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 = 0.0714
MET 1
0.0108
GLU 2
0.0105
GLU 3
0.0126
LEU 4
0.0086
LYS 5
0.0049
SER 6
0.0053
TYR 7
0.0088
TYR 8
0.0096
LYS 9
0.0077
ARG 10
0.0124
VAL 11
0.0135
ALA 12
0.0136
LYS 13
0.0144
TYR 14
0.0150
TYR 15
0.0156
SER 16
0.0129
ALA 17
0.0098
ALA 18
0.0114
ALA 19
0.0094
LEU 20
0.0041
LEU 21
0.0045
TYR 22
0.0019
TRP 23
0.0042
ASP 24
0.0093
MET 25
0.0106
GLN 26
0.0150
THR 27
0.0168
TYR 28
0.0293
MET 29
0.0416
PRO 30
0.0714
LYS 31
0.0553
ASP 32
0.0348
ALA 33
0.0380
GLY 34
0.0187
PRO 35
0.0368
TYR 36
0.0496
ARG 37
0.0262
ALA 38
0.0328
GLU 39
0.0483
VAL 40
0.0220
LEU 41
0.0188
SER 42
0.0285
GLU 43
0.0173
ILE 44
0.0158
GLY 45
0.0174
THR 46
0.0146
TYR 47
0.0155
ALA 48
0.0162
PHE 49
0.0151
LYS 50
0.0153
GLN 51
0.0168
ILE 52
0.0161
THR 53
0.0178
ASP 54
0.0176
ASP 55
0.0209
ALA 56
0.0176
LEU 57
0.0152
GLY 58
0.0203
LYS 59
0.0207
LEU 60
0.0155
LEU 61
0.0151
GLU 62
0.0192
THR 63
0.0186
ALA 64
0.0154
GLN 65
0.0142
PRO 66
0.0097
GLN 67
0.0150
SER 68
0.0158
GLU 69
0.0146
ILE 70
0.0104
ASP 71
0.0091
GLU 72
0.0083
LYS 73
0.0072
LEU 74
0.0081
VAL 75
0.0105
TYR 76
0.0101
VAL 77
0.0111
GLY 78
0.0124
LYS 79
0.0146
LYS 80
0.0159
GLU 81
0.0159
TYR 82
0.0161
TYR 83
0.0176
LYS 84
0.0178
TYR 85
0.0145
LYS 86
0.0144
LYS 87
0.0143
VAL 88
0.0061
PRO 89
0.0053
PRO 90
0.0074
GLU 91
0.0128
LEU 92
0.0097
PHE 93
0.0024
GLN 94
0.0087
GLU 95
0.0133
ILE 96
0.0121
MET 97
0.0040
ILE 98
0.0106
THR 99
0.0166
SER 100
0.0129
THR 101
0.0114
MET 102
0.0142
LEU 103
0.0128
GLU 104
0.0141
GLN 105
0.0143
LYS 106
0.0130
TRP 107
0.0127
GLU 108
0.0132
ILE 109
0.0130
ALA 110
0.0115
LYS 111
0.0115
PRO 112
0.0122
ARG 113
0.0116
GLY 114
0.0112
ASP 115
0.0112
PHE 116
0.0120
GLU 117
0.0121
GLU 118
0.0125
VAL 119
0.0136
ARG 120
0.0149
PRO 121
0.0149
LEU 122
0.0162
LEU 123
0.0167
GLU 124
0.0164
LYS 125
0.0161
ILE 126
0.0155
VAL 127
0.0150
ASP 128
0.0131
LEU 129
0.0141
SER 130
0.0124
ARG 131
0.0121
LYS 132
0.0108
TYR 133
0.0090
ALA 134
0.0102
ASP 135
0.0092
ILE 136
0.0075
LEU 137
0.0095
GLY 138
0.0090
TYR 139
0.0083
GLU 140
0.0089
GLY 141
0.0100
GLU 142
0.0087
PRO 143
0.0088
TYR 144
0.0083
ASN 145
0.0072
ALA 146
0.0066
LEU 147
0.0067
LEU 148
0.0058
ASP 149
0.0053
LEU 150
0.0059
TYR 151
0.0037
GLU 152
0.0027
PRO 153
0.0033
GLY 154
0.0048
MET 155
0.0030
LYS 156
0.0047
ALA 157
0.0055
GLU 158
0.0074
GLU 159
0.0044
VAL 160
0.0067
ASP 161
0.0096
GLN 162
0.0090
ILE 163
0.0117
PHE 164
0.0133
SER 165
0.0180
LYS 166
0.0187
VAL 167
0.0194
ARG 168
0.0206
ASP 169
0.0271
PHE 170
0.0265
ILE 171
0.0246
VAL 172
0.0292
GLU 173
0.0321
VAL 174
0.0285
LEU 175
0.0206
GLU 176
0.0264
LYS 177
0.0308
ILE 178
0.0213
GLU 179
0.0126
ARG 180
0.0220
LEU 181
0.0282
PRO 182
0.0364
LYS 183
0.0382
SER 184
0.0388
GLU 185
0.0365
ASP 186
0.0208
PRO 187
0.0104
PHE 188
0.0083
ASN 189
0.0099
ARG 190
0.0062
GLU 191
0.0040
ILE 192
0.0010
GLY 193
0.0027
VAL 194
0.0020
ASP 195
0.0073
LYS 196
0.0081
GLN 197
0.0069
LYS 198
0.0077
GLU 199
0.0114
PHE 200
0.0121
SER 201
0.0120
ASN 202
0.0131
TRP 203
0.0142
LEU 204
0.0141
LEU 205
0.0123
HIS 206
0.0122
TYR 207
0.0130
LEU 208
0.0117
LYS 209
0.0106
TYR 210
0.0110
ASP 211
0.0136
PHE 212
0.0161
THR 213
0.0174
LYS 214
0.0151
GLY 215
0.0134
ARG 216
0.0138
LEU 217
0.0120
ASP 218
0.0109
VAL 219
0.0129
SER 220
0.0127
ALA 221
0.0166
HIS 222
0.0177
PRO 223
0.0132
PHE 224
0.0128
THR 225
0.0121
ASN 226
0.0092
PRO 227
0.0106
ILE 228
0.0103
GLY 229
0.0124
LEU 230
0.0145
ASN 231
0.0154
ASP 232
0.0126
VAL 233
0.0116
ARG 234
0.0112
ILE 235
0.0112
THR 236
0.0110
THR 237
0.0124
ARG 238
0.0092
TYR 239
0.0067
ILE 240
0.0081
VAL 241
0.0047
ASN 242
0.0067
ASP 243
0.0087
ILE 244
0.0073
ARG 245
0.0101
ASN 246
0.0102
SER 247
0.0110
ILE 248
0.0099
TYR 249
0.0101
SER 250
0.0110
THR 251
0.0109
ILE 252
0.0113
HIS 253
0.0100
GLU 254
0.0102
PHE 255
0.0100
GLY 256
0.0079
HIS 257
0.0079
ALA 258
0.0090
LEU 259
0.0075
TYR 260
0.0058
ALA 261
0.0076
LEU 262
0.0089
SER 263
0.0074
ILE 264
0.0068
PRO 265
0.0076
THR 266
0.0101
GLU 267
0.0112
PHE 268
0.0079
TYR 269
0.0099
GLY 270
0.0113
LEU 271
0.0089
PRO 272
0.0091
ILE 273
0.0080
GLY 274
0.0070
SER 275
0.0052
SER 276
0.0040
ALA 277
0.0022
SER 278
0.0013
TYR 279
0.0019
GLY 280
0.0043
PHE 281
0.0037
ASP 282
0.0042
GLU 283
0.0051
SER 284
0.0048
GLN 285
0.0044
SER 286
0.0053
ARG 287
0.0062
PHE 288
0.0069
TRP 289
0.0068
GLU 290
0.0068
ASN 291
0.0066
VAL 292
0.0099
VAL 293
0.0085
GLY 294
0.0097
ARG 295
0.0067
SER 296
0.0081
LEU 297
0.0079
ALA 298
0.0123
PHE 299
0.0120
TRP 300
0.0114
LYS 301
0.0142
GLY 302
0.0144
ILE 303
0.0133
TYR 304
0.0136
SER 305
0.0141
LYS 306
0.0143
PHE 307
0.0126
ILE 308
0.0126
GLU 309
0.0140
ILE 310
0.0126
VAL 311
0.0096
PRO 312
0.0110
GLU 313
0.0056
MET 314
0.0080
ARG 315
0.0114
GLY 316
0.0115
TYR 317
0.0107
SER 318
0.0110
VAL 319
0.0056
GLU 320
0.0071
GLU 321
0.0066
LEU 322
0.0061
TRP 323
0.0034
ARG 324
0.0022
ALA 325
0.0051
VAL 326
0.0035
ASN 327
0.0016
ARG 328
0.0026
VAL 329
0.0023
GLN 330
0.0055
ARG 331
0.0069
SER 332
0.0064
PHE 333
0.0074
ILE 334
0.0038
ARG 335
0.0039
THR 336
0.0029
GLU 337
0.0053
ALA 338
0.0057
ASP 339
0.0053
GLU 340
0.0104
VAL 341
0.0100
THR 342
0.0099
TYR 343
0.0070
ASN 344
0.0087
LEU 345
0.0099
HIS 346
0.0061
ILE 347
0.0066
ILE 348
0.0078
ILE 349
0.0078
ARG 350
0.0074
PHE 351
0.0080
GLU 352
0.0109
ILE 353
0.0098
GLU 354
0.0107
ARG 355
0.0102
GLU 356
0.0120
LEU 357
0.0134
ILE 358
0.0129
ASN 359
0.0129
GLY 360
0.0138
GLU 361
0.0139
LEU 362
0.0159
SER 363
0.0177
VAL 364
0.0168
LYS 365
0.0157
ASP 366
0.0163
VAL 367
0.0152
PRO 368
0.0120
ASP 369
0.0150
LYS 370
0.0142
TRP 371
0.0118
ASN 372
0.0117
GLU 373
0.0152
LEU 374
0.0137
TYR 375
0.0108
LYS 376
0.0144
LYS 377
0.0142
TYR 378
0.0106
LEU 379
0.0091
GLY 380
0.0108
LEU 381
0.0113
ASP 382
0.0149
VAL 383
0.0126
PRO 384
0.0128
ASN 385
0.0115
ASN 386
0.0106
THR 387
0.0086
LEU 388
0.0069
GLY 389
0.0093
CYS 390
0.0105
MET 391
0.0087
GLN 392
0.0076
ASP 393
0.0091
PRO 394
0.0100
HIS 395
0.0109
TRP 396
0.0107
PHE 397
0.0121
GLY 398
0.0133
GLY 399
0.0132
ASN 400
0.0111
PHE 401
0.0110
GLY 402
0.0094
TYR 403
0.0067
PHE 404
0.0057
PRO 405
0.0051
THR 406
0.0023
TYR 407
0.0032
ALA 408
0.0036
LEU 409
0.0051
GLY 410
0.0065
ASN 411
0.0086
LEU 412
0.0088
TYR 413
0.0070
ALA 414
0.0092
ALA 415
0.0132
GLN 416
0.0118
ILE 417
0.0119
PHE 418
0.0164
GLU 419
0.0191
LYS 420
0.0191
LEU 421
0.0204
LYS 422
0.0259
GLU 423
0.0301
GLU 424
0.0265
ILE 425
0.0241
ASN 426
0.0248
PHE 427
0.0185
GLU 428
0.0190
GLU 429
0.0203
VAL 430
0.0163
VAL 431
0.0159
SER 432
0.0177
ALA 433
0.0172
GLY 434
0.0154
ASN 435
0.0142
PHE 436
0.0122
GLU 437
0.0117
ILE 438
0.0142
ILE 439
0.0129
LYS 440
0.0106
ASN 441
0.0125
PHE 442
0.0133
LEU 443
0.0101
LYS 444
0.0096
GLU 445
0.0127
LYS 446
0.0123
ILE 447
0.0079
HIS 448
0.0054
SER 449
0.0063
LYS 450
0.0065
GLY 451
0.0042
LYS 452
0.0043
MET 453
0.0042
TYR 454
0.0049
GLU 455
0.0043
PRO 456
0.0031
SER 457
0.0059
ASP 458
0.0087
LEU 459
0.0072
ILE 460
0.0085
LYS 461
0.0121
ILE 462
0.0137
VAL 463
0.0140
THR 464
0.0153
GLY 465
0.0169
LYS 466
0.0118
PRO 467
0.0075
LEU 468
0.0065
SER 469
0.0132
TYR 470
0.0157
GLU 471
0.0163
SER 472
0.0157
PHE 473
0.0173
VAL 474
0.0218
ARG 475
0.0215
TYR 476
0.0182
ILE 477
0.0213
LYS 478
0.0247
ASP 479
0.0229
LYS 480
0.0155
TYR 481
0.0157
SER 482
0.0219
LYS 483
0.0201
VAL 484
0.0115
TYR 485
0.0199
GLU 486
0.0278
ILE 487
0.0371
GLU 488
0.0440
LEU 489
0.0394
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.