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 = 0.0447
MET 1
0.0167
GLU 2
0.0141
GLU 3
0.0179
LEU 4
0.0137
LYS 5
0.0066
SER 6
0.0081
TYR 7
0.0090
TYR 8
0.0074
LYS 9
0.0027
ARG 10
0.0023
VAL 11
0.0065
ALA 12
0.0125
LYS 13
0.0142
TYR 14
0.0149
TYR 15
0.0212
SER 16
0.0248
ALA 17
0.0253
ALA 18
0.0263
ALA 19
0.0236
LEU 20
0.0224
LEU 21
0.0221
TYR 22
0.0187
TRP 23
0.0163
ASP 24
0.0178
MET 25
0.0168
GLN 26
0.0126
THR 27
0.0142
TYR 28
0.0237
MET 29
0.0263
PRO 30
0.0328
LYS 31
0.0395
ASP 32
0.0295
ALA 33
0.0201
GLY 34
0.0234
PRO 35
0.0258
TYR 36
0.0272
ARG 37
0.0248
ALA 38
0.0279
GLU 39
0.0307
VAL 40
0.0266
LEU 41
0.0268
SER 42
0.0261
GLU 43
0.0181
ILE 44
0.0193
GLY 45
0.0220
THR 46
0.0149
TYR 47
0.0078
ALA 48
0.0131
PHE 49
0.0184
LYS 50
0.0163
GLN 51
0.0132
ILE 52
0.0188
THR 53
0.0242
ASP 54
0.0229
ASP 55
0.0272
ALA 56
0.0234
LEU 57
0.0209
GLY 58
0.0288
LYS 59
0.0309
LEU 60
0.0243
LEU 61
0.0237
GLU 62
0.0312
THR 63
0.0301
ALA 64
0.0244
GLN 65
0.0246
PRO 66
0.0158
GLN 67
0.0098
SER 68
0.0045
GLU 69
0.0142
ILE 70
0.0115
ASP 71
0.0084
GLU 72
0.0164
LYS 73
0.0159
LEU 74
0.0135
VAL 75
0.0168
TYR 76
0.0189
VAL 77
0.0202
GLY 78
0.0192
LYS 79
0.0239
LYS 80
0.0274
GLU 81
0.0255
TYR 82
0.0248
TYR 83
0.0299
LYS 84
0.0322
TYR 85
0.0275
LYS 86
0.0272
LYS 87
0.0310
VAL 88
0.0266
PRO 89
0.0235
PRO 90
0.0189
GLU 91
0.0171
LEU 92
0.0199
PHE 93
0.0199
GLN 94
0.0136
GLU 95
0.0134
ILE 96
0.0160
MET 97
0.0169
ILE 98
0.0124
THR 99
0.0110
SER 100
0.0132
THR 101
0.0130
MET 102
0.0095
LEU 103
0.0074
GLU 104
0.0103
GLN 105
0.0099
LYS 106
0.0074
TRP 107
0.0065
GLU 108
0.0103
ILE 109
0.0106
ALA 110
0.0082
LYS 111
0.0079
PRO 112
0.0122
ARG 113
0.0108
GLY 114
0.0070
ASP 115
0.0069
PHE 116
0.0037
GLU 117
0.0050
GLU 118
0.0047
VAL 119
0.0026
ARG 120
0.0012
PRO 121
0.0034
LEU 122
0.0046
LEU 123
0.0059
GLU 124
0.0070
LYS 125
0.0084
ILE 126
0.0102
VAL 127
0.0120
ASP 128
0.0124
LEU 129
0.0136
SER 130
0.0146
ARG 131
0.0143
LYS 132
0.0155
TYR 133
0.0195
ALA 134
0.0189
ASP 135
0.0187
ILE 136
0.0210
LEU 137
0.0221
GLY 138
0.0203
TYR 139
0.0170
GLU 140
0.0169
GLY 141
0.0166
GLU 142
0.0155
PRO 143
0.0147
TYR 144
0.0138
ASN 145
0.0160
ALA 146
0.0163
LEU 147
0.0165
LEU 148
0.0161
ASP 149
0.0154
LEU 150
0.0161
TYR 151
0.0126
GLU 152
0.0128
PRO 153
0.0131
GLY 154
0.0154
MET 155
0.0150
LYS 156
0.0148
ALA 157
0.0131
GLU 158
0.0124
GLU 159
0.0126
VAL 160
0.0102
ASP 161
0.0089
GLN 162
0.0088
ILE 163
0.0070
PHE 164
0.0052
SER 165
0.0038
LYS 166
0.0021
VAL 167
0.0011
ARG 168
0.0046
ASP 169
0.0080
PHE 170
0.0074
ILE 171
0.0077
VAL 172
0.0176
GLU 173
0.0197
VAL 174
0.0180
LEU 175
0.0205
GLU 176
0.0310
LYS 177
0.0334
ILE 178
0.0284
GLU 179
0.0332
ARG 180
0.0416
LEU 181
0.0425
PRO 182
0.0447
LYS 183
0.0341
SER 184
0.0202
GLU 185
0.0148
ASP 186
0.0140
PRO 187
0.0156
PHE 188
0.0151
ASN 189
0.0138
ARG 190
0.0143
GLU 191
0.0146
ILE 192
0.0161
GLY 193
0.0144
VAL 194
0.0132
ASP 195
0.0148
LYS 196
0.0160
GLN 197
0.0148
LYS 198
0.0140
GLU 199
0.0140
PHE 200
0.0154
SER 201
0.0140
ASN 202
0.0114
TRP 203
0.0133
LEU 204
0.0145
LEU 205
0.0118
HIS 206
0.0112
TYR 207
0.0128
LEU 208
0.0141
LYS 209
0.0134
TYR 210
0.0119
ASP 211
0.0159
PHE 212
0.0134
THR 213
0.0185
LYS 214
0.0175
GLY 215
0.0138
ARG 216
0.0115
LEU 217
0.0104
ASP 218
0.0092
VAL 219
0.0095
SER 220
0.0088
ALA 221
0.0079
HIS 222
0.0103
PRO 223
0.0113
PHE 224
0.0115
THR 225
0.0120
ASN 226
0.0149
PRO 227
0.0173
ILE 228
0.0180
GLY 229
0.0176
LEU 230
0.0177
ASN 231
0.0191
ASP 232
0.0165
VAL 233
0.0142
ARG 234
0.0114
ILE 235
0.0108
THR 236
0.0098
THR 237
0.0106
ARG 238
0.0104
TYR 239
0.0106
ILE 240
0.0103
VAL 241
0.0124
ASN 242
0.0124
ASP 243
0.0132
ILE 244
0.0142
ARG 245
0.0145
ASN 246
0.0132
SER 247
0.0125
ILE 248
0.0129
TYR 249
0.0129
SER 250
0.0120
THR 251
0.0111
ILE 252
0.0111
HIS 253
0.0099
GLU 254
0.0099
PHE 255
0.0100
GLY 256
0.0097
HIS 257
0.0085
ALA 258
0.0094
LEU 259
0.0083
TYR 260
0.0074
ALA 261
0.0049
LEU 262
0.0099
SER 263
0.0116
ILE 264
0.0092
PRO 265
0.0138
THR 266
0.0128
GLU 267
0.0136
PHE 268
0.0101
TYR 269
0.0084
GLY 270
0.0056
LEU 271
0.0070
PRO 272
0.0110
ILE 273
0.0121
GLY 274
0.0080
SER 275
0.0071
SER 276
0.0084
ALA 277
0.0110
SER 278
0.0104
TYR 279
0.0098
GLY 280
0.0107
PHE 281
0.0099
ASP 282
0.0078
GLU 283
0.0077
SER 284
0.0084
GLN 285
0.0075
SER 286
0.0075
ARG 287
0.0074
PHE 288
0.0075
TRP 289
0.0083
GLU 290
0.0087
ASN 291
0.0106
VAL 292
0.0096
VAL 293
0.0096
GLY 294
0.0102
ARG 295
0.0132
SER 296
0.0150
LEU 297
0.0166
ALA 298
0.0165
PHE 299
0.0155
TRP 300
0.0162
LYS 301
0.0176
GLY 302
0.0177
ILE 303
0.0181
TYR 304
0.0212
SER 305
0.0223
LYS 306
0.0208
PHE 307
0.0209
ILE 308
0.0220
GLU 309
0.0227
ILE 310
0.0203
VAL 311
0.0202
PRO 312
0.0226
GLU 313
0.0210
MET 314
0.0210
ARG 315
0.0237
GLY 316
0.0214
TYR 317
0.0208
SER 318
0.0222
VAL 319
0.0203
GLU 320
0.0204
GLU 321
0.0186
LEU 322
0.0173
TRP 323
0.0175
ARG 324
0.0163
ALA 325
0.0135
VAL 326
0.0140
ASN 327
0.0136
ARG 328
0.0112
VAL 329
0.0129
GLN 330
0.0149
ARG 331
0.0103
SER 332
0.0098
PHE 333
0.0105
ILE 334
0.0064
ARG 335
0.0045
THR 336
0.0037
GLU 337
0.0053
ALA 338
0.0067
ASP 339
0.0062
GLU 340
0.0063
VAL 341
0.0069
THR 342
0.0072
TYR 343
0.0035
ASN 344
0.0032
LEU 345
0.0049
HIS 346
0.0038
ILE 347
0.0035
ILE 348
0.0036
ILE 349
0.0037
ARG 350
0.0043
PHE 351
0.0065
GLU 352
0.0063
ILE 353
0.0059
GLU 354
0.0075
ARG 355
0.0101
GLU 356
0.0096
LEU 357
0.0092
ILE 358
0.0114
ASN 359
0.0125
GLY 360
0.0116
GLU 361
0.0109
LEU 362
0.0082
SER 363
0.0077
VAL 364
0.0051
LYS 365
0.0054
ASP 366
0.0043
VAL 367
0.0029
PRO 368
0.0025
ASP 369
0.0027
LYS 370
0.0031
TRP 371
0.0032
ASN 372
0.0043
GLU 373
0.0046
LEU 374
0.0040
TYR 375
0.0054
LYS 376
0.0058
LYS 377
0.0051
TYR 378
0.0054
LEU 379
0.0085
GLY 380
0.0088
LEU 381
0.0092
ASP 382
0.0063
VAL 383
0.0066
PRO 384
0.0073
ASN 385
0.0055
ASN 386
0.0042
THR 387
0.0058
LEU 388
0.0066
GLY 389
0.0048
CYS 390
0.0033
MET 391
0.0033
GLN 392
0.0039
ASP 393
0.0051
PRO 394
0.0052
HIS 395
0.0062
TRP 396
0.0056
PHE 397
0.0065
GLY 398
0.0092
GLY 399
0.0103
ASN 400
0.0093
PHE 401
0.0097
GLY 402
0.0101
TYR 403
0.0085
PHE 404
0.0074
PRO 405
0.0078
THR 406
0.0077
TYR 407
0.0067
ALA 408
0.0068
LEU 409
0.0079
GLY 410
0.0080
ASN 411
0.0069
LEU 412
0.0077
TYR 413
0.0089
ALA 414
0.0083
ALA 415
0.0079
GLN 416
0.0091
ILE 417
0.0084
PHE 418
0.0073
GLU 419
0.0083
LYS 420
0.0088
LEU 421
0.0082
LYS 422
0.0090
GLU 423
0.0102
GLU 424
0.0108
ILE 425
0.0114
ASN 426
0.0126
PHE 427
0.0119
GLU 428
0.0111
GLU 429
0.0091
VAL 430
0.0108
VAL 431
0.0112
SER 432
0.0099
ALA 433
0.0087
GLY 434
0.0089
ASN 435
0.0095
PHE 436
0.0096
GLU 437
0.0099
ILE 438
0.0114
ILE 439
0.0092
LYS 440
0.0092
ASN 441
0.0100
PHE 442
0.0088
LEU 443
0.0084
LYS 444
0.0084
GLU 445
0.0103
LYS 446
0.0105
ILE 447
0.0101
HIS 448
0.0111
SER 449
0.0122
LYS 450
0.0127
GLY 451
0.0125
LYS 452
0.0132
MET 453
0.0147
TYR 454
0.0150
GLU 455
0.0156
PRO 456
0.0154
SER 457
0.0163
ASP 458
0.0166
LEU 459
0.0151
ILE 460
0.0144
LYS 461
0.0162
ILE 462
0.0159
VAL 463
0.0132
THR 464
0.0130
GLY 465
0.0150
LYS 466
0.0145
PRO 467
0.0145
LEU 468
0.0128
SER 469
0.0087
TYR 470
0.0067
GLU 471
0.0063
SER 472
0.0072
PHE 473
0.0052
VAL 474
0.0045
ARG 475
0.0072
TYR 476
0.0071
ILE 477
0.0068
LYS 478
0.0159
ASP 479
0.0189
LYS 480
0.0147
TYR 481
0.0178
SER 482
0.0250
LYS 483
0.0248
VAL 484
0.0209
TYR 485
0.0247
GLU 486
0.0304
ILE 487
0.0382
GLU 488
0.0395
LEU 489
0.0283
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.