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 = 0.0482
MET 1
0.0273
SER 2
0.0230
LYS 3
0.0199
ILE 4
0.0155
ILE 5
0.0126
GLY 6
0.0087
ILE 7
0.0060
ASP 8
0.0030
LEU 9
0.0022
GLY 10
0.0012
THR 11
0.0025
THR 12
0.0040
ASN 13
0.0037
SER 14
0.0029
CYS 15
0.0053
VAL 16
0.0079
ALA 17
0.0104
VAL 18
0.0136
LEU 19
0.0164
GLU 20
0.0207
GLY 21
0.0241
GLY 22
0.0226
GLU 23
0.0193
VAL 24
0.0144
LYS 25
0.0143
VAL 26
0.0120
ILE 27
0.0134
PRO 28
0.0153
ASN 29
0.0133
PRO 30
0.0152
GLU 31
0.0169
GLY 32
0.0187
ASN 33
0.0156
ARG 34
0.0115
THR 35
0.0084
THR 36
0.0076
PRO 37
0.0060
SER 38
0.0034
VAL 39
0.0055
VAL 40
0.0059
ALA 41
0.0102
PHE 42
0.0107
LYS 43
0.0166
ASN 44
0.0165
GLY 45
0.0108
GLU 46
0.0111
ARG 47
0.0069
LEU 48
0.0095
VAL 49
0.0058
GLY 50
0.0076
GLU 51
0.0113
VAL 52
0.0136
ALA 53
0.0115
LYS 54
0.0119
ARG 55
0.0163
GLN 56
0.0182
ALA 57
0.0159
ILE 58
0.0205
THR 59
0.0262
ASN 60
0.0233
PRO 61
0.0221
ASN 62
0.0160
THR 63
0.0127
ILE 64
0.0092
ILE 65
0.0083
SER 66
0.0063
ILE 67
0.0062
LYS 68
0.0045
ARG 69
0.0053
HIS 70
0.0100
MET 71
0.0091
GLY 72
0.0126
THR 73
0.0153
ASP 74
0.0177
TYR 75
0.0160
LYS 76
0.0165
VAL 77
0.0144
GLU 78
0.0156
ILE 79
0.0135
GLU 80
0.0144
GLY 81
0.0167
LYS 82
0.0134
GLN 83
0.0145
TYR 84
0.0111
THR 85
0.0114
PRO 86
0.0090
GLN 87
0.0091
GLU 88
0.0080
ILE 89
0.0048
SER 90
0.0044
ALA 91
0.0065
ILE 92
0.0038
ILE 93
0.0029
LEU 94
0.0064
GLN 95
0.0086
TYR 96
0.0079
LEU 97
0.0089
LYS 98
0.0120
SER 99
0.0136
TYR 100
0.0142
ALA 101
0.0153
GLU 102
0.0184
ASP 103
0.0200
TYR 104
0.0203
LEU 105
0.0219
GLY 106
0.0248
GLU 107
0.0245
PRO 108
0.0222
VAL 109
0.0188
THR 110
0.0188
ARG 111
0.0171
ALA 112
0.0126
VAL 113
0.0098
ILE 114
0.0072
THR 115
0.0030
VAL 116
0.0034
PRO 117
0.0039
ALA 118
0.0036
TYR 119
0.0049
PHE 120
0.0048
ASN 121
0.0111
ASP 122
0.0144
ALA 123
0.0151
GLN 124
0.0104
ARG 125
0.0101
GLN 126
0.0133
ALA 127
0.0117
THR 128
0.0092
LYS 129
0.0120
ASP 130
0.0135
ALA 131
0.0100
GLY 132
0.0111
ARG 133
0.0146
ILE 134
0.0129
ALA 135
0.0113
GLY 136
0.0157
LEU 137
0.0154
GLU 138
0.0176
VAL 139
0.0146
GLU 140
0.0153
ARG 141
0.0120
ILE 142
0.0086
ILE 143
0.0042
ASN 144
0.0039
GLU 145
0.0029
PRO 146
0.0051
THR 147
0.0061
ALA 148
0.0031
ALA 149
0.0047
ALA 150
0.0094
LEU 151
0.0086
ALA 152
0.0088
TYR 153
0.0131
GLY 154
0.0186
LEU 155
0.0198
ASP 156
0.0215
LYS 157
0.0265
GLU 158
0.0292
GLU 159
0.0326
ASP 160
0.0310
GLN 161
0.0266
THR 162
0.0222
ILE 163
0.0164
LEU 164
0.0121
VAL 165
0.0080
TYR 166
0.0034
ASP 167
0.0024
LEU 168
0.0025
GLY 169
0.0012
GLY 170
0.0026
GLY 171
0.0038
THR 172
0.0055
PHE 173
0.0054
ASP 174
0.0060
VAL 175
0.0087
SER 176
0.0118
ILE 177
0.0155
LEU 178
0.0177
GLU 179
0.0229
LEU 180
0.0246
GLY 181
0.0307
ASP 182
0.0336
GLY 183
0.0277
VAL 184
0.0246
PHE 185
0.0209
GLU 186
0.0222
VAL 187
0.0189
LYS 188
0.0221
ALA 189
0.0192
THR 190
0.0148
ALA 191
0.0135
GLY 192
0.0114
ASP 193
0.0104
ASN 194
0.0089
HIS 195
0.0097
LEU 196
0.0078
GLY 197
0.0050
GLY 198
0.0062
ASP 199
0.0049
ASP 200
0.0103
PHE 201
0.0121
ASP 202
0.0095
GLN 203
0.0140
VAL 204
0.0211
ILE 205
0.0192
ILE 206
0.0133
ASP 207
0.0230
TYR 208
0.0287
LEU 209
0.0177
VAL 210
0.0180
ASN 211
0.0303
GLN 212
0.0258
PHE 213
0.0163
LYS 214
0.0280
GLN 215
0.0313
GLU 216
0.0197
HIS 217
0.0181
GLY 218
0.0307
ILE 219
0.0292
ASP 220
0.0309
LEU 221
0.0234
SER 222
0.0288
LYS 223
0.0389
ASP 224
0.0353
LYS 225
0.0332
MET 226
0.0309
ALA 227
0.0222
LEU 228
0.0181
GLN 229
0.0178
ARG 230
0.0154
LEU 231
0.0051
LYS 232
0.0041
ASP 233
0.0103
ALA 234
0.0108
ALA 235
0.0107
GLU 236
0.0106
LYS 237
0.0193
ALA 238
0.0231
LYS 239
0.0194
LYS 240
0.0220
GLU 241
0.0310
LEU 242
0.0304
SER 243
0.0271
GLY 244
0.0380
VAL 245
0.0445
THR 246
0.0467
GLN 247
0.0482
THR 248
0.0407
GLN 249
0.0369
ILE 250
0.0261
SER 251
0.0259
LEU 252
0.0179
PRO 253
0.0255
PHE 254
0.0278
ILE 255
0.0193
SER 256
0.0241
ALA 257
0.0302
ASN 258
0.0321
GLU 259
0.0394
ASN 260
0.0334
GLY 261
0.0361
PRO 262
0.0290
LEU 263
0.0167
HIS 264
0.0155
LEU 265
0.0101
GLU 266
0.0236
MET 267
0.0315
THR 268
0.0400
LEU 269
0.0363
THR 270
0.0429
ARG 271
0.0387
ALA 272
0.0446
LYS 273
0.0407
PHE 274
0.0305
GLU 275
0.0329
GLU 276
0.0381
LEU 277
0.0323
SER 278
0.0252
ALA 279
0.0274
HIS 280
0.0240
LEU 281
0.0172
VAL 282
0.0138
GLU 283
0.0135
ARG 284
0.0142
THR 285
0.0089
MET 286
0.0082
GLY 287
0.0131
PRO 288
0.0128
VAL 289
0.0101
ARG 290
0.0139
GLN 291
0.0186
ALA 292
0.0174
LEU 293
0.0186
GLN 294
0.0229
ASP 295
0.0249
ALA 296
0.0247
GLY 297
0.0268
LEU 298
0.0234
THR 299
0.0203
PRO 300
0.0162
ALA 301
0.0206
ASP 302
0.0230
ILE 303
0.0189
ASP 304
0.0210
LYS 305
0.0167
VAL 306
0.0112
ILE 307
0.0088
LEU 308
0.0054
VAL 309
0.0035
GLY 310
0.0029
GLY 311
0.0048
SER 312
0.0050
THR 313
0.0056
ARG 314
0.0094
ILE 315
0.0108
PRO 316
0.0181
ALA 317
0.0183
VAL 318
0.0116
GLN 319
0.0077
GLU 320
0.0089
ALA 321
0.0070
ILE 322
0.0007
LYS 323
0.0043
ARG 324
0.0007
GLU 325
0.0038
LEU 326
0.0075
GLY 327
0.0085
LYS 328
0.0119
GLU 329
0.0129
PRO 330
0.0103
HIS 331
0.0122
LYS 332
0.0116
GLY 333
0.0154
VAL 334
0.0102
ASN 335
0.0091
PRO 336
0.0065
ASP 337
0.0042
GLU 338
0.0040
VAL 339
0.0038
VAL 340
0.0023
ALA 341
0.0038
ILE 342
0.0048
GLY 343
0.0034
ALA 344
0.0047
ALA 345
0.0092
ILE 346
0.0090
GLN 347
0.0083
GLY 348
0.0125
GLY 349
0.0152
VAL 350
0.0148
ILE 351
0.0162
ALA 352
0.0175
GLY 353
0.0193
GLU 354
0.0203
VAL 355
0.0176
LYS 356
0.0408
ASP 357
0.0215
VAL 358
0.0173
VAL 359
0.0055
LEU 360
0.0035
LEU 361
0.0015
ASP 362
0.0010
VAL 363
0.0003
THR 364
0.0008
PRO 365
0.0010
LEU 366
0.0011
SER 367
0.0009
LEU 368
0.0008
GLY 369
0.0007
ILE 370
0.0008
GLU 371
0.0007
THR 372
0.0006
MET 373
0.0008
GLY 374
0.0010
GLY 375
0.0009
VAL 376
0.0005
PHE 377
0.0005
THR 378
0.0006
LYS 379
0.0006
LEU 380
0.0007
ILE 381
0.0007
GLU 382
0.0008
ARG 383
0.0009
ASN 384
0.0008
THR 385
0.0005
THR 386
0.0004
ILE 387
0.0003
PRO 388
0.0006
THR 389
0.0007
SER 390
0.0008
LYS 391
0.0009
SER 392
0.0009
GLN 393
0.0008
VAL 394
0.0009
PHE 395
0.0008
THR 396
0.0007
THR 397
0.0008
ALA 398
0.0006
ALA 399
0.0007
ASP 400
0.0009
ASN 401
0.0011
GLN 402
0.0010
THR 403
0.0012
THR 404
0.0011
VAL 405
0.0010
ASP 406
0.0010
ILE 407
0.0010
HIS 408
0.0009
VAL 409
0.0009
LEU 410
0.0009
GLN 411
0.0009
GLY 412
0.0009
GLU 413
0.0008
ARG 414
0.0005
PRO 415
0.0006
MET 416
0.0006
ALA 417
0.0008
ALA 418
0.0009
ASP 419
0.0008
ASN 420
0.0009
LYS 421
0.0011
SER 422
0.0011
LEU 423
0.0012
GLY 424
0.0011
ARG 425
0.0011
PHE 426
0.0011
GLN 427
0.0011
LEU 428
0.0012
THR 429
0.0013
GLY 430
0.0014
ILE 431
0.0013
PRO 432
0.0013
PRO 433
0.0012
ALA 434
0.0010
PRO 435
0.0008
ARG 436
0.0007
GLY 437
0.0006
VAL 438
0.0008
PRO 439
0.0009
GLN 440
0.0010
ILE 441
0.0010
GLU 442
0.0010
VAL 443
0.0009
THR 444
0.0010
PHE 445
0.0008
ASP 446
0.0008
ILE 447
0.0007
ASP 448
0.0007
ALA 449
0.0006
ASN 450
0.0007
GLY 451
0.0009
ILE 452
0.0008
VAL 453
0.0009
HIS 454
0.0009
VAL 455
0.0010
ARG 456
0.0010
ALA 457
0.0011
LYS 458
0.0012
ASP 459
0.0012
LEU 460
0.0012
GLY 461
0.0013
THR 462
0.0014
ASN 463
0.0015
LYS 464
0.0014
GLU 465
0.0013
GLN 466
0.0012
SER 467
0.0012
ILE 468
0.0011
THR 469
0.0010
ILE 470
0.0011
LYS 471
0.0012
SER 472
0.0016
SER 473
0.0020
SER 474
0.0017
GLY 475
0.0019
LEU 476
0.0019
SER 477
0.0021
GLU 478
0.0028
GLU 479
0.0028
GLU 480
0.0023
ILE 481
0.0019
GLN 482
0.0022
ARG 483
0.0022
MET 484
0.0016
ILE 485
0.0016
LYS 486
0.0017
GLU 487
0.0012
ALA 488
0.0009
GLU 489
0.0013
GLU 490
0.0009
ASN 491
0.0007
ALA 492
0.0013
GLU 493
0.0021
ALA 494
0.0021
ASP 495
0.0021
ARG 496
0.0035
LYS 497
0.0022
ARG 498
0.0031
LYS 499
0.0037
GLU 500
0.0021
ALA 501
0.0026
ALA 502
0.0017
GLU 503
0.0014
LEU 504
0.0042
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.