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 = 0.0649
MET 1
0.0005
ALA 2
0.0009
ARG 3
0.0009
MET 4
0.0013
ASN 5
0.0007
GLU 6
0.0008
PHE 7
0.0017
LYS 8
0.0010
THR 9
0.0021
GLN 10
0.0007
ASN 11
0.0018
ALA 12
0.0024
THR 13
0.0025
GLU 14
0.0025
THR 15
0.0020
GLN 16
0.0004
LEU 17
0.0013
LEU 18
0.0018
ASP 19
0.0017
GLU 20
0.0018
GLY 21
0.0018
ASP 22
0.0016
ILE 23
0.0018
LEU 24
0.0015
GLU 25
0.0011
ARG 26
0.0014
VAL 27
0.0016
ILE 28
0.0012
SER 29
0.0017
ALA 30
0.0027
THR 31
0.0031
LYS 32
0.0036
GLN 33
0.0034
THR 34
0.0015
SER 35
0.0012
ALA 36
0.0010
ASP 37
0.0018
ASP 38
0.0022
THR 39
0.0019
ARG 40
0.0016
ASP 41
0.0019
LEU 42
0.0021
ILE 43
0.0016
ARG 44
0.0015
ASN 45
0.0016
LEU 46
0.0016
VAL 47
0.0012
GLU 48
0.0020
GLU 49
0.0030
VAL 50
0.0023
GLN 51
0.0028
GLU 52
0.0039
GLY 53
0.0041
THR 54
0.0046
VAL 55
0.0032
VAL 56
0.0028
TRP 57
0.0021
ASP 58
0.0033
ARG 59
0.0072
ASN 60
0.0052
ILE 61
0.0056
ALA 62
0.0062
LYS 63
0.0037
THR 64
0.0030
ILE 65
0.0057
ASN 66
0.0066
ARG 67
0.0052
ALA 68
0.0058
ILE 69
0.0071
ALA 70
0.0069
GLN 71
0.0064
ILE 72
0.0062
ASP 73
0.0046
SER 74
0.0052
LYS 75
0.0044
ILE 76
0.0018
SER 77
0.0026
SER 78
0.0049
GLN 79
0.0041
LEU 80
0.0046
ALA 81
0.0062
GLU 82
0.0084
ILE 83
0.0086
MET 84
0.0083
HIS 85
0.0087
ALA 86
0.0096
ASP 87
0.0102
ASP 88
0.0102
PHE 89
0.0093
LYS 90
0.0088
LYS 91
0.0073
LEU 92
0.0078
GLU 93
0.0074
GLY 94
0.0063
SER 95
0.0068
TRP 96
0.0061
ARG 97
0.0052
GLY 98
0.0042
LEU 99
0.0045
SER 100
0.0048
TYR 101
0.0037
LEU 102
0.0033
VAL 103
0.0042
HIS 104
0.0037
ASN 105
0.0026
SER 106
0.0044
GLU 107
0.0066
THR 108
0.0073
ASN 109
0.0090
ALA 110
0.0095
ASN 111
0.0075
LEU 112
0.0051
LYS 113
0.0056
ILE 114
0.0051
ARG 115
0.0050
VAL 116
0.0047
LEU 117
0.0045
ASN 118
0.0049
LEU 119
0.0048
THR 120
0.0049
LYS 121
0.0053
ARG 122
0.0061
GLU 123
0.0065
LEU 124
0.0058
TYR 125
0.0053
LYS 126
0.0065
ASP 127
0.0063
LEU 128
0.0048
ASP 129
0.0044
ARG 130
0.0061
ALA 131
0.0067
VAL 132
0.0068
GLU 133
0.0068
PHE 134
0.0055
ASP 135
0.0072
GLN 136
0.0081
SER 137
0.0071
GLU 138
0.0082
THR 139
0.0065
PHE 140
0.0063
LYS 141
0.0083
LYS 142
0.0076
ILE 143
0.0066
TYR 144
0.0068
GLU 145
0.0089
SER 146
0.0097
GLU 147
0.0088
PHE 148
0.0089
GLY 149
0.0097
THR 150
0.0117
PRO 151
0.0129
GLY 152
0.0132
GLY 153
0.0117
GLU 154
0.0080
PRO 155
0.0073
TYR 156
0.0069
GLY 157
0.0035
ALA 158
0.0029
VAL 159
0.0029
ILE 160
0.0017
GLY 161
0.0016
ASP 162
0.0018
PHE 163
0.0028
GLU 164
0.0025
PHE 165
0.0027
THR 166
0.0046
ASN 167
0.0049
HIS 168
0.0060
PRO 169
0.0051
GLU 170
0.0053
ASP 171
0.0046
ILE 172
0.0040
GLU 173
0.0039
LEU 174
0.0043
LEU 175
0.0033
SER 176
0.0030
LYS 177
0.0032
MET 178
0.0033
SER 179
0.0030
ASN 180
0.0032
VAL 181
0.0039
ALA 182
0.0034
ALA 183
0.0035
SER 184
0.0046
ALA 185
0.0048
PHE 186
0.0039
CYS 187
0.0029
PRO 188
0.0027
PHE 189
0.0030
ILE 190
0.0022
SER 191
0.0023
ALA 192
0.0021
ALA 193
0.0024
ASP 194
0.0025
HIS 195
0.0015
SER 196
0.0034
LEU 197
0.0034
PHE 198
0.0027
GLY 199
0.0037
LEU 200
0.0019
GLU 201
0.0016
SER 202
0.0017
TRP 203
0.0022
ASN 204
0.0035
GLU 205
0.0023
LEU 206
0.0020
SER 207
0.0040
ARG 208
0.0044
PRO 209
0.0044
ARG 210
0.0062
ASP 211
0.0056
LEU 212
0.0041
GLU 213
0.0055
LYS 214
0.0070
VAL 215
0.0057
PHE 216
0.0056
ASP 217
0.0082
SER 218
0.0096
LYS 219
0.0113
GLU 220
0.0091
TYR 221
0.0066
ILE 222
0.0075
LYS 223
0.0063
TRP 224
0.0046
ARG 225
0.0042
SER 226
0.0042
PHE 227
0.0038
ARG 228
0.0027
ASP 229
0.0035
SER 230
0.0033
GLU 231
0.0024
ASP 232
0.0032
SER 233
0.0033
ARG 234
0.0031
PHE 235
0.0030
VAL 236
0.0031
SER 237
0.0031
LEU 238
0.0023
THR 239
0.0023
LEU 240
0.0018
PRO 241
0.0033
ARG 242
0.0043
THR 243
0.0049
LEU 244
0.0070
ALA 245
0.0070
ARG 246
0.0069
LEU 247
0.0080
PRO 248
0.0071
TYR 249
0.0062
GLY 250
0.0054
SER 251
0.0055
ASP 252
0.0085
THR 253
0.0078
LEU 254
0.0070
SER 255
0.0054
VAL 256
0.0042
GLU 257
0.0053
ALA 258
0.0059
PHE 259
0.0032
ASN 260
0.0016
TYR 261
0.0018
GLU 262
0.0037
GLU 263
0.0048
ALA 264
0.0063
LEU 265
0.0064
LYS 266
0.0096
THR 267
0.0131
PRO 268
0.0187
ASP 269
0.0212
GLY 270
0.0166
LYS 271
0.0144
ALA 272
0.0107
LEU 273
0.0098
PRO 274
0.0091
LEU 275
0.0078
PRO 276
0.0085
HIS 277
0.0078
GLU 278
0.0080
ASP 279
0.0084
TYR 280
0.0075
CYS 281
0.0075
TRP 282
0.0074
MET 283
0.0049
ASN 284
0.0038
ALA 285
0.0033
ALA 286
0.0025
TYR 287
0.0029
VAL 288
0.0028
MET 289
0.0020
GLY 290
0.0018
THR 291
0.0017
ARG 292
0.0010
LEU 293
0.0011
THR 294
0.0026
HIS 295
0.0040
SER 296
0.0044
PHE 297
0.0054
SER 298
0.0093
THR 299
0.0102
THR 300
0.0112
GLY 301
0.0103
TRP 302
0.0066
CYS 303
0.0033
THR 304
0.0034
SER 305
0.0044
ILE 306
0.0030
ARG 307
0.0030
GLY 308
0.0033
ALA 309
0.0026
GLU 310
0.0047
GLY 311
0.0044
GLY 312
0.0028
GLY 313
0.0023
LYS 314
0.0021
VAL 315
0.0026
GLU 316
0.0041
ASN 317
0.0053
LEU 318
0.0057
PRO 319
0.0082
ALA 320
0.0083
HIS 321
0.0079
ILE 322
0.0090
PHE 323
0.0092
THR 324
0.0123
SER 325
0.0164
ASP 326
0.0209
ASP 327
0.0269
GLY 328
0.0206
ASP 329
0.0203
LEU 330
0.0162
ASP 331
0.0106
LEU 332
0.0099
LYS 333
0.0096
CYS 334
0.0068
PRO 335
0.0069
THR 336
0.0061
GLU 337
0.0053
ILE 338
0.0047
GLY 339
0.0048
ILE 340
0.0031
THR 341
0.0039
ASP 342
0.0037
ARG 343
0.0043
ARG 344
0.0028
GLU 345
0.0020
ALA 346
0.0026
GLU 347
0.0024
LEU 348
0.0008
SER 349
0.0006
LYS 350
0.0014
LEU 351
0.0017
GLY 352
0.0012
PHE 353
0.0015
LEU 354
0.0020
PRO 355
0.0021
LEU 356
0.0027
CYS 357
0.0029
HIS 358
0.0041
TYR 359
0.0039
LYS 360
0.0047
ASN 361
0.0056
THR 362
0.0055
ASP 363
0.0057
TYR 364
0.0041
ALA 365
0.0033
VAL 366
0.0025
PHE 367
0.0026
PHE 368
0.0026
GLY 369
0.0028
GLY 370
0.0037
GLN 371
0.0032
SER 372
0.0034
THR 373
0.0030
GLN 374
0.0026
LYS 375
0.0028
PRO 376
0.0040
LYS 377
0.0080
LYS 378
0.0113
TYR 379
0.0255
ASP 380
0.0374
ARG 381
0.0365
PRO 382
0.0288
GLU 383
0.0302
ALA 384
0.0217
THR 385
0.0099
ALA 386
0.0115
ASN 387
0.0087
ALA 388
0.0022
ALA 389
0.0041
ILE 390
0.0057
SER 391
0.0037
ALA 392
0.0044
ARG 393
0.0050
LEU 394
0.0038
PRO 395
0.0036
TYR 396
0.0038
LEU 397
0.0032
MET 398
0.0024
ALA 399
0.0030
THR 400
0.0033
SER 401
0.0031
ARG 402
0.0042
PHE 403
0.0050
THR 404
0.0047
HIS 405
0.0065
TYR 406
0.0080
LEU 407
0.0071
LYS 408
0.0085
VAL 409
0.0116
MET 410
0.0114
ALA 411
0.0111
ARG 412
0.0137
ASP 413
0.0148
LYS 414
0.0142
ILE 415
0.0157
GLY 416
0.0175
SER 417
0.0170
PHE 418
0.0182
MET 419
0.0151
GLU 420
0.0145
ALA 421
0.0106
ASP 422
0.0102
ASP 423
0.0119
VAL 424
0.0101
GLU 425
0.0076
ALA 426
0.0077
TRP 427
0.0086
LEU 428
0.0078
ASN 429
0.0059
ARG 430
0.0072
TRP 431
0.0087
LEU 432
0.0074
MET 433
0.0089
ASN 434
0.0115
TYR 435
0.0109
VAL 436
0.0118
ASN 437
0.0163
ASP 438
0.0180
ASN 439
0.0274
PRO 440
0.0298
ASN 441
0.0365
SER 442
0.0277
GLY 443
0.0284
PRO 444
0.0223
GLU 445
0.0216
MET 446
0.0215
LYS 447
0.0174
ALA 448
0.0137
ARG 449
0.0153
TYR 450
0.0135
PRO 451
0.0095
LEU 452
0.0092
LYS 453
0.0127
GLU 454
0.0105
ALA 455
0.0065
LYS 456
0.0034
VAL 457
0.0055
MET 458
0.0050
VAL 459
0.0064
THR 460
0.0085
GLU 461
0.0076
VAL 462
0.0138
PRO 463
0.0265
GLY 464
0.0312
GLN 465
0.0257
PRO 466
0.0163
GLY 467
0.0156
SER 468
0.0155
TYR 469
0.0074
ASN 470
0.0068
VAL 471
0.0062
VAL 472
0.0041
ALA 473
0.0047
TRP 474
0.0041
MET 475
0.0060
ARG 476
0.0085
PRO 477
0.0069
TRP 478
0.0090
LEU 479
0.0092
GLN 480
0.0083
LEU 481
0.0164
GLU 482
0.0100
GLU 483
0.0100
LEU 484
0.0332
THR 485
0.0592
VAL 486
0.0433
SER 487
0.0649
MET 488
0.0564
ARG 489
0.0297
MET 490
0.0372
VAL 491
0.0250
ALA 492
0.0327
LYS 493
0.0230
ILE 494
0.0156
PRO 495
0.0134
GLN 496
0.0086
LEU 497
0.0065
GLY 498
0.0054
LYS 499
0.0055
ASP 500
0.0073
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.