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 = 0.0882
MET 1
0.0130
SER 2
0.0094
LYS 3
0.0060
ILE 4
0.0056
ILE 5
0.0034
GLY 6
0.0042
ILE 7
0.0041
ASP 8
0.0054
LEU 9
0.0056
GLY 10
0.0077
THR 11
0.0072
THR 12
0.0087
ASN 13
0.0094
SER 14
0.0072
CYS 15
0.0059
VAL 16
0.0045
ALA 17
0.0043
VAL 18
0.0044
LEU 19
0.0089
GLU 20
0.0090
GLY 21
0.0129
GLY 22
0.0161
GLU 23
0.0139
VAL 24
0.0103
LYS 25
0.0076
VAL 26
0.0069
ILE 27
0.0061
PRO 28
0.0096
ASN 29
0.0113
PRO 30
0.0150
GLU 31
0.0180
GLY 32
0.0159
ASN 33
0.0145
ARG 34
0.0091
THR 35
0.0096
THR 36
0.0107
PRO 37
0.0120
SER 38
0.0090
VAL 39
0.0095
VAL 40
0.0093
ALA 41
0.0096
PHE 42
0.0122
LYS 43
0.0155
ASN 44
0.0201
GLY 45
0.0217
GLU 46
0.0212
ARG 47
0.0178
LEU 48
0.0170
VAL 49
0.0136
GLY 50
0.0144
GLU 51
0.0173
VAL 52
0.0178
ALA 53
0.0123
LYS 54
0.0125
ARG 55
0.0166
GLN 56
0.0109
ALA 57
0.0076
ILE 58
0.0101
THR 59
0.0052
ASN 60
0.0010
PRO 61
0.0017
ASN 62
0.0041
THR 63
0.0035
ILE 64
0.0043
ILE 65
0.0062
SER 66
0.0059
ILE 67
0.0057
LYS 68
0.0054
ARG 69
0.0062
HIS 70
0.0041
MET 71
0.0037
GLY 72
0.0030
THR 73
0.0051
ASP 74
0.0074
TYR 75
0.0053
LYS 76
0.0066
VAL 77
0.0059
GLU 78
0.0096
ILE 79
0.0109
GLU 80
0.0148
GLY 81
0.0170
LYS 82
0.0154
GLN 83
0.0123
TYR 84
0.0091
THR 85
0.0049
PRO 86
0.0027
GLN 87
0.0041
GLU 88
0.0072
ILE 89
0.0068
SER 90
0.0069
ALA 91
0.0082
ILE 92
0.0100
ILE 93
0.0101
LEU 94
0.0098
GLN 95
0.0114
TYR 96
0.0126
LEU 97
0.0093
LYS 98
0.0089
SER 99
0.0115
TYR 100
0.0104
ALA 101
0.0073
GLU 102
0.0088
ASP 103
0.0107
TYR 104
0.0074
LEU 105
0.0055
GLY 106
0.0080
GLU 107
0.0090
PRO 108
0.0105
VAL 109
0.0068
THR 110
0.0083
ARG 111
0.0061
ALA 112
0.0045
VAL 113
0.0046
ILE 114
0.0044
THR 115
0.0054
VAL 116
0.0056
PRO 117
0.0059
ALA 118
0.0058
TYR 119
0.0070
PHE 120
0.0079
ASN 121
0.0071
ASP 122
0.0071
ALA 123
0.0063
GLN 124
0.0055
ARG 125
0.0055
GLN 126
0.0050
ALA 127
0.0042
THR 128
0.0047
LYS 129
0.0044
ASP 130
0.0037
ALA 131
0.0056
GLY 132
0.0063
ARG 133
0.0076
ILE 134
0.0091
ALA 135
0.0109
GLY 136
0.0102
LEU 137
0.0065
GLU 138
0.0058
VAL 139
0.0055
GLU 140
0.0062
ARG 141
0.0057
ILE 142
0.0058
ILE 143
0.0057
ASN 144
0.0054
GLU 145
0.0056
PRO 146
0.0054
THR 147
0.0059
ALA 148
0.0070
ALA 149
0.0074
ALA 150
0.0086
LEU 151
0.0100
ALA 152
0.0121
TYR 153
0.0127
GLY 154
0.0140
LEU 155
0.0170
ASP 156
0.0208
LYS 157
0.0207
GLU 158
0.0226
GLU 159
0.0213
ASP 160
0.0154
GLN 161
0.0144
THR 162
0.0117
ILE 163
0.0104
LEU 164
0.0093
VAL 165
0.0069
TYR 166
0.0052
ASP 167
0.0035
LEU 168
0.0038
GLY 169
0.0054
GLY 170
0.0078
GLY 171
0.0085
THR 172
0.0072
PHE 173
0.0060
ASP 174
0.0056
VAL 175
0.0064
SER 176
0.0056
ILE 177
0.0069
LEU 178
0.0066
GLU 179
0.0082
LEU 180
0.0111
GLY 181
0.0149
ASP 182
0.0182
GLY 183
0.0174
VAL 184
0.0123
PHE 185
0.0093
GLU 186
0.0060
VAL 187
0.0047
LYS 188
0.0057
ALA 189
0.0070
THR 190
0.0070
ALA 191
0.0086
GLY 192
0.0084
ASP 193
0.0087
ASN 194
0.0091
HIS 195
0.0099
LEU 196
0.0090
GLY 197
0.0063
GLY 198
0.0076
ASP 199
0.0120
ASP 200
0.0104
PHE 201
0.0085
ASP 202
0.0150
GLN 203
0.0150
VAL 204
0.0126
ILE 205
0.0156
ILE 206
0.0167
ASP 207
0.0156
TYR 208
0.0170
LEU 209
0.0156
VAL 210
0.0165
ASN 211
0.0189
GLN 212
0.0161
PHE 213
0.0158
LYS 214
0.0193
GLN 215
0.0193
GLU 216
0.0171
HIS 217
0.0179
GLY 218
0.0221
ILE 219
0.0220
ASP 220
0.0224
LEU 221
0.0199
SER 222
0.0239
LYS 223
0.0240
ASP 224
0.0198
LYS 225
0.0219
MET 226
0.0197
ALA 227
0.0189
LEU 228
0.0212
GLN 229
0.0212
ARG 230
0.0207
LEU 231
0.0203
LYS 232
0.0216
ASP 233
0.0217
ALA 234
0.0203
ALA 235
0.0178
GLU 236
0.0184
LYS 237
0.0202
ALA 238
0.0173
LYS 239
0.0140
LYS 240
0.0154
GLU 241
0.0185
LEU 242
0.0154
SER 243
0.0141
GLY 244
0.0183
VAL 245
0.0197
THR 246
0.0183
GLN 247
0.0180
THR 248
0.0190
GLN 249
0.0202
ILE 250
0.0189
SER 251
0.0204
LEU 252
0.0202
PRO 253
0.0221
PHE 254
0.0198
ILE 255
0.0193
SER 256
0.0231
ALA 257
0.0207
ASN 258
0.0293
GLU 259
0.0547
ASN 260
0.0493
GLY 261
0.0269
PRO 262
0.0172
LEU 263
0.0163
HIS 264
0.0169
LEU 265
0.0176
GLU 266
0.0182
MET 267
0.0174
THR 268
0.0185
LEU 269
0.0163
THR 270
0.0158
ARG 271
0.0141
ALA 272
0.0130
LYS 273
0.0116
PHE 274
0.0087
GLU 275
0.0066
GLU 276
0.0049
LEU 277
0.0046
SER 278
0.0025
ALA 279
0.0043
HIS 280
0.0090
LEU 281
0.0066
VAL 282
0.0061
GLU 283
0.0122
ARG 284
0.0123
THR 285
0.0096
MET 286
0.0134
GLY 287
0.0157
PRO 288
0.0127
VAL 289
0.0123
ARG 290
0.0161
GLN 291
0.0153
ALA 292
0.0117
LEU 293
0.0142
GLN 294
0.0172
ASP 295
0.0135
ALA 296
0.0114
GLY 297
0.0155
LEU 298
0.0166
THR 299
0.0199
PRO 300
0.0200
ALA 301
0.0221
ASP 302
0.0183
ILE 303
0.0162
ASP 304
0.0169
LYS 305
0.0153
VAL 306
0.0132
ILE 307
0.0083
LEU 308
0.0067
VAL 309
0.0047
GLY 310
0.0039
GLY 311
0.0054
SER 312
0.0040
THR 313
0.0028
ARG 314
0.0060
ILE 315
0.0063
PRO 316
0.0090
ALA 317
0.0061
VAL 318
0.0060
GLN 319
0.0117
GLU 320
0.0146
ALA 321
0.0142
ILE 322
0.0143
LYS 323
0.0186
ARG 324
0.0213
GLU 325
0.0197
LEU 326
0.0195
GLY 327
0.0231
LYS 328
0.0204
GLU 329
0.0194
PRO 330
0.0156
HIS 331
0.0155
LYS 332
0.0176
GLY 333
0.0176
VAL 334
0.0100
ASN 335
0.0065
PRO 336
0.0056
ASP 337
0.0068
GLU 338
0.0066
VAL 339
0.0073
VAL 340
0.0066
ALA 341
0.0056
ILE 342
0.0074
GLY 343
0.0081
ALA 344
0.0066
ALA 345
0.0073
ILE 346
0.0105
GLN 347
0.0098
GLY 348
0.0101
GLY 349
0.0125
VAL 350
0.0143
ILE 351
0.0138
ALA 352
0.0152
GLY 353
0.0191
GLU 354
0.0175
VAL 355
0.0198
LYS 356
0.0249
ASP 357
0.0252
VAL 358
0.0173
VAL 359
0.0142
LEU 360
0.0102
LEU 361
0.0072
ASP 362
0.0066
VAL 363
0.0072
THR 364
0.0095
PRO 365
0.0093
LEU 366
0.0109
SER 367
0.0112
LEU 368
0.0113
GLY 369
0.0115
ILE 370
0.0105
GLU 371
0.0099
THR 372
0.0092
MET 373
0.0077
GLY 374
0.0102
GLY 375
0.0113
VAL 376
0.0113
PHE 377
0.0118
THR 378
0.0112
LYS 379
0.0120
LEU 380
0.0117
ILE 381
0.0114
GLU 382
0.0106
ARG 383
0.0104
ASN 384
0.0090
THR 385
0.0088
THR 386
0.0080
ILE 387
0.0089
PRO 388
0.0094
THR 389
0.0103
SER 390
0.0124
LYS 391
0.0130
SER 392
0.0123
GLN 393
0.0118
VAL 394
0.0129
PHE 395
0.0099
THR 396
0.0086
THR 397
0.0108
ALA 398
0.0156
ALA 399
0.0186
ASP 400
0.0219
ASN 401
0.0193
GLN 402
0.0148
THR 403
0.0125
THR 404
0.0083
VAL 405
0.0047
ASP 406
0.0051
ILE 407
0.0075
HIS 408
0.0093
VAL 409
0.0103
LEU 410
0.0108
GLN 411
0.0109
GLY 412
0.0123
GLU 413
0.0124
ARG 414
0.0139
PRO 415
0.0137
MET 416
0.0135
ALA 417
0.0126
ALA 418
0.0137
ASP 419
0.0144
ASN 420
0.0134
LYS 421
0.0121
SER 422
0.0107
LEU 423
0.0097
GLY 424
0.0096
ARG 425
0.0085
PHE 426
0.0077
GLN 427
0.0059
LEU 428
0.0057
THR 429
0.0083
GLY 430
0.0119
ILE 431
0.0083
PRO 432
0.0113
PRO 433
0.0163
ALA 434
0.0157
PRO 435
0.0197
ARG 436
0.0191
GLY 437
0.0172
VAL 438
0.0129
PRO 439
0.0072
GLN 440
0.0082
ILE 441
0.0072
GLU 442
0.0106
VAL 443
0.0108
THR 444
0.0125
PHE 445
0.0114
ASP 446
0.0110
ILE 447
0.0103
ASP 448
0.0090
ALA 449
0.0070
ASN 450
0.0069
GLY 451
0.0079
ILE 452
0.0092
VAL 453
0.0100
HIS 454
0.0103
VAL 455
0.0104
ARG 456
0.0113
ALA 457
0.0090
LYS 458
0.0089
ASP 459
0.0060
LEU 460
0.0081
GLY 461
0.0052
THR 462
0.0077
ASN 463
0.0102
LYS 464
0.0100
GLU 465
0.0105
GLN 466
0.0094
SER 467
0.0102
ILE 468
0.0098
THR 469
0.0080
ILE 470
0.0079
LYS 471
0.0078
SER 472
0.0036
SER 473
0.0021
SER 474
0.0039
GLY 475
0.0070
LEU 476
0.0078
SER 477
0.0134
GLU 478
0.0152
GLU 479
0.0195
GLU 480
0.0170
ILE 481
0.0137
GLN 482
0.0178
ARG 483
0.0209
MET 484
0.0174
ILE 485
0.0171
LYS 486
0.0237
GLU 487
0.0247
ALA 488
0.0210
GLU 489
0.0253
GLU 490
0.0342
ASN 491
0.0313
ALA 492
0.0316
GLU 493
0.0424
ALA 494
0.0369
ASP 495
0.0362
ARG 496
0.0396
LYS 497
0.0259
ARG 498
0.0222
LYS 499
0.0412
GLU 500
0.0366
ALA 501
0.0285
ALA 502
0.0504
GLU 503
0.0819
LEU 504
0.0882
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.