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 = 0.0488
MET 1
0.0070
GLU 2
0.0062
GLU 3
0.0060
LEU 4
0.0049
LYS 5
0.0048
SER 6
0.0035
TYR 7
0.0050
TYR 8
0.0053
LYS 9
0.0052
ARG 10
0.0099
VAL 11
0.0063
ALA 12
0.0143
LYS 13
0.0211
TYR 14
0.0182
TYR 15
0.0248
SER 16
0.0381
ALA 17
0.0378
ALA 18
0.0389
ALA 19
0.0419
LEU 20
0.0394
LEU 21
0.0356
TYR 22
0.0320
TRP 23
0.0284
ASP 24
0.0257
MET 25
0.0178
GLN 26
0.0144
THR 27
0.0134
TYR 28
0.0225
MET 29
0.0270
PRO 30
0.0488
LYS 31
0.0465
ASP 32
0.0226
ALA 33
0.0111
GLY 34
0.0128
PRO 35
0.0279
TYR 36
0.0214
ARG 37
0.0118
ALA 38
0.0296
GLU 39
0.0281
VAL 40
0.0087
LEU 41
0.0208
SER 42
0.0284
GLU 43
0.0175
ILE 44
0.0121
GLY 45
0.0215
THR 46
0.0214
TYR 47
0.0142
ALA 48
0.0134
PHE 49
0.0149
LYS 50
0.0118
GLN 51
0.0083
ILE 52
0.0074
THR 53
0.0079
ASP 54
0.0045
ASP 55
0.0042
ALA 56
0.0040
LEU 57
0.0059
GLY 58
0.0104
LYS 59
0.0100
LEU 60
0.0084
LEU 61
0.0106
GLU 62
0.0154
THR 63
0.0137
ALA 64
0.0105
GLN 65
0.0173
PRO 66
0.0108
GLN 67
0.0167
SER 68
0.0093
GLU 69
0.0086
ILE 70
0.0115
ASP 71
0.0064
GLU 72
0.0089
LYS 73
0.0111
LEU 74
0.0110
VAL 75
0.0103
TYR 76
0.0127
VAL 77
0.0148
GLY 78
0.0144
LYS 79
0.0169
LYS 80
0.0213
GLU 81
0.0208
TYR 82
0.0161
TYR 83
0.0190
LYS 84
0.0229
TYR 85
0.0165
LYS 86
0.0128
LYS 87
0.0130
VAL 88
0.0101
PRO 89
0.0089
PRO 90
0.0126
GLU 91
0.0153
LEU 92
0.0092
PHE 93
0.0088
GLN 94
0.0090
GLU 95
0.0101
ILE 96
0.0067
MET 97
0.0043
ILE 98
0.0099
THR 99
0.0141
SER 100
0.0137
THR 101
0.0201
MET 102
0.0227
LEU 103
0.0165
GLU 104
0.0203
GLN 105
0.0251
LYS 106
0.0189
TRP 107
0.0162
GLU 108
0.0210
ILE 109
0.0198
ALA 110
0.0136
LYS 111
0.0140
PRO 112
0.0171
ARG 113
0.0101
GLY 114
0.0074
ASP 115
0.0073
PHE 116
0.0052
GLU 117
0.0057
GLU 118
0.0118
VAL 119
0.0111
ARG 120
0.0085
PRO 121
0.0102
LEU 122
0.0129
LEU 123
0.0090
GLU 124
0.0073
LYS 125
0.0083
ILE 126
0.0078
VAL 127
0.0072
ASP 128
0.0055
LEU 129
0.0071
SER 130
0.0066
ARG 131
0.0050
LYS 132
0.0064
TYR 133
0.0085
ALA 134
0.0085
ASP 135
0.0104
ILE 136
0.0117
LEU 137
0.0144
GLY 138
0.0161
TYR 139
0.0155
GLU 140
0.0195
GLY 141
0.0205
GLU 142
0.0107
PRO 143
0.0090
TYR 144
0.0072
ASN 145
0.0064
ALA 146
0.0065
LEU 147
0.0065
LEU 148
0.0062
ASP 149
0.0046
LEU 150
0.0062
TYR 151
0.0035
GLU 152
0.0043
PRO 153
0.0041
GLY 154
0.0057
MET 155
0.0051
LYS 156
0.0073
ALA 157
0.0071
GLU 158
0.0074
GLU 159
0.0089
VAL 160
0.0088
ASP 161
0.0085
GLN 162
0.0115
ILE 163
0.0122
PHE 164
0.0092
SER 165
0.0122
LYS 166
0.0158
VAL 167
0.0125
ARG 168
0.0130
ASP 169
0.0223
PHE 170
0.0185
ILE 171
0.0175
VAL 172
0.0269
GLU 173
0.0281
VAL 174
0.0234
LEU 175
0.0262
GLU 176
0.0364
LYS 177
0.0343
ILE 178
0.0316
GLU 179
0.0389
ARG 180
0.0466
LEU 181
0.0385
PRO 182
0.0376
LYS 183
0.0338
SER 184
0.0183
GLU 185
0.0190
ASP 186
0.0156
PRO 187
0.0127
PHE 188
0.0109
ASN 189
0.0162
ARG 190
0.0167
GLU 191
0.0152
ILE 192
0.0149
GLY 193
0.0169
VAL 194
0.0155
ASP 195
0.0230
LYS 196
0.0192
GLN 197
0.0133
LYS 198
0.0188
GLU 199
0.0203
PHE 200
0.0145
SER 201
0.0151
ASN 202
0.0138
TRP 203
0.0139
LEU 204
0.0121
LEU 205
0.0091
HIS 206
0.0090
TYR 207
0.0085
LEU 208
0.0068
LYS 209
0.0057
TYR 210
0.0051
ASP 211
0.0081
PHE 212
0.0089
THR 213
0.0139
LYS 214
0.0066
GLY 215
0.0067
ARG 216
0.0077
LEU 217
0.0029
ASP 218
0.0039
VAL 219
0.0026
SER 220
0.0046
ALA 221
0.0052
HIS 222
0.0098
PRO 223
0.0089
PHE 224
0.0118
THR 225
0.0104
ASN 226
0.0236
PRO 227
0.0220
ILE 228
0.0266
GLY 229
0.0206
LEU 230
0.0096
ASN 231
0.0096
ASP 232
0.0153
VAL 233
0.0125
ARG 234
0.0124
ILE 235
0.0049
THR 236
0.0032
THR 237
0.0065
ARG 238
0.0113
TYR 239
0.0093
ILE 240
0.0068
VAL 241
0.0064
ASN 242
0.0090
ASP 243
0.0063
ILE 244
0.0041
ARG 245
0.0071
ASN 246
0.0099
SER 247
0.0083
ILE 248
0.0086
TYR 249
0.0111
SER 250
0.0089
THR 251
0.0090
ILE 252
0.0088
HIS 253
0.0063
GLU 254
0.0064
PHE 255
0.0066
GLY 256
0.0063
HIS 257
0.0073
ALA 258
0.0075
LEU 259
0.0093
TYR 260
0.0097
ALA 261
0.0103
LEU 262
0.0097
SER 263
0.0121
ILE 264
0.0141
PRO 265
0.0144
THR 266
0.0117
GLU 267
0.0149
PHE 268
0.0124
TYR 269
0.0067
GLY 270
0.0063
LEU 271
0.0120
PRO 272
0.0134
ILE 273
0.0143
GLY 274
0.0151
SER 275
0.0135
SER 276
0.0103
ALA 277
0.0067
SER 278
0.0057
TYR 279
0.0042
GLY 280
0.0055
PHE 281
0.0055
ASP 282
0.0060
GLU 283
0.0061
SER 284
0.0053
GLN 285
0.0055
SER 286
0.0073
ARG 287
0.0071
PHE 288
0.0068
TRP 289
0.0082
GLU 290
0.0095
ASN 291
0.0086
VAL 292
0.0099
VAL 293
0.0098
GLY 294
0.0118
ARG 295
0.0140
SER 296
0.0145
LEU 297
0.0133
ALA 298
0.0094
PHE 299
0.0094
TRP 300
0.0074
LYS 301
0.0045
GLY 302
0.0065
ILE 303
0.0073
TYR 304
0.0072
SER 305
0.0153
LYS 306
0.0177
PHE 307
0.0150
ILE 308
0.0210
GLU 309
0.0296
ILE 310
0.0261
VAL 311
0.0234
PRO 312
0.0311
GLU 313
0.0302
MET 314
0.0236
ARG 315
0.0298
GLY 316
0.0303
TYR 317
0.0214
SER 318
0.0181
VAL 319
0.0061
GLU 320
0.0153
GLU 321
0.0168
LEU 322
0.0091
TRP 323
0.0146
ARG 324
0.0168
ALA 325
0.0133
VAL 326
0.0144
ASN 327
0.0174
ARG 328
0.0160
VAL 329
0.0191
GLN 330
0.0216
ARG 331
0.0153
SER 332
0.0135
PHE 333
0.0100
ILE 334
0.0078
ARG 335
0.0053
THR 336
0.0097
GLU 337
0.0177
ALA 338
0.0157
ASP 339
0.0181
GLU 340
0.0156
VAL 341
0.0149
THR 342
0.0151
TYR 343
0.0091
ASN 344
0.0068
LEU 345
0.0080
HIS 346
0.0050
ILE 347
0.0049
ILE 348
0.0054
ILE 349
0.0069
ARG 350
0.0077
PHE 351
0.0081
GLU 352
0.0094
ILE 353
0.0096
GLU 354
0.0104
ARG 355
0.0096
GLU 356
0.0098
LEU 357
0.0092
ILE 358
0.0087
ASN 359
0.0099
GLY 360
0.0108
GLU 361
0.0098
LEU 362
0.0102
SER 363
0.0093
VAL 364
0.0064
LYS 365
0.0065
ASP 366
0.0100
VAL 367
0.0104
PRO 368
0.0118
ASP 369
0.0125
LYS 370
0.0110
TRP 371
0.0101
ASN 372
0.0094
GLU 373
0.0079
LEU 374
0.0080
TYR 375
0.0059
LYS 376
0.0094
LYS 377
0.0111
TYR 378
0.0093
LEU 379
0.0092
GLY 380
0.0113
LEU 381
0.0083
ASP 382
0.0062
VAL 383
0.0088
PRO 384
0.0124
ASN 385
0.0127
ASN 386
0.0112
THR 387
0.0123
LEU 388
0.0103
GLY 389
0.0101
CYS 390
0.0103
MET 391
0.0083
GLN 392
0.0101
ASP 393
0.0105
PRO 394
0.0113
HIS 395
0.0102
TRP 396
0.0081
PHE 397
0.0102
GLY 398
0.0126
GLY 399
0.0080
ASN 400
0.0084
PHE 401
0.0085
GLY 402
0.0084
TYR 403
0.0069
PHE 404
0.0072
PRO 405
0.0070
THR 406
0.0040
TYR 407
0.0038
ALA 408
0.0034
LEU 409
0.0048
GLY 410
0.0070
ASN 411
0.0065
LEU 412
0.0083
TYR 413
0.0073
ALA 414
0.0072
ALA 415
0.0111
GLN 416
0.0119
ILE 417
0.0109
PHE 418
0.0116
GLU 419
0.0133
LYS 420
0.0135
LEU 421
0.0124
LYS 422
0.0140
GLU 423
0.0175
GLU 424
0.0168
ILE 425
0.0151
ASN 426
0.0142
PHE 427
0.0105
GLU 428
0.0099
GLU 429
0.0119
VAL 430
0.0081
VAL 431
0.0069
SER 432
0.0072
ALA 433
0.0064
GLY 434
0.0067
ASN 435
0.0070
PHE 436
0.0073
GLU 437
0.0098
ILE 438
0.0067
ILE 439
0.0065
LYS 440
0.0089
ASN 441
0.0099
PHE 442
0.0097
LEU 443
0.0083
LYS 444
0.0107
GLU 445
0.0111
LYS 446
0.0082
ILE 447
0.0082
HIS 448
0.0111
SER 449
0.0124
LYS 450
0.0119
GLY 451
0.0133
LYS 452
0.0131
MET 453
0.0127
TYR 454
0.0081
GLU 455
0.0079
PRO 456
0.0057
SER 457
0.0086
ASP 458
0.0080
LEU 459
0.0059
ILE 460
0.0075
LYS 461
0.0100
ILE 462
0.0080
VAL 463
0.0097
THR 464
0.0125
GLY 465
0.0148
LYS 466
0.0151
PRO 467
0.0138
LEU 468
0.0119
SER 469
0.0163
TYR 470
0.0151
GLU 471
0.0152
SER 472
0.0173
PHE 473
0.0160
VAL 474
0.0162
ARG 475
0.0191
TYR 476
0.0185
ILE 477
0.0188
LYS 478
0.0188
ASP 479
0.0238
LYS 480
0.0229
TYR 481
0.0222
SER 482
0.0244
LYS 483
0.0306
VAL 484
0.0286
TYR 485
0.0258
GLU 486
0.0304
ILE 487
0.0267
GLU 488
0.0223
LEU 489
0.0200
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.