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 = 0.0395
MET 1
0.0159
ALA 2
0.0101
ARG 3
0.0216
MET 4
0.0254
ASN 5
0.0179
GLU 6
0.0107
PHE 7
0.0223
LYS 8
0.0319
THR 9
0.0395
GLN 10
0.0284
ASN 11
0.0243
ALA 12
0.0342
THR 13
0.0157
GLU 14
0.0149
THR 15
0.0120
GLN 16
0.0119
LEU 17
0.0035
LEU 18
0.0119
ASP 19
0.0065
GLU 20
0.0097
GLY 21
0.0077
ASP 22
0.0112
ILE 23
0.0131
LEU 24
0.0092
GLU 25
0.0084
ARG 26
0.0130
VAL 27
0.0099
ILE 28
0.0059
SER 29
0.0119
ALA 30
0.0124
THR 31
0.0049
LYS 32
0.0127
GLN 33
0.0138
THR 34
0.0081
SER 35
0.0089
ALA 36
0.0056
ASP 37
0.0043
ASP 38
0.0063
THR 39
0.0039
ARG 40
0.0045
ASP 41
0.0063
LEU 42
0.0071
ILE 43
0.0066
ARG 44
0.0077
ASN 45
0.0069
LEU 46
0.0026
VAL 47
0.0040
GLU 48
0.0024
GLU 49
0.0039
VAL 50
0.0046
GLN 51
0.0066
GLU 52
0.0084
GLY 53
0.0076
THR 54
0.0063
VAL 55
0.0046
VAL 56
0.0031
TRP 57
0.0066
ASP 58
0.0105
ARG 59
0.0154
ASN 60
0.0089
ILE 61
0.0029
ALA 62
0.0057
LYS 63
0.0079
THR 64
0.0019
ILE 65
0.0074
ASN 66
0.0106
ARG 67
0.0061
ALA 68
0.0077
ILE 69
0.0123
ALA 70
0.0091
GLN 71
0.0076
ILE 72
0.0092
ASP 73
0.0082
SER 74
0.0074
LYS 75
0.0068
ILE 76
0.0062
SER 77
0.0067
SER 78
0.0059
GLN 79
0.0086
LEU 80
0.0091
ALA 81
0.0083
GLU 82
0.0118
ILE 83
0.0127
MET 84
0.0103
HIS 85
0.0100
ALA 86
0.0130
ASP 87
0.0131
ASP 88
0.0132
PHE 89
0.0116
LYS 90
0.0096
LYS 91
0.0078
LEU 92
0.0076
GLU 93
0.0067
GLY 94
0.0047
SER 95
0.0054
TRP 96
0.0053
ARG 97
0.0041
GLY 98
0.0034
LEU 99
0.0029
SER 100
0.0029
TYR 101
0.0015
LEU 102
0.0008
VAL 103
0.0022
HIS 104
0.0027
ASN 105
0.0017
SER 106
0.0014
GLU 107
0.0020
THR 108
0.0022
ASN 109
0.0038
ALA 110
0.0043
ASN 111
0.0039
LEU 112
0.0023
LYS 113
0.0014
ILE 114
0.0014
ARG 115
0.0038
VAL 116
0.0054
LEU 117
0.0065
ASN 118
0.0090
LEU 119
0.0090
THR 120
0.0096
LYS 121
0.0078
ARG 122
0.0085
GLU 123
0.0100
LEU 124
0.0080
TYR 125
0.0057
LYS 126
0.0087
ASP 127
0.0099
LEU 128
0.0072
ASP 129
0.0067
ARG 130
0.0127
ALA 131
0.0130
VAL 132
0.0146
GLU 133
0.0118
PHE 134
0.0086
ASP 135
0.0096
GLN 136
0.0125
SER 137
0.0111
GLU 138
0.0121
THR 139
0.0091
PHE 140
0.0080
LYS 141
0.0099
LYS 142
0.0081
ILE 143
0.0062
TYR 144
0.0058
GLU 145
0.0069
SER 146
0.0066
GLU 147
0.0054
PHE 148
0.0055
GLY 149
0.0068
THR 150
0.0062
PRO 151
0.0076
GLY 152
0.0062
GLY 153
0.0050
GLU 154
0.0045
PRO 155
0.0047
TYR 156
0.0049
GLY 157
0.0042
ALA 158
0.0038
VAL 159
0.0038
ILE 160
0.0018
GLY 161
0.0017
ASP 162
0.0012
PHE 163
0.0027
GLU 164
0.0030
PHE 165
0.0025
THR 166
0.0094
ASN 167
0.0112
HIS 168
0.0117
PRO 169
0.0104
GLU 170
0.0061
ASP 171
0.0054
ILE 172
0.0060
GLU 173
0.0039
LEU 174
0.0016
LEU 175
0.0017
SER 176
0.0021
LYS 177
0.0025
MET 178
0.0023
SER 179
0.0011
ASN 180
0.0022
VAL 181
0.0038
ALA 182
0.0028
ALA 183
0.0019
SER 184
0.0036
ALA 185
0.0035
PHE 186
0.0037
CYS 187
0.0034
PRO 188
0.0032
PHE 189
0.0031
ILE 190
0.0021
SER 191
0.0013
ALA 192
0.0012
ALA 193
0.0034
ASP 194
0.0056
HIS 195
0.0064
SER 196
0.0104
LEU 197
0.0082
PHE 198
0.0075
GLY 199
0.0101
LEU 200
0.0108
GLU 201
0.0146
SER 202
0.0108
TRP 203
0.0089
ASN 204
0.0115
GLU 205
0.0116
LEU 206
0.0086
SER 207
0.0104
ARG 208
0.0123
PRO 209
0.0092
ARG 210
0.0085
ASP 211
0.0031
LEU 212
0.0039
GLU 213
0.0057
LYS 214
0.0103
VAL 215
0.0114
PHE 216
0.0111
ASP 217
0.0194
SER 218
0.0250
LYS 219
0.0302
GLU 220
0.0225
TYR 221
0.0165
ILE 222
0.0199
LYS 223
0.0136
TRP 224
0.0103
ARG 225
0.0130
SER 226
0.0123
PHE 227
0.0086
ARG 228
0.0078
ASP 229
0.0092
SER 230
0.0077
GLU 231
0.0078
ASP 232
0.0043
SER 233
0.0036
ARG 234
0.0036
PHE 235
0.0022
VAL 236
0.0024
SER 237
0.0026
LEU 238
0.0011
THR 239
0.0014
LEU 240
0.0028
PRO 241
0.0054
ARG 242
0.0052
THR 243
0.0050
LEU 244
0.0062
ALA 245
0.0060
ARG 246
0.0048
LEU 247
0.0072
PRO 248
0.0065
TYR 249
0.0067
GLY 250
0.0074
SER 251
0.0086
ASP 252
0.0065
THR 253
0.0059
LEU 254
0.0086
SER 255
0.0097
VAL 256
0.0163
GLU 257
0.0235
ALA 258
0.0208
PHE 259
0.0119
ASN 260
0.0111
TYR 261
0.0089
GLU 262
0.0073
GLU 263
0.0062
ALA 264
0.0040
LEU 265
0.0050
LYS 266
0.0072
THR 267
0.0123
PRO 268
0.0292
ASP 269
0.0211
GLY 270
0.0141
LYS 271
0.0050
ALA 272
0.0020
LEU 273
0.0050
PRO 274
0.0034
LEU 275
0.0033
PRO 276
0.0042
HIS 277
0.0071
GLU 278
0.0084
ASP 279
0.0068
TYR 280
0.0062
CYS 281
0.0060
TRP 282
0.0063
MET 283
0.0033
ASN 284
0.0027
ALA 285
0.0028
ALA 286
0.0018
TYR 287
0.0012
VAL 288
0.0014
MET 289
0.0012
GLY 290
0.0010
THR 291
0.0007
ARG 292
0.0013
LEU 293
0.0019
THR 294
0.0016
HIS 295
0.0012
SER 296
0.0015
PHE 297
0.0022
SER 298
0.0018
THR 299
0.0017
THR 300
0.0020
GLY 301
0.0031
TRP 302
0.0024
CYS 303
0.0027
THR 304
0.0028
SER 305
0.0021
ILE 306
0.0021
ARG 307
0.0028
GLY 308
0.0037
ALA 309
0.0045
GLU 310
0.0040
GLY 311
0.0033
GLY 312
0.0023
GLY 313
0.0024
LYS 314
0.0029
VAL 315
0.0026
GLU 316
0.0034
ASN 317
0.0042
LEU 318
0.0047
PRO 319
0.0074
ALA 320
0.0072
HIS 321
0.0065
ILE 322
0.0099
PHE 323
0.0066
THR 324
0.0097
SER 325
0.0176
ASP 326
0.0267
ASP 327
0.0348
GLY 328
0.0261
ASP 329
0.0269
LEU 330
0.0211
ASP 331
0.0094
LEU 332
0.0091
LYS 333
0.0070
CYS 334
0.0068
PRO 335
0.0063
THR 336
0.0061
GLU 337
0.0078
ILE 338
0.0086
GLY 339
0.0090
ILE 340
0.0087
THR 341
0.0103
ASP 342
0.0101
ARG 343
0.0090
ARG 344
0.0065
GLU 345
0.0056
ALA 346
0.0054
GLU 347
0.0025
LEU 348
0.0011
SER 349
0.0028
LYS 350
0.0040
LEU 351
0.0038
GLY 352
0.0029
PHE 353
0.0015
LEU 354
0.0012
PRO 355
0.0027
LEU 356
0.0035
CYS 357
0.0053
HIS 358
0.0056
TYR 359
0.0065
LYS 360
0.0082
ASN 361
0.0070
THR 362
0.0059
ASP 363
0.0053
TYR 364
0.0047
ALA 365
0.0041
VAL 366
0.0035
PHE 367
0.0029
PHE 368
0.0040
GLY 369
0.0032
GLY 370
0.0033
GLN 371
0.0034
SER 372
0.0039
THR 373
0.0038
GLN 374
0.0048
LYS 375
0.0054
PRO 376
0.0048
LYS 377
0.0063
LYS 378
0.0093
TYR 379
0.0198
ASP 380
0.0307
ARG 381
0.0226
PRO 382
0.0309
GLU 383
0.0263
ALA 384
0.0094
THR 385
0.0090
ALA 386
0.0161
ASN 387
0.0161
ALA 388
0.0074
ALA 389
0.0067
ILE 390
0.0091
SER 391
0.0076
ALA 392
0.0063
ARG 393
0.0055
LEU 394
0.0046
PRO 395
0.0041
TYR 396
0.0051
LEU 397
0.0043
MET 398
0.0042
ALA 399
0.0043
THR 400
0.0053
SER 401
0.0056
ARG 402
0.0051
PHE 403
0.0064
THR 404
0.0071
HIS 405
0.0066
TYR 406
0.0081
LEU 407
0.0092
LYS 408
0.0094
VAL 409
0.0094
MET 410
0.0098
ALA 411
0.0108
ARG 412
0.0107
ASP 413
0.0107
LYS 414
0.0108
ILE 415
0.0136
GLY 416
0.0145
SER 417
0.0133
PHE 418
0.0109
MET 419
0.0053
GLU 420
0.0017
ALA 421
0.0030
ASP 422
0.0040
ASP 423
0.0018
VAL 424
0.0040
GLU 425
0.0044
ALA 426
0.0021
TRP 427
0.0049
LEU 428
0.0064
ASN 429
0.0046
ARG 430
0.0043
TRP 431
0.0059
LEU 432
0.0056
MET 433
0.0031
ASN 434
0.0040
TYR 435
0.0032
VAL 436
0.0014
ASN 437
0.0035
ASP 438
0.0057
ASN 439
0.0116
PRO 440
0.0152
ASN 441
0.0191
SER 442
0.0119
GLY 443
0.0124
PRO 444
0.0088
GLU 445
0.0079
MET 446
0.0074
LYS 447
0.0053
ALA 448
0.0028
ARG 449
0.0035
TYR 450
0.0018
PRO 451
0.0016
LEU 452
0.0030
LYS 453
0.0047
GLU 454
0.0040
ALA 455
0.0049
LYS 456
0.0063
VAL 457
0.0081
MET 458
0.0089
VAL 459
0.0084
THR 460
0.0105
GLU 461
0.0084
VAL 462
0.0091
PRO 463
0.0285
GLY 464
0.0306
GLN 465
0.0204
PRO 466
0.0270
GLY 467
0.0199
SER 468
0.0090
TYR 469
0.0065
ASN 470
0.0116
VAL 471
0.0124
VAL 472
0.0136
ALA 473
0.0108
TRP 474
0.0102
MET 475
0.0072
ARG 476
0.0066
PRO 477
0.0046
TRP 478
0.0051
LEU 479
0.0069
GLN 480
0.0064
LEU 481
0.0079
GLU 482
0.0077
GLU 483
0.0106
LEU 484
0.0092
THR 485
0.0079
VAL 486
0.0070
SER 487
0.0073
MET 488
0.0064
ARG 489
0.0099
MET 490
0.0048
VAL 491
0.0052
ALA 492
0.0096
LYS 493
0.0079
ILE 494
0.0064
PRO 495
0.0051
GLN 496
0.0035
LEU 497
0.0084
GLY 498
0.0048
LYS 499
0.0035
ASP 500
0.0022
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.