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 = 0.0900
MET 1
0.0199
SER 2
0.0157
LYS 3
0.0142
ILE 4
0.0114
ILE 5
0.0078
GLY 6
0.0055
ILE 7
0.0019
ASP 8
0.0011
LEU 9
0.0040
GLY 10
0.0060
THR 11
0.0089
THR 12
0.0100
ASN 13
0.0084
SER 14
0.0052
CYS 15
0.0042
VAL 16
0.0041
ALA 17
0.0073
VAL 18
0.0102
LEU 19
0.0135
GLU 20
0.0169
GLY 21
0.0209
GLY 22
0.0198
GLU 23
0.0173
VAL 24
0.0131
LYS 25
0.0127
VAL 26
0.0103
ILE 27
0.0101
PRO 28
0.0119
ASN 29
0.0106
PRO 30
0.0124
GLU 31
0.0151
GLY 32
0.0161
ASN 33
0.0147
ARG 34
0.0114
THR 35
0.0094
THR 36
0.0091
PRO 37
0.0111
SER 38
0.0101
VAL 39
0.0132
VAL 40
0.0144
ALA 41
0.0187
PHE 42
0.0209
LYS 43
0.0249
ASN 44
0.0287
GLY 45
0.0263
GLU 46
0.0225
ARG 47
0.0170
LEU 48
0.0163
VAL 49
0.0123
GLY 50
0.0125
GLU 51
0.0156
VAL 52
0.0179
ALA 53
0.0173
LYS 54
0.0170
ARG 55
0.0198
GLN 56
0.0215
ALA 57
0.0200
ILE 58
0.0182
THR 59
0.0230
ASN 60
0.0240
PRO 61
0.0245
ASN 62
0.0233
THR 63
0.0198
ILE 64
0.0172
ILE 65
0.0149
SER 66
0.0122
ILE 67
0.0126
LYS 68
0.0101
ARG 69
0.0116
HIS 70
0.0149
MET 71
0.0131
GLY 72
0.0159
THR 73
0.0189
ASP 74
0.0215
TYR 75
0.0204
LYS 76
0.0236
VAL 77
0.0230
GLU 78
0.0258
ILE 79
0.0248
GLU 80
0.0266
GLY 81
0.0283
LYS 82
0.0243
GLN 83
0.0238
TYR 84
0.0194
THR 85
0.0178
PRO 86
0.0150
GLN 87
0.0130
GLU 88
0.0130
ILE 89
0.0122
SER 90
0.0089
ALA 91
0.0079
ILE 92
0.0075
ILE 93
0.0061
LEU 94
0.0030
GLN 95
0.0021
TYR 96
0.0036
LEU 97
0.0029
LYS 98
0.0027
SER 99
0.0037
TYR 100
0.0072
ALA 101
0.0076
GLU 102
0.0086
ASP 103
0.0110
TYR 104
0.0129
LEU 105
0.0139
GLY 106
0.0144
GLU 107
0.0133
PRO 108
0.0106
VAL 109
0.0093
THR 110
0.0107
ARG 111
0.0113
ALA 112
0.0084
VAL 113
0.0077
ILE 114
0.0060
THR 115
0.0053
VAL 116
0.0066
PRO 117
0.0063
ALA 118
0.0067
TYR 119
0.0077
PHE 120
0.0092
ASN 121
0.0125
ASP 122
0.0139
ALA 123
0.0149
GLN 124
0.0131
ARG 125
0.0124
GLN 126
0.0145
ALA 127
0.0138
THR 128
0.0109
LYS 129
0.0122
ASP 130
0.0139
ALA 131
0.0106
GLY 132
0.0089
ARG 133
0.0124
ILE 134
0.0116
ALA 135
0.0073
GLY 136
0.0094
LEU 137
0.0096
GLU 138
0.0128
VAL 139
0.0114
GLU 140
0.0128
ARG 141
0.0109
ILE 142
0.0099
ILE 143
0.0078
ASN 144
0.0063
GLU 145
0.0036
PRO 146
0.0029
THR 147
0.0043
ALA 148
0.0038
ALA 149
0.0023
ALA 150
0.0036
LEU 151
0.0058
ALA 152
0.0058
TYR 153
0.0058
GLY 154
0.0070
LEU 155
0.0098
ASP 156
0.0114
LYS 157
0.0101
GLU 158
0.0115
GLU 159
0.0099
ASP 160
0.0083
GLN 161
0.0058
THR 162
0.0038
ILE 163
0.0024
LEU 164
0.0012
VAL 165
0.0014
TYR 166
0.0031
ASP 167
0.0038
LEU 168
0.0058
GLY 169
0.0062
GLY 170
0.0078
GLY 171
0.0081
THR 172
0.0069
PHE 173
0.0060
ASP 174
0.0045
VAL 175
0.0039
SER 176
0.0036
ILE 177
0.0033
LEU 178
0.0042
GLU 179
0.0056
LEU 180
0.0067
GLY 181
0.0094
ASP 182
0.0120
GLY 183
0.0112
VAL 184
0.0096
PHE 185
0.0072
GLU 186
0.0073
VAL 187
0.0061
LYS 188
0.0064
ALA 189
0.0063
THR 190
0.0059
ALA 191
0.0063
GLY 192
0.0066
ASP 193
0.0076
ASN 194
0.0081
HIS 195
0.0098
LEU 196
0.0084
GLY 197
0.0079
GLY 198
0.0090
ASP 199
0.0098
ASP 200
0.0091
PHE 201
0.0089
ASP 202
0.0081
GLN 203
0.0072
VAL 204
0.0050
ILE 205
0.0030
ILE 206
0.0037
ASP 207
0.0069
TYR 208
0.0053
LEU 209
0.0058
VAL 210
0.0106
ASN 211
0.0158
GLN 212
0.0161
PHE 213
0.0181
LYS 214
0.0241
GLN 215
0.0277
GLU 216
0.0291
HIS 217
0.0314
GLY 218
0.0335
ILE 219
0.0280
ASP 220
0.0237
LEU 221
0.0158
SER 222
0.0186
LYS 223
0.0232
ASP 224
0.0162
LYS 225
0.0157
MET 226
0.0096
ALA 227
0.0053
LEU 228
0.0092
GLN 229
0.0108
ARG 230
0.0068
LEU 231
0.0039
LYS 232
0.0087
ASP 233
0.0106
ALA 234
0.0083
ALA 235
0.0062
GLU 236
0.0094
LYS 237
0.0102
ALA 238
0.0077
LYS 239
0.0083
LYS 240
0.0107
GLU 241
0.0111
LEU 242
0.0088
SER 243
0.0101
GLY 244
0.0132
VAL 245
0.0123
THR 246
0.0108
GLN 247
0.0103
THR 248
0.0113
GLN 249
0.0125
ILE 250
0.0119
SER 251
0.0159
LEU 252
0.0134
PRO 253
0.0189
PHE 254
0.0169
ILE 255
0.0108
SER 256
0.0174
ALA 257
0.0271
ASN 258
0.0381
GLU 259
0.0515
ASN 260
0.0523
GLY 261
0.0401
PRO 262
0.0282
LEU 263
0.0256
HIS 264
0.0219
LEU 265
0.0156
GLU 266
0.0175
MET 267
0.0138
THR 268
0.0110
LEU 269
0.0071
THR 270
0.0072
ARG 271
0.0065
ALA 272
0.0054
LYS 273
0.0037
PHE 274
0.0050
GLU 275
0.0055
GLU 276
0.0042
LEU 277
0.0041
SER 278
0.0061
ALA 279
0.0067
HIS 280
0.0072
LEU 281
0.0074
VAL 282
0.0076
GLU 283
0.0077
ARG 284
0.0075
THR 285
0.0067
MET 286
0.0064
GLY 287
0.0072
PRO 288
0.0060
VAL 289
0.0044
ARG 290
0.0048
GLN 291
0.0061
ALA 292
0.0049
LEU 293
0.0040
GLN 294
0.0057
ASP 295
0.0066
ALA 296
0.0057
GLY 297
0.0058
LEU 298
0.0038
THR 299
0.0027
PRO 300
0.0021
ALA 301
0.0014
ASP 302
0.0020
ILE 303
0.0016
ASP 304
0.0034
LYS 305
0.0033
VAL 306
0.0027
ILE 307
0.0023
LEU 308
0.0036
VAL 309
0.0032
GLY 310
0.0058
GLY 311
0.0070
SER 312
0.0079
THR 313
0.0072
ARG 314
0.0077
ILE 315
0.0087
PRO 316
0.0077
ALA 317
0.0076
VAL 318
0.0080
GLN 319
0.0072
GLU 320
0.0077
ALA 321
0.0075
ILE 322
0.0058
LYS 323
0.0061
ARG 324
0.0069
GLU 325
0.0056
LEU 326
0.0040
GLY 327
0.0052
LYS 328
0.0047
GLU 329
0.0058
PRO 330
0.0048
HIS 331
0.0056
LYS 332
0.0073
GLY 333
0.0075
VAL 334
0.0059
ASN 335
0.0060
PRO 336
0.0045
ASP 337
0.0060
GLU 338
0.0048
VAL 339
0.0037
VAL 340
0.0015
ALA 341
0.0028
ILE 342
0.0057
GLY 343
0.0054
ALA 344
0.0055
ALA 345
0.0079
ILE 346
0.0097
GLN 347
0.0098
GLY 348
0.0107
GLY 349
0.0139
VAL 350
0.0149
ILE 351
0.0159
ALA 352
0.0181
GLY 353
0.0205
GLU 354
0.0196
VAL 355
0.0170
LYS 356
0.0186
ASP 357
0.0166
VAL 358
0.0116
VAL 359
0.0113
LEU 360
0.0090
LEU 361
0.0083
ASP 362
0.0080
VAL 363
0.0090
THR 364
0.0094
PRO 365
0.0093
LEU 366
0.0086
SER 367
0.0068
LEU 368
0.0059
GLY 369
0.0033
ILE 370
0.0049
GLU 371
0.0093
THR 372
0.0112
MET 373
0.0165
GLY 374
0.0199
GLY 375
0.0172
VAL 376
0.0123
PHE 377
0.0084
THR 378
0.0052
LYS 379
0.0018
LEU 380
0.0017
ILE 381
0.0049
GLU 382
0.0064
ARG 383
0.0072
ASN 384
0.0078
THR 385
0.0080
THR 386
0.0085
ILE 387
0.0101
PRO 388
0.0111
THR 389
0.0093
SER 390
0.0081
LYS 391
0.0080
SER 392
0.0072
GLN 393
0.0067
VAL 394
0.0135
PHE 395
0.0139
THR 396
0.0199
THR 397
0.0237
ALA 398
0.0284
ALA 399
0.0337
ASP 400
0.0375
ASN 401
0.0334
GLN 402
0.0273
THR 403
0.0210
THR 404
0.0168
VAL 405
0.0140
ASP 406
0.0114
ILE 407
0.0070
HIS 408
0.0087
VAL 409
0.0067
LEU 410
0.0082
GLN 411
0.0092
GLY 412
0.0095
GLU 413
0.0077
ARG 414
0.0104
PRO 415
0.0106
MET 416
0.0138
ALA 417
0.0128
ALA 418
0.0170
ASP 419
0.0168
ASN 420
0.0136
LYS 421
0.0136
SER 422
0.0126
LEU 423
0.0121
GLY 424
0.0128
ARG 425
0.0113
PHE 426
0.0095
GLN 427
0.0103
LEU 428
0.0066
THR 429
0.0096
GLY 430
0.0117
ILE 431
0.0168
PRO 432
0.0232
PRO 433
0.0299
ALA 434
0.0340
PRO 435
0.0387
ARG 436
0.0348
GLY 437
0.0319
VAL 438
0.0322
PRO 439
0.0245
GLN 440
0.0205
ILE 441
0.0129
GLU 442
0.0091
VAL 443
0.0039
THR 444
0.0068
PHE 445
0.0068
ASP 446
0.0100
ILE 447
0.0113
ASP 448
0.0122
ALA 449
0.0122
ASN 450
0.0126
GLY 451
0.0122
ILE 452
0.0134
VAL 453
0.0123
HIS 454
0.0122
VAL 455
0.0075
ARG 456
0.0058
ALA 457
0.0029
LYS 458
0.0087
ASP 459
0.0132
LEU 460
0.0194
GLY 461
0.0230
THR 462
0.0189
ASN 463
0.0161
LYS 464
0.0096
GLU 465
0.0062
GLN 466
0.0041
SER 467
0.0077
ILE 468
0.0105
THR 469
0.0155
ILE 470
0.0144
LYS 471
0.0177
SER 472
0.0181
SER 473
0.0215
SER 474
0.0197
GLY 475
0.0199
LEU 476
0.0216
SER 477
0.0256
GLU 478
0.0254
GLU 479
0.0269
GLU 480
0.0239
ILE 481
0.0200
GLN 482
0.0208
ARG 483
0.0207
MET 484
0.0164
ILE 485
0.0143
LYS 486
0.0150
GLU 487
0.0130
ALA 488
0.0089
GLU 489
0.0075
GLU 490
0.0071
ASN 491
0.0069
ALA 492
0.0024
GLU 493
0.0067
ALA 494
0.0093
ASP 495
0.0166
ARG 496
0.0215
LYS 497
0.0240
ARG 498
0.0312
LYS 499
0.0393
GLU 500
0.0483
ALA 501
0.0567
ALA 502
0.0698
GLU 503
0.0773
LEU 504
0.0900
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.