
GLN 470
0.0139
GLN 471
0.0152
GLU 472
0.0115
HIS 473
0.0111
LEU 474
0.0114
VAL 475
0.0044
LEU 476
0.0033
PRO 477
0.0036
ILE 478
0.0090
PHE 479
0.0097
GLN 480
0.0109
TYR 481
0.0157
SER 482
0.0155
THR 483
0.0154
PRO 484
0.0106
VAL 485
0.0086
TYR 486
0.0056
LEU 487
0.0071
ALA 488
0.0066
PRO 489
0.0070
SER 490
0.0143
ILE 491
0.0116
MET 492
0.0125
GLY 493
0.0050
ALA 494
0.0093
GLN 495
0.0179
VAL 496
0.0184
ASN 497
0.0167
SER 498
0.0166
VAL 499
0.0126
GLY 500
0.0106
VAL 501
0.0046
ILE 502
0.0044
TYR 503
0.0045
SER 504
0.0064
LYS 505
0.0071
ASP 506
0.0042
LEU 507
0.0062
TRP 508
0.0118
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.