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 = 0.1352
MET 1
0.0126
SER 2
0.0106
LYS 3
0.0102
ILE 4
0.0087
ILE 5
0.0074
GLY 6
0.0061
ILE 7
0.0043
ASP 8
0.0030
LEU 9
0.0019
GLY 10
0.0017
THR 11
0.0015
THR 12
0.0030
ASN 13
0.0033
SER 14
0.0032
CYS 15
0.0044
VAL 16
0.0057
ALA 17
0.0073
VAL 18
0.0088
LEU 19
0.0109
GLU 20
0.0127
GLY 21
0.0145
GLY 22
0.0138
GLU 23
0.0125
VAL 24
0.0104
LYS 25
0.0100
VAL 26
0.0083
ILE 27
0.0080
PRO 28
0.0069
ASN 29
0.0054
PRO 30
0.0052
GLU 31
0.0048
GLY 32
0.0060
ASN 33
0.0060
ARG 34
0.0067
THR 35
0.0052
THR 36
0.0036
PRO 37
0.0026
SER 38
0.0018
VAL 39
0.0012
VAL 40
0.0012
ALA 41
0.0028
PHE 42
0.0042
LYS 43
0.0065
ASN 44
0.0086
GLY 45
0.0084
GLU 46
0.0084
ARG 47
0.0048
LEU 48
0.0033
VAL 49
0.0014
GLY 50
0.0019
GLU 51
0.0020
VAL 52
0.0017
ALA 53
0.0013
LYS 54
0.0010
ARG 55
0.0022
GLN 56
0.0024
ALA 57
0.0022
ILE 58
0.0039
THR 59
0.0055
ASN 60
0.0048
PRO 61
0.0054
ASN 62
0.0043
THR 63
0.0024
ILE 64
0.0011
ILE 65
0.0010
SER 66
0.0012
ILE 67
0.0004
LYS 68
0.0007
ARG 69
0.0024
HIS 70
0.0013
MET 71
0.0015
GLY 72
0.0019
THR 73
0.0010
ASP 74
0.0010
TYR 75
0.0010
LYS 76
0.0017
VAL 77
0.0021
GLU 78
0.0027
ILE 79
0.0036
GLU 80
0.0045
GLY 81
0.0036
LYS 82
0.0018
GLN 83
0.0017
TYR 84
0.0012
THR 85
0.0011
PRO 86
0.0011
GLN 87
0.0012
GLU 88
0.0010
ILE 89
0.0008
SER 90
0.0013
ALA 91
0.0014
ILE 92
0.0010
ILE 93
0.0012
LEU 94
0.0021
GLN 95
0.0021
TYR 96
0.0022
LEU 97
0.0039
LYS 98
0.0046
SER 99
0.0050
TYR 100
0.0061
ALA 101
0.0066
GLU 102
0.0074
ASP 103
0.0080
TYR 104
0.0091
LEU 105
0.0098
GLY 106
0.0103
GLU 107
0.0099
PRO 108
0.0087
VAL 109
0.0077
THR 110
0.0074
ARG 111
0.0075
ALA 112
0.0063
VAL 113
0.0057
ILE 114
0.0038
THR 115
0.0030
VAL 116
0.0023
PRO 117
0.0023
ALA 118
0.0045
TYR 119
0.0055
PHE 120
0.0047
ASN 121
0.0042
ASP 122
0.0037
ALA 123
0.0028
GLN 124
0.0030
ARG 125
0.0032
GLN 126
0.0029
ALA 127
0.0026
THR 128
0.0023
LYS 129
0.0033
ASP 130
0.0024
ALA 131
0.0021
GLY 132
0.0024
ARG 133
0.0023
ILE 134
0.0011
ALA 135
0.0013
GLY 136
0.0034
LEU 137
0.0047
GLU 138
0.0063
VAL 139
0.0060
GLU 140
0.0074
ARG 141
0.0060
ILE 142
0.0048
ILE 143
0.0044
ASN 144
0.0034
GLU 145
0.0018
PRO 146
0.0013
THR 147
0.0035
ALA 148
0.0042
ALA 149
0.0037
ALA 150
0.0041
LEU 151
0.0066
ALA 152
0.0075
TYR 153
0.0072
GLY 154
0.0081
LEU 155
0.0107
ASP 156
0.0129
LYS 157
0.0115
GLU 158
0.0128
GLU 159
0.0102
ASP 160
0.0082
GLN 161
0.0050
THR 162
0.0027
ILE 163
0.0008
LEU 164
0.0019
VAL 165
0.0018
TYR 166
0.0050
ASP 167
0.0039
LEU 168
0.0064
GLY 169
0.0047
GLY 170
0.0049
GLY 171
0.0045
THR 172
0.0046
PHE 173
0.0055
ASP 174
0.0041
VAL 175
0.0044
SER 176
0.0036
ILE 177
0.0038
LEU 178
0.0043
GLU 179
0.0059
LEU 180
0.0071
GLY 181
0.0102
ASP 182
0.0134
GLY 183
0.0123
VAL 184
0.0107
PHE 185
0.0080
GLU 186
0.0081
VAL 187
0.0075
LYS 188
0.0086
ALA 189
0.0082
THR 190
0.0066
ALA 191
0.0073
GLY 192
0.0071
ASP 193
0.0069
ASN 194
0.0063
HIS 195
0.0076
LEU 196
0.0079
GLY 197
0.0069
GLY 198
0.0080
ASP 199
0.0070
ASP 200
0.0098
PHE 201
0.0115
ASP 202
0.0090
GLN 203
0.0096
VAL 204
0.0137
ILE 205
0.0117
ILE 206
0.0076
ASP 207
0.0119
TYR 208
0.0137
LEU 209
0.0069
VAL 210
0.0084
ASN 211
0.0134
GLN 212
0.0082
PHE 213
0.0051
LYS 214
0.0124
GLN 215
0.0108
GLU 216
0.0054
HIS 217
0.0127
GLY 218
0.0179
ILE 219
0.0192
ASP 220
0.0184
LEU 221
0.0140
SER 222
0.0164
LYS 223
0.0224
ASP 224
0.0193
LYS 225
0.0169
MET 226
0.0141
ALA 227
0.0111
LEU 228
0.0087
GLN 229
0.0057
ARG 230
0.0057
LEU 231
0.0016
LYS 232
0.0024
ASP 233
0.0043
ALA 234
0.0062
ALA 235
0.0079
GLU 236
0.0082
LYS 237
0.0120
ALA 238
0.0142
LYS 239
0.0137
LYS 240
0.0148
GLU 241
0.0189
LEU 242
0.0201
SER 243
0.0202
GLY 244
0.0242
VAL 245
0.0271
THR 246
0.0287
GLN 247
0.0264
THR 248
0.0221
GLN 249
0.0191
ILE 250
0.0143
SER 251
0.0143
LEU 252
0.0124
PRO 253
0.0186
PHE 254
0.0210
ILE 255
0.0149
SER 256
0.0195
ALA 257
0.0271
ASN 258
0.0312
GLU 259
0.0415
ASN 260
0.0390
GLY 261
0.0359
PRO 262
0.0274
LEU 263
0.0195
HIS 264
0.0151
LEU 265
0.0071
GLU 266
0.0111
MET 267
0.0128
THR 268
0.0192
LEU 269
0.0192
THR 270
0.0245
ARG 271
0.0243
ALA 272
0.0275
LYS 273
0.0245
PHE 274
0.0203
GLU 275
0.0229
GLU 276
0.0251
LEU 277
0.0212
SER 278
0.0187
ALA 279
0.0215
HIS 280
0.0197
LEU 281
0.0154
VAL 282
0.0158
GLU 283
0.0163
ARG 284
0.0146
THR 285
0.0117
MET 286
0.0125
GLY 287
0.0136
PRO 288
0.0104
VAL 289
0.0085
ARG 290
0.0102
GLN 291
0.0114
ALA 292
0.0082
LEU 293
0.0081
GLN 294
0.0115
ASP 295
0.0116
ALA 296
0.0098
GLY 297
0.0115
LEU 298
0.0085
THR 299
0.0084
PRO 300
0.0072
ALA 301
0.0055
ASP 302
0.0038
ILE 303
0.0023
ASP 304
0.0022
LYS 305
0.0042
VAL 306
0.0053
ILE 307
0.0049
LEU 308
0.0065
VAL 309
0.0051
GLY 310
0.0060
GLY 311
0.0090
SER 312
0.0099
THR 313
0.0110
ARG 314
0.0140
ILE 315
0.0159
PRO 316
0.0197
ALA 317
0.0200
VAL 318
0.0161
GLN 319
0.0152
GLU 320
0.0178
ALA 321
0.0168
ILE 322
0.0126
LYS 323
0.0136
ARG 324
0.0159
GLU 325
0.0132
LEU 326
0.0101
GLY 327
0.0119
LYS 328
0.0101
GLU 329
0.0118
PRO 330
0.0102
HIS 331
0.0094
LYS 332
0.0123
GLY 333
0.0123
VAL 334
0.0092
ASN 335
0.0093
PRO 336
0.0073
ASP 337
0.0070
GLU 338
0.0073
VAL 339
0.0061
VAL 340
0.0041
ALA 341
0.0055
ILE 342
0.0073
GLY 343
0.0062
ALA 344
0.0060
ALA 345
0.0079
ILE 346
0.0087
GLN 347
0.0081
GLY 348
0.0091
GLY 349
0.0111
VAL 350
0.0114
ILE 351
0.0113
ALA 352
0.0127
GLY 353
0.0143
GLU 354
0.0142
VAL 355
0.0140
LYS 356
0.0160
ASP 357
0.0155
VAL 358
0.0125
VAL 359
0.0119
LEU 360
0.0095
LEU 361
0.0100
ASP 362
0.0088
VAL 363
0.0098
THR 364
0.0102
PRO 365
0.0101
LEU 366
0.0108
SER 367
0.0123
LEU 368
0.0089
GLY 369
0.0082
ILE 370
0.0069
GLU 371
0.0104
THR 372
0.0110
MET 373
0.0168
GLY 374
0.0204
GLY 375
0.0174
VAL 376
0.0167
PHE 377
0.0140
THR 378
0.0123
LYS 379
0.0124
LEU 380
0.0111
ILE 381
0.0121
GLU 382
0.0153
ARG 383
0.0133
ASN 384
0.0125
THR 385
0.0130
THR 386
0.0124
ILE 387
0.0110
PRO 388
0.0094
THR 389
0.0110
SER 390
0.0117
LYS 391
0.0122
SER 392
0.0108
GLN 393
0.0099
VAL 394
0.0078
PHE 395
0.0038
THR 396
0.0029
THR 397
0.0088
ALA 398
0.0141
ALA 399
0.0177
ASP 400
0.0185
ASN 401
0.0205
GLN 402
0.0188
THR 403
0.0202
THR 404
0.0178
VAL 405
0.0123
ASP 406
0.0111
ILE 407
0.0071
HIS 408
0.0087
VAL 409
0.0051
LEU 410
0.0082
GLN 411
0.0096
GLY 412
0.0130
GLU 413
0.0171
ARG 414
0.0188
PRO 415
0.0198
MET 416
0.0191
ALA 417
0.0157
ALA 418
0.0183
ASP 419
0.0195
ASN 420
0.0155
LYS 421
0.0128
SER 422
0.0105
LEU 423
0.0069
GLY 424
0.0086
ARG 425
0.0103
PHE 426
0.0110
GLN 427
0.0143
LEU 428
0.0138
THR 429
0.0191
GLY 430
0.0226
ILE 431
0.0179
PRO 432
0.0204
PRO 433
0.0207
ALA 434
0.0150
PRO 435
0.0124
ARG 436
0.0110
GLY 437
0.0051
VAL 438
0.0044
PRO 439
0.0072
GLN 440
0.0057
ILE 441
0.0052
GLU 442
0.0073
VAL 443
0.0047
THR 444
0.0076
PHE 445
0.0066
ASP 446
0.0077
ILE 447
0.0075
ASP 448
0.0075
ALA 449
0.0071
ASN 450
0.0054
GLY 451
0.0060
ILE 452
0.0045
VAL 453
0.0043
HIS 454
0.0038
VAL 455
0.0031
ARG 456
0.0071
ALA 457
0.0071
LYS 458
0.0115
ASP 459
0.0124
LEU 460
0.0147
GLY 461
0.0170
THR 462
0.0212
ASN 463
0.0206
LYS 464
0.0197
GLU 465
0.0160
GLN 466
0.0136
SER 467
0.0103
ILE 468
0.0077
THR 469
0.0027
ILE 470
0.0018
LYS 471
0.0027
SER 472
0.0036
SER 473
0.0047
SER 474
0.0031
GLY 475
0.0041
LEU 476
0.0039
SER 477
0.0054
GLU 478
0.0055
GLU 479
0.0062
GLU 480
0.0055
ILE 481
0.0044
GLN 482
0.0047
ARG 483
0.0059
MET 484
0.0051
ILE 485
0.0041
LYS 486
0.0064
GLU 487
0.0074
ALA 488
0.0050
GLU 489
0.0073
GLU 490
0.0121
ASN 491
0.0071
ALA 492
0.0104
GLU 493
0.0242
ALA 494
0.0181
ASP 495
0.0195
ARG 496
0.0360
LYS 497
0.0427
ARG 498
0.0378
LYS 499
0.0582
GLU 500
0.0737
ALA 501
0.0811
ALA 502
0.0956
GLU 503
0.1171
LEU 504
0.1352
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.