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 = 0.0425
MET 1
0.0231
ALA 2
0.0094
ARG 3
0.0131
MET 4
0.0155
ASN 5
0.0135
GLU 6
0.0177
PHE 7
0.0119
LYS 8
0.0126
THR 9
0.0252
GLN 10
0.0292
ASN 11
0.0311
ALA 12
0.0322
THR 13
0.0296
GLU 14
0.0327
THR 15
0.0275
GLN 16
0.0348
LEU 17
0.0425
LEU 18
0.0397
ASP 19
0.0274
GLU 20
0.0194
GLY 21
0.0183
ASP 22
0.0257
ILE 23
0.0228
LEU 24
0.0146
GLU 25
0.0159
ARG 26
0.0188
VAL 27
0.0136
ILE 28
0.0038
SER 29
0.0060
ALA 30
0.0096
THR 31
0.0144
LYS 32
0.0183
GLN 33
0.0304
THR 34
0.0221
SER 35
0.0205
ALA 36
0.0123
ASP 37
0.0129
ASP 38
0.0147
THR 39
0.0092
ARG 40
0.0021
ASP 41
0.0065
LEU 42
0.0130
ILE 43
0.0121
ARG 44
0.0095
ASN 45
0.0114
LEU 46
0.0128
VAL 47
0.0125
GLU 48
0.0095
GLU 49
0.0052
VAL 50
0.0068
GLN 51
0.0076
GLU 52
0.0051
GLY 53
0.0077
THR 54
0.0060
VAL 55
0.0035
VAL 56
0.0074
TRP 57
0.0078
ASP 58
0.0055
ARG 59
0.0094
ASN 60
0.0085
ILE 61
0.0125
ALA 62
0.0159
LYS 63
0.0112
THR 64
0.0065
ILE 65
0.0122
ASN 66
0.0160
ARG 67
0.0118
ALA 68
0.0102
ILE 69
0.0148
ALA 70
0.0164
GLN 71
0.0146
ILE 72
0.0147
ASP 73
0.0156
SER 74
0.0156
LYS 75
0.0154
ILE 76
0.0151
SER 77
0.0132
SER 78
0.0133
GLN 79
0.0137
LEU 80
0.0118
ALA 81
0.0094
GLU 82
0.0092
ILE 83
0.0085
MET 84
0.0063
HIS 85
0.0047
ALA 86
0.0048
ASP 87
0.0029
ASP 88
0.0028
PHE 89
0.0041
LYS 90
0.0028
LYS 91
0.0028
LEU 92
0.0039
GLU 93
0.0045
GLY 94
0.0042
SER 95
0.0038
TRP 96
0.0051
ARG 97
0.0053
GLY 98
0.0050
LEU 99
0.0055
SER 100
0.0064
TYR 101
0.0065
LEU 102
0.0061
VAL 103
0.0068
HIS 104
0.0079
ASN 105
0.0075
SER 106
0.0065
GLU 107
0.0068
THR 108
0.0067
ASN 109
0.0069
ALA 110
0.0069
ASN 111
0.0055
LEU 112
0.0052
LYS 113
0.0054
ILE 114
0.0052
ARG 115
0.0049
VAL 116
0.0051
LEU 117
0.0048
ASN 118
0.0048
LEU 119
0.0038
THR 120
0.0033
LYS 121
0.0018
ARG 122
0.0015
GLU 123
0.0024
LEU 124
0.0020
TYR 125
0.0010
LYS 126
0.0021
ASP 127
0.0028
LEU 128
0.0023
ASP 129
0.0024
ARG 130
0.0037
ALA 131
0.0042
VAL 132
0.0052
GLU 133
0.0046
PHE 134
0.0033
ASP 135
0.0044
GLN 136
0.0052
SER 137
0.0040
GLU 138
0.0046
THR 139
0.0036
PHE 140
0.0037
LYS 141
0.0050
LYS 142
0.0049
ILE 143
0.0037
TYR 144
0.0039
GLU 145
0.0057
SER 146
0.0062
GLU 147
0.0053
PHE 148
0.0046
GLY 149
0.0060
THR 150
0.0068
PRO 151
0.0071
GLY 152
0.0056
GLY 153
0.0055
GLU 154
0.0043
PRO 155
0.0033
TYR 156
0.0029
GLY 157
0.0023
ALA 158
0.0021
VAL 159
0.0026
ILE 160
0.0034
GLY 161
0.0028
ASP 162
0.0033
PHE 163
0.0024
GLU 164
0.0028
PHE 165
0.0026
THR 166
0.0039
ASN 167
0.0046
HIS 168
0.0044
PRO 169
0.0044
GLU 170
0.0030
ASP 171
0.0027
ILE 172
0.0033
GLU 173
0.0030
LEU 174
0.0017
LEU 175
0.0019
SER 176
0.0025
LYS 177
0.0021
MET 178
0.0010
SER 179
0.0015
ASN 180
0.0021
VAL 181
0.0017
ALA 182
0.0010
ALA 183
0.0015
SER 184
0.0024
ALA 185
0.0023
PHE 186
0.0015
CYS 187
0.0014
PRO 188
0.0010
PHE 189
0.0015
ILE 190
0.0026
SER 191
0.0027
ALA 192
0.0033
ALA 193
0.0034
ASP 194
0.0035
HIS 195
0.0043
SER 196
0.0050
LEU 197
0.0046
PHE 198
0.0056
GLY 199
0.0060
LEU 200
0.0061
GLU 201
0.0061
SER 202
0.0046
TRP 203
0.0050
ASN 204
0.0061
GLU 205
0.0072
LEU 206
0.0070
SER 207
0.0087
ARG 208
0.0096
PRO 209
0.0093
ARG 210
0.0107
ASP 211
0.0093
LEU 212
0.0078
GLU 213
0.0075
LYS 214
0.0089
VAL 215
0.0084
PHE 216
0.0070
ASP 217
0.0081
SER 218
0.0094
LYS 219
0.0098
GLU 220
0.0086
TYR 221
0.0070
ILE 222
0.0074
LYS 223
0.0065
TRP 224
0.0053
ARG 225
0.0055
SER 226
0.0059
PHE 227
0.0047
ARG 228
0.0039
ASP 229
0.0044
SER 230
0.0053
GLU 231
0.0049
ASP 232
0.0029
SER 233
0.0028
ARG 234
0.0023
PHE 235
0.0014
VAL 236
0.0019
SER 237
0.0027
LEU 238
0.0031
THR 239
0.0039
LEU 240
0.0045
PRO 241
0.0048
ARG 242
0.0043
THR 243
0.0054
LEU 244
0.0052
ALA 245
0.0056
ARG 246
0.0056
LEU 247
0.0043
PRO 248
0.0038
TYR 249
0.0065
GLY 250
0.0082
SER 251
0.0101
ASP 252
0.0079
THR 253
0.0062
LEU 254
0.0081
SER 255
0.0103
VAL 256
0.0114
GLU 257
0.0143
ALA 258
0.0162
PHE 259
0.0140
ASN 260
0.0120
TYR 261
0.0109
GLU 262
0.0096
GLU 263
0.0073
ALA 264
0.0073
LEU 265
0.0107
LYS 266
0.0122
THR 267
0.0147
PRO 268
0.0211
ASP 269
0.0189
GLY 270
0.0157
LYS 271
0.0109
ALA 272
0.0080
LEU 273
0.0085
PRO 274
0.0058
LEU 275
0.0044
PRO 276
0.0050
HIS 277
0.0022
GLU 278
0.0019
ASP 279
0.0019
TYR 280
0.0019
CYS 281
0.0030
TRP 282
0.0038
MET 283
0.0045
ASN 284
0.0042
ALA 285
0.0049
ALA 286
0.0043
TYR 287
0.0050
VAL 288
0.0057
MET 289
0.0049
GLY 290
0.0048
THR 291
0.0059
ARG 292
0.0053
LEU 293
0.0043
THR 294
0.0052
HIS 295
0.0054
SER 296
0.0040
PHE 297
0.0038
SER 298
0.0051
THR 299
0.0042
THR 300
0.0023
GLY 301
0.0025
TRP 302
0.0012
CYS 303
0.0020
THR 304
0.0016
SER 305
0.0031
ILE 306
0.0042
ARG 307
0.0044
GLY 308
0.0060
ALA 309
0.0077
GLU 310
0.0071
GLY 311
0.0051
GLY 312
0.0056
GLY 313
0.0063
LYS 314
0.0080
VAL 315
0.0080
GLU 316
0.0096
ASN 317
0.0096
LEU 318
0.0082
PRO 319
0.0069
ALA 320
0.0063
HIS 321
0.0035
ILE 322
0.0022
PHE 323
0.0029
THR 324
0.0064
SER 325
0.0096
ASP 326
0.0151
ASP 327
0.0159
GLY 328
0.0116
ASP 329
0.0081
LEU 330
0.0040
ASP 331
0.0047
LEU 332
0.0051
LYS 333
0.0049
CYS 334
0.0066
PRO 335
0.0065
THR 336
0.0061
GLU 337
0.0054
ILE 338
0.0065
GLY 339
0.0079
ILE 340
0.0079
THR 341
0.0092
ASP 342
0.0091
ARG 343
0.0093
ARG 344
0.0081
GLU 345
0.0072
ALA 346
0.0070
GLU 347
0.0069
LEU 348
0.0057
SER 349
0.0050
LYS 350
0.0051
LEU 351
0.0049
GLY 352
0.0038
PHE 353
0.0040
LEU 354
0.0042
PRO 355
0.0055
LEU 356
0.0061
CYS 357
0.0074
HIS 358
0.0081
TYR 359
0.0099
LYS 360
0.0105
ASN 361
0.0111
THR 362
0.0109
ASP 363
0.0097
TYR 364
0.0095
ALA 365
0.0082
VAL 366
0.0076
PHE 367
0.0060
PHE 368
0.0063
GLY 369
0.0050
GLY 370
0.0032
GLN 371
0.0030
SER 372
0.0027
THR 373
0.0028
GLN 374
0.0028
LYS 375
0.0030
PRO 376
0.0028
LYS 377
0.0049
LYS 378
0.0065
TYR 379
0.0186
ASP 380
0.0285
ARG 381
0.0310
PRO 382
0.0277
GLU 383
0.0249
ALA 384
0.0206
THR 385
0.0126
ALA 386
0.0105
ASN 387
0.0090
ALA 388
0.0052
ALA 389
0.0028
ILE 390
0.0027
SER 391
0.0031
ALA 392
0.0030
ARG 393
0.0026
LEU 394
0.0024
PRO 395
0.0017
TYR 396
0.0018
LEU 397
0.0016
MET 398
0.0008
ALA 399
0.0012
THR 400
0.0021
SER 401
0.0014
ARG 402
0.0018
PHE 403
0.0033
THR 404
0.0032
HIS 405
0.0032
TYR 406
0.0043
LEU 407
0.0050
LYS 408
0.0050
VAL 409
0.0057
MET 410
0.0069
ALA 411
0.0070
ARG 412
0.0086
ASP 413
0.0102
LYS 414
0.0114
ILE 415
0.0138
GLY 416
0.0190
SER 417
0.0185
PHE 418
0.0186
MET 419
0.0136
GLU 420
0.0090
ALA 421
0.0056
ASP 422
0.0096
ASP 423
0.0123
VAL 424
0.0092
GLU 425
0.0086
ALA 426
0.0126
TRP 427
0.0110
LEU 428
0.0088
ASN 429
0.0101
ARG 430
0.0112
TRP 431
0.0095
LEU 432
0.0080
MET 433
0.0092
ASN 434
0.0087
TYR 435
0.0067
VAL 436
0.0074
ASN 437
0.0075
ASP 438
0.0089
ASN 439
0.0093
PRO 440
0.0092
ASN 441
0.0088
SER 442
0.0057
GLY 443
0.0038
PRO 444
0.0029
GLU 445
0.0017
MET 446
0.0032
LYS 447
0.0036
ALA 448
0.0019
ARG 449
0.0024
TYR 450
0.0043
PRO 451
0.0037
LEU 452
0.0053
LYS 453
0.0067
GLU 454
0.0079
ALA 455
0.0077
LYS 456
0.0088
VAL 457
0.0072
MET 458
0.0064
VAL 459
0.0041
THR 460
0.0056
GLU 461
0.0076
VAL 462
0.0147
PRO 463
0.0230
GLY 464
0.0285
GLN 465
0.0248
PRO 466
0.0186
GLY 467
0.0152
SER 468
0.0153
TYR 469
0.0065
ASN 470
0.0053
VAL 471
0.0023
VAL 472
0.0037
ALA 473
0.0047
TRP 474
0.0069
MET 475
0.0056
ARG 476
0.0059
PRO 477
0.0042
TRP 478
0.0045
LEU 479
0.0052
GLN 480
0.0048
LEU 481
0.0057
GLU 482
0.0046
GLU 483
0.0066
LEU 484
0.0113
THR 485
0.0134
VAL 486
0.0142
SER 487
0.0134
MET 488
0.0057
ARG 489
0.0057
MET 490
0.0099
VAL 491
0.0101
ALA 492
0.0154
LYS 493
0.0058
ILE 494
0.0009
PRO 495
0.0044
GLN 496
0.0061
LEU 497
0.0060
GLY 498
0.0058
LYS 499
0.0111
ASP 500
0.0364
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.