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 = 0.0801
MET 1
0.0101
SER 2
0.0090
LYS 3
0.0081
ILE 4
0.0066
ILE 5
0.0062
GLY 6
0.0053
ILE 7
0.0049
ASP 8
0.0046
LEU 9
0.0044
GLY 10
0.0020
THR 11
0.0029
THR 12
0.0017
ASN 13
0.0030
SER 14
0.0035
CYS 15
0.0046
VAL 16
0.0055
ALA 17
0.0061
VAL 18
0.0069
LEU 19
0.0071
GLU 20
0.0087
GLY 21
0.0094
GLY 22
0.0081
GLU 23
0.0075
VAL 24
0.0066
LYS 25
0.0075
VAL 26
0.0068
ILE 27
0.0071
PRO 28
0.0071
ASN 29
0.0059
PRO 30
0.0059
GLU 31
0.0055
GLY 32
0.0077
ASN 33
0.0075
ARG 34
0.0064
THR 35
0.0049
THR 36
0.0038
PRO 37
0.0027
SER 38
0.0008
VAL 39
0.0031
VAL 40
0.0055
ALA 41
0.0084
PHE 42
0.0108
LYS 43
0.0148
ASN 44
0.0171
GLY 45
0.0161
GLU 46
0.0139
ARG 47
0.0109
LEU 48
0.0099
VAL 49
0.0045
GLY 50
0.0044
GLU 51
0.0064
VAL 52
0.0088
ALA 53
0.0078
LYS 54
0.0073
ARG 55
0.0110
GLN 56
0.0120
ALA 57
0.0115
ILE 58
0.0143
THR 59
0.0121
ASN 60
0.0126
PRO 61
0.0114
ASN 62
0.0110
THR 63
0.0098
ILE 64
0.0035
ILE 65
0.0019
SER 66
0.0016
ILE 67
0.0040
LYS 68
0.0035
ARG 69
0.0044
HIS 70
0.0073
MET 71
0.0067
GLY 72
0.0075
THR 73
0.0120
ASP 74
0.0135
TYR 75
0.0104
LYS 76
0.0055
VAL 77
0.0034
GLU 78
0.0058
ILE 79
0.0091
GLU 80
0.0120
GLY 81
0.0116
LYS 82
0.0109
GLN 83
0.0080
TYR 84
0.0062
THR 85
0.0050
PRO 86
0.0044
GLN 87
0.0046
GLU 88
0.0039
ILE 89
0.0026
SER 90
0.0024
ALA 91
0.0033
ILE 92
0.0029
ILE 93
0.0017
LEU 94
0.0024
GLN 95
0.0021
TYR 96
0.0020
LEU 97
0.0039
LYS 98
0.0041
SER 99
0.0047
TYR 100
0.0065
ALA 101
0.0063
GLU 102
0.0071
ASP 103
0.0087
TYR 104
0.0089
LEU 105
0.0092
GLY 106
0.0101
GLU 107
0.0094
PRO 108
0.0081
VAL 109
0.0068
THR 110
0.0064
ARG 111
0.0059
ALA 112
0.0057
VAL 113
0.0053
ILE 114
0.0051
THR 115
0.0052
VAL 116
0.0059
PRO 117
0.0060
ALA 118
0.0047
TYR 119
0.0066
PHE 120
0.0072
ASN 121
0.0106
ASP 122
0.0109
ALA 123
0.0117
GLN 124
0.0087
ARG 125
0.0080
GLN 126
0.0085
ALA 127
0.0065
THR 128
0.0062
LYS 129
0.0060
ASP 130
0.0050
ALA 131
0.0037
GLY 132
0.0028
ARG 133
0.0045
ILE 134
0.0039
ALA 135
0.0024
GLY 136
0.0032
LEU 137
0.0036
GLU 138
0.0042
VAL 139
0.0059
GLU 140
0.0057
ARG 141
0.0052
ILE 142
0.0065
ILE 143
0.0051
ASN 144
0.0049
GLU 145
0.0048
PRO 146
0.0041
THR 147
0.0025
ALA 148
0.0033
ALA 149
0.0047
ALA 150
0.0036
LEU 151
0.0021
ALA 152
0.0039
TYR 153
0.0064
GLY 154
0.0068
LEU 155
0.0051
ASP 156
0.0096
LYS 157
0.0129
GLU 158
0.0161
GLU 159
0.0177
ASP 160
0.0146
GLN 161
0.0127
THR 162
0.0101
ILE 163
0.0085
LEU 164
0.0079
VAL 165
0.0070
TYR 166
0.0079
ASP 167
0.0077
LEU 168
0.0087
GLY 169
0.0071
GLY 170
0.0068
GLY 171
0.0069
THR 172
0.0078
PHE 173
0.0074
ASP 174
0.0064
VAL 175
0.0064
SER 176
0.0042
ILE 177
0.0049
LEU 178
0.0047
GLU 179
0.0077
LEU 180
0.0087
GLY 181
0.0128
ASP 182
0.0145
GLY 183
0.0099
VAL 184
0.0086
PHE 185
0.0050
GLU 186
0.0047
VAL 187
0.0020
LYS 188
0.0034
ALA 189
0.0011
THR 190
0.0032
ALA 191
0.0050
GLY 192
0.0069
ASP 193
0.0060
ASN 194
0.0063
HIS 195
0.0073
LEU 196
0.0084
GLY 197
0.0078
GLY 198
0.0075
ASP 199
0.0080
ASP 200
0.0087
PHE 201
0.0080
ASP 202
0.0094
GLN 203
0.0122
VAL 204
0.0110
ILE 205
0.0119
ILE 206
0.0152
ASP 207
0.0159
TYR 208
0.0163
LEU 209
0.0175
VAL 210
0.0189
ASN 211
0.0202
GLN 212
0.0200
PHE 213
0.0207
LYS 214
0.0206
GLN 215
0.0207
GLU 216
0.0207
HIS 217
0.0206
GLY 218
0.0197
ILE 219
0.0201
ASP 220
0.0198
LEU 221
0.0203
SER 222
0.0183
LYS 223
0.0216
ASP 224
0.0232
LYS 225
0.0233
MET 226
0.0228
ALA 227
0.0216
LEU 228
0.0205
GLN 229
0.0207
ARG 230
0.0205
LEU 231
0.0192
LYS 232
0.0168
ASP 233
0.0161
ALA 234
0.0157
ALA 235
0.0117
GLU 236
0.0104
LYS 237
0.0094
ALA 238
0.0089
LYS 239
0.0082
LYS 240
0.0074
GLU 241
0.0082
LEU 242
0.0078
SER 243
0.0083
GLY 244
0.0091
VAL 245
0.0090
THR 246
0.0101
GLN 247
0.0105
THR 248
0.0104
GLN 249
0.0129
ILE 250
0.0179
SER 251
0.0224
LEU 252
0.0249
PRO 253
0.0309
PHE 254
0.0275
ILE 255
0.0232
SER 256
0.0198
ALA 257
0.0074
ASN 258
0.0231
GLU 259
0.0801
ASN 260
0.0738
GLY 261
0.0287
PRO 262
0.0254
LEU 263
0.0240
HIS 264
0.0282
LEU 265
0.0238
GLU 266
0.0217
MET 267
0.0180
THR 268
0.0150
LEU 269
0.0127
THR 270
0.0112
ARG 271
0.0088
ALA 272
0.0097
LYS 273
0.0105
PHE 274
0.0081
GLU 275
0.0073
GLU 276
0.0080
LEU 277
0.0093
SER 278
0.0083
ALA 279
0.0067
HIS 280
0.0098
LEU 281
0.0101
VAL 282
0.0093
GLU 283
0.0104
ARG 284
0.0111
THR 285
0.0101
MET 286
0.0105
GLY 287
0.0099
PRO 288
0.0081
VAL 289
0.0086
ARG 290
0.0088
GLN 291
0.0064
ALA 292
0.0052
LEU 293
0.0074
GLN 294
0.0063
ASP 295
0.0028
ALA 296
0.0054
GLY 297
0.0081
LEU 298
0.0103
THR 299
0.0126
PRO 300
0.0138
ALA 301
0.0161
ASP 302
0.0138
ILE 303
0.0123
ASP 304
0.0131
LYS 305
0.0119
VAL 306
0.0112
ILE 307
0.0086
LEU 308
0.0095
VAL 309
0.0085
GLY 310
0.0091
GLY 311
0.0098
SER 312
0.0097
THR 313
0.0103
ARG 314
0.0104
ILE 315
0.0103
PRO 316
0.0101
ALA 317
0.0113
VAL 318
0.0114
GLN 319
0.0115
GLU 320
0.0131
ALA 321
0.0133
ILE 322
0.0124
LYS 323
0.0137
ARG 324
0.0154
GLU 325
0.0142
LEU 326
0.0138
GLY 327
0.0161
LYS 328
0.0149
GLU 329
0.0145
PRO 330
0.0124
HIS 331
0.0125
LYS 332
0.0122
GLY 333
0.0100
VAL 334
0.0067
ASN 335
0.0075
PRO 336
0.0079
ASP 337
0.0062
GLU 338
0.0052
VAL 339
0.0047
VAL 340
0.0046
ALA 341
0.0052
ILE 342
0.0047
GLY 343
0.0038
ALA 344
0.0046
ALA 345
0.0054
ILE 346
0.0041
GLN 347
0.0045
GLY 348
0.0058
GLY 349
0.0057
VAL 350
0.0053
ILE 351
0.0065
ALA 352
0.0084
GLY 353
0.0079
GLU 354
0.0070
VAL 355
0.0035
LYS 356
0.0046
ASP 357
0.0081
VAL 358
0.0065
VAL 359
0.0071
LEU 360
0.0044
LEU 361
0.0056
ASP 362
0.0052
VAL 363
0.0065
THR 364
0.0104
PRO 365
0.0101
LEU 366
0.0128
SER 367
0.0195
LEU 368
0.0207
GLY 369
0.0226
ILE 370
0.0221
GLU 371
0.0229
THR 372
0.0236
MET 373
0.0279
GLY 374
0.0295
GLY 375
0.0275
VAL 376
0.0282
PHE 377
0.0263
THR 378
0.0257
LYS 379
0.0238
LEU 380
0.0226
ILE 381
0.0210
GLU 382
0.0172
ARG 383
0.0132
ASN 384
0.0094
THR 385
0.0120
THR 386
0.0097
ILE 387
0.0106
PRO 388
0.0126
THR 389
0.0150
SER 390
0.0174
LYS 391
0.0228
SER 392
0.0230
GLN 393
0.0230
VAL 394
0.0254
PHE 395
0.0150
THR 396
0.0120
THR 397
0.0146
ALA 398
0.0175
ALA 399
0.0283
ASP 400
0.0383
ASN 401
0.0340
GLN 402
0.0217
THR 403
0.0145
THR 404
0.0072
VAL 405
0.0070
ASP 406
0.0136
ILE 407
0.0172
HIS 408
0.0199
VAL 409
0.0219
LEU 410
0.0220
GLN 411
0.0204
GLY 412
0.0213
GLU 413
0.0236
ARG 414
0.0275
PRO 415
0.0300
MET 416
0.0295
ALA 417
0.0273
ALA 418
0.0281
ASP 419
0.0280
ASN 420
0.0255
LYS 421
0.0228
SER 422
0.0216
LEU 423
0.0190
GLY 424
0.0211
ARG 425
0.0191
PHE 426
0.0172
GLN 427
0.0126
LEU 428
0.0112
THR 429
0.0072
GLY 430
0.0084
ILE 431
0.0139
PRO 432
0.0229
PRO 433
0.0312
ALA 434
0.0379
PRO 435
0.0428
ARG 436
0.0338
GLY 437
0.0322
VAL 438
0.0362
PRO 439
0.0246
GLN 440
0.0251
ILE 441
0.0191
GLU 442
0.0205
VAL 443
0.0210
THR 444
0.0254
PHE 445
0.0212
ASP 446
0.0198
ILE 447
0.0181
ASP 448
0.0117
ALA 449
0.0089
ASN 450
0.0100
GLY 451
0.0113
ILE 452
0.0146
VAL 453
0.0179
HIS 454
0.0228
VAL 455
0.0216
ARG 456
0.0216
ALA 457
0.0206
LYS 458
0.0220
ASP 459
0.0198
LEU 460
0.0293
GLY 461
0.0301
THR 462
0.0263
ASN 463
0.0274
LYS 464
0.0206
GLU 465
0.0224
GLN 466
0.0202
SER 467
0.0217
ILE 468
0.0221
THR 469
0.0177
ILE 470
0.0181
LYS 471
0.0177
SER 472
0.0142
SER 473
0.0164
SER 474
0.0156
GLY 475
0.0133
LEU 476
0.0073
SER 477
0.0105
GLU 478
0.0126
GLU 479
0.0128
GLU 480
0.0088
ILE 481
0.0090
GLN 482
0.0115
ARG 483
0.0112
MET 484
0.0086
ILE 485
0.0097
LYS 486
0.0129
GLU 487
0.0119
ALA 488
0.0104
GLU 489
0.0128
GLU 490
0.0148
ASN 491
0.0138
ALA 492
0.0138
GLU 493
0.0168
ALA 494
0.0182
ASP 495
0.0158
ARG 496
0.0151
LYS 497
0.0172
ARG 498
0.0181
LYS 499
0.0187
GLU 500
0.0167
ALA 501
0.0168
ALA 502
0.0231
GLU 503
0.0253
LEU 504
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.