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 = 0.0732
MET 1
0.0237
SER 2
0.0196
LYS 3
0.0184
ILE 4
0.0145
ILE 5
0.0117
GLY 6
0.0085
ILE 7
0.0045
ASP 8
0.0029
LEU 9
0.0036
GLY 10
0.0064
THR 11
0.0094
THR 12
0.0111
ASN 13
0.0101
SER 14
0.0073
CYS 15
0.0078
VAL 16
0.0090
ALA 17
0.0117
VAL 18
0.0148
LEU 19
0.0188
GLU 20
0.0226
GLY 21
0.0268
GLY 22
0.0259
GLU 23
0.0225
VAL 24
0.0175
LYS 25
0.0173
VAL 26
0.0147
ILE 27
0.0156
PRO 28
0.0172
ASN 29
0.0160
PRO 30
0.0182
GLU 31
0.0191
GLY 32
0.0203
ASN 33
0.0183
ARG 34
0.0152
THR 35
0.0126
THR 36
0.0127
PRO 37
0.0126
SER 38
0.0110
VAL 39
0.0138
VAL 40
0.0150
ALA 41
0.0187
PHE 42
0.0208
LYS 43
0.0240
ASN 44
0.0263
GLY 45
0.0242
GLU 46
0.0212
ARG 47
0.0178
LEU 48
0.0176
VAL 49
0.0142
GLY 50
0.0143
GLU 51
0.0163
VAL 52
0.0178
ALA 53
0.0172
LYS 54
0.0163
ARG 55
0.0165
GLN 56
0.0185
ALA 57
0.0167
ILE 58
0.0137
THR 59
0.0152
ASN 60
0.0201
PRO 61
0.0224
ASN 62
0.0219
THR 63
0.0189
ILE 64
0.0168
ILE 65
0.0157
SER 66
0.0133
ILE 67
0.0132
LYS 68
0.0105
ARG 69
0.0131
HIS 70
0.0159
MET 71
0.0128
GLY 72
0.0152
THR 73
0.0190
ASP 74
0.0206
TYR 75
0.0207
LYS 76
0.0203
VAL 77
0.0207
GLU 78
0.0228
ILE 79
0.0233
GLU 80
0.0264
GLY 81
0.0258
LYS 82
0.0212
GLN 83
0.0196
TYR 84
0.0160
THR 85
0.0148
PRO 86
0.0130
GLN 87
0.0095
GLU 88
0.0092
ILE 89
0.0107
SER 90
0.0075
ALA 91
0.0051
ILE 92
0.0080
ILE 93
0.0079
LEU 94
0.0041
GLN 95
0.0057
TYR 96
0.0090
LEU 97
0.0088
LYS 98
0.0086
SER 99
0.0116
TYR 100
0.0145
ALA 101
0.0139
GLU 102
0.0158
ASP 103
0.0191
TYR 104
0.0203
LEU 105
0.0206
GLY 106
0.0229
GLU 107
0.0207
PRO 108
0.0168
VAL 109
0.0142
THR 110
0.0124
ARG 111
0.0124
ALA 112
0.0095
VAL 113
0.0085
ILE 114
0.0046
THR 115
0.0030
VAL 116
0.0048
PRO 117
0.0061
ALA 118
0.0067
TYR 119
0.0099
PHE 120
0.0108
ASN 121
0.0163
ASP 122
0.0175
ALA 123
0.0172
GLN 124
0.0132
ARG 125
0.0113
GLN 126
0.0130
ALA 127
0.0113
THR 128
0.0072
LYS 129
0.0084
ASP 130
0.0086
ALA 131
0.0052
GLY 132
0.0035
ARG 133
0.0059
ILE 134
0.0036
ALA 135
0.0011
GLY 136
0.0052
LEU 137
0.0073
GLU 138
0.0110
VAL 139
0.0100
GLU 140
0.0139
ARG 141
0.0126
ILE 142
0.0093
ILE 143
0.0078
ASN 144
0.0056
GLU 145
0.0017
PRO 146
0.0021
THR 147
0.0041
ALA 148
0.0039
ALA 149
0.0027
ALA 150
0.0034
LEU 151
0.0064
ALA 152
0.0070
TYR 153
0.0068
GLY 154
0.0082
LEU 155
0.0060
ASP 156
0.0078
LYS 157
0.0100
GLU 158
0.0083
GLU 159
0.0074
ASP 160
0.0063
GLN 161
0.0034
THR 162
0.0027
ILE 163
0.0014
LEU 164
0.0038
VAL 165
0.0039
TYR 166
0.0069
ASP 167
0.0070
LEU 168
0.0090
GLY 169
0.0093
GLY 170
0.0104
GLY 171
0.0104
THR 172
0.0094
PHE 173
0.0089
ASP 174
0.0071
VAL 175
0.0064
SER 176
0.0046
ILE 177
0.0043
LEU 178
0.0038
GLU 179
0.0051
LEU 180
0.0058
GLY 181
0.0088
ASP 182
0.0109
GLY 183
0.0099
VAL 184
0.0091
PHE 185
0.0068
GLU 186
0.0075
VAL 187
0.0063
LYS 188
0.0075
ALA 189
0.0079
THR 190
0.0068
ALA 191
0.0086
GLY 192
0.0092
ASP 193
0.0095
ASN 194
0.0099
HIS 195
0.0112
LEU 196
0.0105
GLY 197
0.0103
GLY 198
0.0109
ASP 199
0.0111
ASP 200
0.0105
PHE 201
0.0100
ASP 202
0.0080
GLN 203
0.0072
VAL 204
0.0061
ILE 205
0.0021
ILE 206
0.0029
ASP 207
0.0102
TYR 208
0.0102
LEU 209
0.0120
VAL 210
0.0180
ASN 211
0.0262
GLN 212
0.0278
PHE 213
0.0310
LYS 214
0.0374
GLN 215
0.0441
GLU 216
0.0465
HIS 217
0.0487
GLY 218
0.0493
ILE 219
0.0406
ASP 220
0.0321
LEU 221
0.0218
SER 222
0.0191
LYS 223
0.0238
ASP 224
0.0149
LYS 225
0.0042
MET 226
0.0073
ALA 227
0.0110
LEU 228
0.0038
GLN 229
0.0060
ARG 230
0.0107
LEU 231
0.0049
LYS 232
0.0056
ASP 233
0.0103
ALA 234
0.0105
ALA 235
0.0058
GLU 236
0.0099
LYS 237
0.0129
ALA 238
0.0093
LYS 239
0.0093
LYS 240
0.0132
GLU 241
0.0137
LEU 242
0.0107
SER 243
0.0134
GLY 244
0.0167
VAL 245
0.0152
THR 246
0.0126
GLN 247
0.0128
THR 248
0.0145
GLN 249
0.0170
ILE 250
0.0173
SER 251
0.0261
LEU 252
0.0267
PRO 253
0.0376
PHE 254
0.0391
ILE 255
0.0288
SER 256
0.0334
ALA 257
0.0450
ASN 258
0.0552
GLU 259
0.0682
ASN 260
0.0727
GLY 261
0.0624
PRO 262
0.0512
LEU 263
0.0451
HIS 264
0.0399
LEU 265
0.0286
GLU 266
0.0272
MET 267
0.0200
THR 268
0.0136
LEU 269
0.0080
THR 270
0.0073
ARG 271
0.0079
ALA 272
0.0063
LYS 273
0.0038
PHE 274
0.0059
GLU 275
0.0080
GLU 276
0.0068
LEU 277
0.0059
SER 278
0.0083
ALA 279
0.0099
HIS 280
0.0101
LEU 281
0.0101
VAL 282
0.0111
GLU 283
0.0110
ARG 284
0.0106
THR 285
0.0104
MET 286
0.0113
GLY 287
0.0116
PRO 288
0.0096
VAL 289
0.0090
ARG 290
0.0102
GLN 291
0.0108
ALA 292
0.0085
LEU 293
0.0086
GLN 294
0.0110
ASP 295
0.0106
ALA 296
0.0088
GLY 297
0.0103
LEU 298
0.0086
THR 299
0.0089
PRO 300
0.0079
ALA 301
0.0067
ASP 302
0.0053
ILE 303
0.0040
ASP 304
0.0021
LYS 305
0.0031
VAL 306
0.0049
ILE 307
0.0045
LEU 308
0.0066
VAL 309
0.0061
GLY 310
0.0084
GLY 311
0.0100
SER 312
0.0115
THR 313
0.0107
ARG 314
0.0118
ILE 315
0.0134
PRO 316
0.0131
ALA 317
0.0131
VAL 318
0.0128
GLN 319
0.0123
GLU 320
0.0135
ALA 321
0.0133
ILE 322
0.0112
LYS 323
0.0115
ARG 324
0.0130
GLU 325
0.0118
LEU 326
0.0098
GLY 327
0.0105
LYS 328
0.0086
GLU 329
0.0093
PRO 330
0.0081
HIS 331
0.0070
LYS 332
0.0086
GLY 333
0.0091
VAL 334
0.0086
ASN 335
0.0094
PRO 336
0.0077
ASP 337
0.0093
GLU 338
0.0082
VAL 339
0.0058
VAL 340
0.0035
ALA 341
0.0058
ILE 342
0.0087
GLY 343
0.0073
ALA 344
0.0074
ALA 345
0.0115
ILE 346
0.0135
GLN 347
0.0132
GLY 348
0.0147
GLY 349
0.0191
VAL 350
0.0203
ILE 351
0.0210
ALA 352
0.0261
GLY 353
0.0297
GLU 354
0.0339
VAL 355
0.0473
LYS 356
0.0710
ASP 357
0.0732
VAL 358
0.0568
VAL 359
0.0353
LEU 360
0.0215
LEU 361
0.0023
ASP 362
0.0031
VAL 363
0.0051
THR 364
0.0049
PRO 365
0.0048
LEU 366
0.0043
SER 367
0.0037
LEU 368
0.0033
GLY 369
0.0024
ILE 370
0.0012
GLU 371
0.0006
THR 372
0.0014
MET 373
0.0032
GLY 374
0.0031
GLY 375
0.0022
VAL 376
0.0021
PHE 377
0.0015
THR 378
0.0021
LYS 379
0.0029
LEU 380
0.0034
ILE 381
0.0042
GLU 382
0.0041
ARG 383
0.0044
ASN 384
0.0051
THR 385
0.0051
THR 386
0.0054
ILE 387
0.0056
PRO 388
0.0064
THR 389
0.0060
SER 390
0.0057
LYS 391
0.0049
SER 392
0.0040
GLN 393
0.0032
VAL 394
0.0027
PHE 395
0.0019
THR 396
0.0024
THR 397
0.0035
ALA 398
0.0049
ALA 399
0.0060
ASP 400
0.0064
ASN 401
0.0059
GLN 402
0.0049
THR 403
0.0046
THR 404
0.0039
VAL 405
0.0026
ASP 406
0.0024
ILE 407
0.0017
HIS 408
0.0017
VAL 409
0.0021
LEU 410
0.0019
GLN 411
0.0027
GLY 412
0.0027
GLU 413
0.0032
ARG 414
0.0027
PRO 415
0.0029
MET 416
0.0020
ALA 417
0.0007
ALA 418
0.0010
ASP 419
0.0008
ASN 420
0.0012
LYS 421
0.0020
SER 422
0.0023
LEU 423
0.0033
GLY 424
0.0036
ARG 425
0.0033
PHE 426
0.0036
GLN 427
0.0034
LEU 428
0.0031
THR 429
0.0041
GLY 430
0.0043
ILE 431
0.0031
PRO 432
0.0035
PRO 433
0.0048
ALA 434
0.0048
PRO 435
0.0059
ARG 436
0.0056
GLY 437
0.0047
VAL 438
0.0041
PRO 439
0.0024
GLN 440
0.0017
ILE 441
0.0009
GLU 442
0.0022
VAL 443
0.0024
THR 444
0.0037
PHE 445
0.0041
ASP 446
0.0051
ILE 447
0.0053
ASP 448
0.0062
ALA 449
0.0060
ASN 450
0.0054
GLY 451
0.0052
ILE 452
0.0051
VAL 453
0.0047
HIS 454
0.0045
VAL 455
0.0036
ARG 456
0.0035
ALA 457
0.0023
LYS 458
0.0022
ASP 459
0.0011
LEU 460
0.0016
GLY 461
0.0008
THR 462
0.0017
ASN 463
0.0027
LYS 464
0.0032
GLU 465
0.0035
GLN 466
0.0038
SER 467
0.0042
ILE 468
0.0047
THR 469
0.0048
ILE 470
0.0045
LYS 471
0.0052
SER 472
0.0063
SER 473
0.0066
SER 474
0.0057
GLY 475
0.0050
LEU 476
0.0048
SER 477
0.0060
GLU 478
0.0065
GLU 479
0.0056
GLU 480
0.0045
ILE 481
0.0050
GLN 482
0.0055
ARG 483
0.0045
MET 484
0.0038
ILE 485
0.0049
LYS 486
0.0053
GLU 487
0.0039
ALA 488
0.0041
GLU 489
0.0059
GLU 490
0.0054
ASN 491
0.0047
ALA 492
0.0059
GLU 493
0.0068
ALA 494
0.0057
ASP 495
0.0058
ARG 496
0.0069
LYS 497
0.0051
ARG 498
0.0047
LYS 499
0.0055
GLU 500
0.0038
ALA 501
0.0025
ALA 502
0.0060
GLU 503
0.0094
LEU 504
0.0151
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.