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 = 0.0384
GLY 26
0.0384
THR 27
0.0358
HIS 28
0.0367
SER 29
0.0308
HIS 30
0.0291
GLY 31
0.0310
LEU 32
0.0275
PHE 33
0.0232
LYS 34
0.0271
LYS 35
0.0305
LEU 36
0.0267
GLY 37
0.0248
ILE 38
0.0192
PRO 39
0.0166
GLY 40
0.0162
PRO 41
0.0186
THR 42
0.0248
PRO 43
0.0263
LEU 44
0.0313
PRO 45
0.0349
PHE 46
0.0319
LEU 47
0.0267
GLY 48
0.0236
ASN 49
0.0202
ILE 50
0.0187
LEU 51
0.0222
SER 52
0.0169
TYR 53
0.0140
HIS 54
0.0172
LYS 55
0.0156
GLY 56
0.0121
PHE 57
0.0079
CYS 58
0.0083
MET 59
0.0120
PHE 60
0.0105
ASP 61
0.0060
MET 62
0.0080
MET 62
0.0080
GLU 63
0.0098
CYS 64
0.0077
HIS 65
0.0043
LYS 66
0.0059
LYS 67
0.0085
TYR 68
0.0079
GLY 69
0.0041
LYS 70
0.0060
VAL 71
0.0090
TRP 72
0.0107
GLY 73
0.0138
PHE 74
0.0158
TYR 75
0.0184
ASP 76
0.0166
GLY 77
0.0222
GLN 78
0.0236
GLN 79
0.0188
PRO 80
0.0177
VAL 81
0.0128
LEU 82
0.0120
ALA 83
0.0065
ILE 84
0.0066
THR 85
0.0053
ASP 86
0.0067
PRO 87
0.0094
ASP 88
0.0133
MET 89
0.0124
ILE 90
0.0092
LYS 91
0.0128
THR 92
0.0154
VAL 93
0.0116
LEU 94
0.0101
VAL 95
0.0147
LYS 96
0.0179
GLU 97
0.0170
CYS 98
0.0126
TYR 99
0.0125
SER 100
0.0159
VAL 101
0.0154
PHE 102
0.0105
THR 103
0.0073
ASN 104
0.0034
ARG 105
0.0020
ARG 106
0.0046
PRO 107
0.0023
PHE 108
0.0035
GLY 109
0.0044
PRO 110
0.0089
VAL 111
0.0107
GLY 112
0.0133
PHE 113
0.0145
MET 114
0.0121
LYS 115
0.0115
SER 116
0.0122
ALA 117
0.0106
ILE 118
0.0094
SER 119
0.0069
ILE 120
0.0070
ALA 121
0.0073
GLU 122
0.0038
ASP 123
0.0033
GLU 124
0.0056
GLU 125
0.0086
TRP 126
0.0075
LYS 127
0.0087
ARG 128
0.0130
LEU 129
0.0125
ARG 130
0.0110
SER 131
0.0132
LEU 132
0.0142
LEU 133
0.0116
SER 134
0.0110
PRO 135
0.0109
THR 136
0.0088
PHE 137
0.0093
THR 138
0.0127
SER 139
0.0138
GLY 140
0.0147
LYS 141
0.0100
LEU 142
0.0098
LYS 143
0.0138
GLU 144
0.0124
MET 145
0.0093
VAL 146
0.0123
PRO 147
0.0142
ILE 148
0.0118
ILE 149
0.0103
ALA 150
0.0138
GLN 151
0.0155
TYR 152
0.0128
GLY 153
0.0137
ASP 154
0.0194
VAL 155
0.0187
LEU 156
0.0158
VAL 157
0.0195
ARG 158
0.0252
ASN 159
0.0238
LEU 160
0.0212
ARG 161
0.0266
ARG 162
0.0313
GLU 163
0.0288
ALA 164
0.0264
GLU 165
0.0325
THR 166
0.0351
GLY 167
0.0310
LYS 168
0.0317
PRO 169
0.0274
VAL 170
0.0214
THR 171
0.0195
LEU 172
0.0133
LYS 173
0.0133
ASP 174
0.0163
VAL 175
0.0142
PHE 176
0.0084
GLY 177
0.0096
ALA 178
0.0115
TYR 179
0.0084
SER 180
0.0043
MET 181
0.0054
ASP 182
0.0076
VAL 183
0.0050
ILE 184
0.0013
THR 185
0.0029
SER 186
0.0043
THR 187
0.0040
SER 188
0.0031
PHE 189
0.0021
GLY 190
0.0031
VAL 191
0.0049
ASN 192
0.0089
ILE 193
0.0109
ASP 194
0.0156
SER 195
0.0141
LEU 196
0.0186
ASN 197
0.0212
ASN 198
0.0169
PRO 199
0.0180
GLN 200
0.0171
ASP 201
0.0123
PRO 202
0.0113
PHE 203
0.0082
VAL 204
0.0100
GLU 205
0.0136
ASN 206
0.0120
THR 207
0.0090
LYS 208
0.0114
LYS 209
0.0114
LEU 210
0.0092
LEU 211
0.0084
ARG 212
0.0091
PHE 213
0.0069
ASP 214
0.0060
PHE 215
0.0051
LEU 216
0.0082
ASP 217
0.0116
PRO 218
0.0174
PHE 219
0.0134
PHE 220
0.0088
LEU 221
0.0123
SER 222
0.0144
ILE 223
0.0097
THR 224
0.0123
VAL 225
0.0181
PHE 226
0.0154
PRO 227
0.0102
PHE 228
0.0116
LEU 229
0.0078
ILE 230
0.0028
PRO 231
0.0059
ILE 232
0.0045
LEU 233
0.0091
GLU 234
0.0113
VAL 235
0.0134
LEU 236
0.0156
ASN 237
0.0180
ILE 238
0.0153
CYS 239
0.0127
VAL 240
0.0105
PHE 241
0.0122
PRO 242
0.0147
ARG 243
0.0165
GLU 244
0.0163
VAL 245
0.0138
THR 246
0.0140
ASN 247
0.0159
PHE 248
0.0140
LEU 249
0.0117
ARG 250
0.0141
LYS 251
0.0150
SER 252
0.0122
VAL 253
0.0118
LYS 254
0.0152
ARG 255
0.0139
MET 256
0.0108
LYS 257
0.0136
GLU 258
0.0159
SER 259
0.0138
ARG 260
0.0119
LEU 261
0.0159
GLU 262
0.0170
ASP 263
0.0197
THR 269
0.0077
ASP 270
0.0040
PHE 271
0.0056
LEU 272
0.0071
GLN 273
0.0084
LEU 274
0.0101
MET 275
0.0122
ILE 276
0.0140
ASP 277
0.0157
SER 278
0.0176
GLN 279
0.0202
ASN 280
0.0235
SER 281
0.0295
SER 286
0.0243
HIS 287
0.0212
LYS 288
0.0231
ALA 289
0.0206
LEU 290
0.0180
SER 291
0.0196
ASP 292
0.0176
LEU 293
0.0171
GLU 294
0.0156
LEU 295
0.0136
VAL 296
0.0129
ALA 297
0.0124
GLN 298
0.0103
SER 299
0.0092
ILE 300
0.0094
ILE 301
0.0087
PHE 302
0.0067
ILE 303
0.0061
PHE 304
0.0076
ALA 305
0.0067
GLY 306
0.0049
TYR 307
0.0044
GLU 308
0.0053
THR 309
0.0052
THR 310
0.0030
SER 311
0.0039
SER 312
0.0066
VAL 313
0.0058
LEU 314
0.0029
SER 315
0.0071
PHE 316
0.0081
ILE 317
0.0055
MET 318
0.0056
TYR 319
0.0110
GLU 320
0.0106
LEU 321
0.0067
ALA 322
0.0100
THR 323
0.0141
HIS 324
0.0113
PRO 325
0.0074
ASP 326
0.0069
VAL 327
0.0074
GLN 328
0.0014
GLN 329
0.0016
LYS 330
0.0066
LEU 331
0.0071
GLN 332
0.0083
GLU 333
0.0119
GLU 334
0.0145
ILE 335
0.0150
ASP 336
0.0183
ALA 337
0.0225
VAL 338
0.0237
LEU 339
0.0238
PRO 340
0.0276
ASN 341
0.0295
LYS 342
0.0248
ALA 343
0.0264
PRO 344
0.0233
PRO 345
0.0197
THR 346
0.0205
TYR 347
0.0187
ASP 348
0.0239
THR 349
0.0224
VAL 350
0.0172
LEU 351
0.0199
GLN 352
0.0226
MET 353
0.0163
GLU 354
0.0163
TYR 355
0.0124
LEU 356
0.0094
ASP 357
0.0127
MET 358
0.0141
VAL 359
0.0098
VAL 360
0.0080
ASN 361
0.0124
GLU 362
0.0142
THR 363
0.0112
LEU 364
0.0109
ARG 365
0.0135
LEU 366
0.0143
PHE 367
0.0110
PRO 368
0.0100
ILE 369
0.0086
ALA 370
0.0066
MET 371
0.0057
ARG 372
0.0026
LEU 373
0.0011
GLU 374
0.0026
ARG 375
0.0056
VAL 376
0.0096
CYS 377
0.0141
LYS 378
0.0156
LYS 379
0.0217
ASP 380
0.0250
VAL 381
0.0243
GLU 382
0.0244
ILE 383
0.0212
ASN 384
0.0218
GLY 385
0.0249
MET 386
0.0224
PHE 387
0.0246
ILE 388
0.0215
PRO 389
0.0236
LYS 390
0.0219
GLY 391
0.0186
VAL 392
0.0166
VAL 393
0.0115
VAL 394
0.0091
MET 395
0.0047
ILE 396
0.0027
PRO 397
0.0027
SER 398
0.0060
TYR 399
0.0082
ALA 400
0.0082
LEU 401
0.0085
HIS 402
0.0117
ARG 403
0.0148
ASP 404
0.0146
PRO 405
0.0192
LYS 406
0.0175
TYR 407
0.0181
TRP 408
0.0206
THR 409
0.0269
GLU 410
0.0272
PRO 411
0.0221
GLU 412
0.0226
LYS 413
0.0227
PHE 414
0.0182
LEU 415
0.0211
PRO 416
0.0180
GLU 417
0.0232
ARG 418
0.0239
PHE 419
0.0211
SER 420
0.0248
LYS 421
0.0323
LYS 422
0.0383
ASN 423
0.0333
LYS 424
0.0267
ASP 425
0.0326
ASN 426
0.0304
ASN 426
0.0304
ILE 427
0.0194
ASP 428
0.0144
PRO 429
0.0144
TYR 430
0.0096
ILE 431
0.0086
TYR 432
0.0111
THR 433
0.0081
PRO 434
0.0081
PHE 435
0.0075
GLY 436
0.0061
SER 437
0.0084
GLY 438
0.0107
PRO 439
0.0086
ARG 440
0.0058
ASN 441
0.0065
CYS 442
0.0085
ILE 443
0.0088
GLY 444
0.0068
MET 445
0.0065
ARG 446
0.0065
PHE 447
0.0048
ALA 448
0.0044
LEU 449
0.0057
MET 450
0.0072
ASN 451
0.0058
MET 452
0.0032
LYS 453
0.0069
LEU 454
0.0094
ALA 455
0.0073
LEU 456
0.0060
ILE 457
0.0112
ARG 458
0.0144
VAL 459
0.0125
LEU 460
0.0105
GLN 461
0.0161
ASN 462
0.0184
PHE 463
0.0150
SER 464
0.0108
PHE 465
0.0112
LYS 466
0.0137
PRO 467
0.0182
CYS 468
0.0236
LYS 469
0.0292
GLU 470
0.0299
THR 471
0.0241
GLN 472
0.0246
ILE 473
0.0254
PRO 474
0.0250
LEU 475
0.0205
LYS 476
0.0198
LEU 477
0.0145
SER 478
0.0092
LEU 479
0.0056
GLY 480
0.0080
GLY 481
0.0057
LEU 482
0.0069
LEU 483
0.0080
GLN 484
0.0088
PRO 485
0.0136
GLU 486
0.0165
LYS 487
0.0203
PRO 488
0.0177
VAL 489
0.0153
VAL 490
0.0205
LEU 491
0.0179
LYS 492
0.0188
VAL 493
0.0183
GLU 494
0.0193
SER 495
0.0215
SER 495
0.0215
ARG 496
0.0202
ASP 497
0.0262
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.