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 = 0.1633
MET 1
0.0066
GLU 2
0.0087
GLU 3
0.0078
LEU 4
0.0050
LYS 5
0.0063
SER 6
0.0086
TYR 7
0.0073
TYR 8
0.0062
LYS 9
0.0079
ARG 10
0.0092
VAL 11
0.0086
ALA 12
0.0077
LYS 13
0.0092
TYR 14
0.0104
TYR 15
0.0089
SER 16
0.0079
ALA 17
0.0087
ALA 18
0.0091
ALA 19
0.0077
LEU 20
0.0019
LEU 21
0.0008
TYR 22
0.0092
TRP 23
0.0087
ASP 24
0.0107
MET 25
0.0183
GLN 26
0.0210
THR 27
0.0183
TYR 28
0.0288
MET 29
0.0410
PRO 30
0.0873
LYS 31
0.1579
ASP 32
0.1633
ALA 33
0.0864
GLY 34
0.0496
PRO 35
0.0352
TYR 36
0.0204
ARG 37
0.0106
ALA 38
0.0106
GLU 39
0.0067
VAL 40
0.0095
LEU 41
0.0089
SER 42
0.0123
GLU 43
0.0141
ILE 44
0.0129
GLY 45
0.0125
THR 46
0.0124
TYR 47
0.0119
ALA 48
0.0104
PHE 49
0.0107
LYS 50
0.0107
GLN 51
0.0093
ILE 52
0.0082
THR 53
0.0090
ASP 54
0.0091
ASP 55
0.0082
ALA 56
0.0073
LEU 57
0.0058
GLY 58
0.0052
LYS 59
0.0042
LEU 60
0.0033
LEU 61
0.0015
GLU 62
0.0021
THR 63
0.0010
ALA 64
0.0031
GLN 65
0.0061
PRO 66
0.0075
GLN 67
0.0106
SER 68
0.0109
GLU 69
0.0097
ILE 70
0.0074
ASP 71
0.0065
GLU 72
0.0060
LYS 73
0.0044
LEU 74
0.0030
VAL 75
0.0019
TYR 76
0.0032
VAL 77
0.0015
GLY 78
0.0015
LYS 79
0.0033
LYS 80
0.0050
GLU 81
0.0052
TYR 82
0.0065
TYR 83
0.0079
LYS 84
0.0091
TYR 85
0.0098
LYS 86
0.0105
LYS 87
0.0118
VAL 88
0.0125
PRO 89
0.0138
PRO 90
0.0138
GLU 91
0.0145
LEU 92
0.0138
PHE 93
0.0131
GLN 94
0.0130
GLU 95
0.0136
ILE 96
0.0125
MET 97
0.0119
ILE 98
0.0132
THR 99
0.0120
SER 100
0.0091
THR 101
0.0112
MET 102
0.0107
LEU 103
0.0074
GLU 104
0.0090
GLN 105
0.0117
LYS 106
0.0090
TRP 107
0.0076
GLU 108
0.0101
ILE 109
0.0100
ALA 110
0.0081
LYS 111
0.0078
PRO 112
0.0096
ARG 113
0.0084
GLY 114
0.0064
ASP 115
0.0055
PHE 116
0.0035
GLU 117
0.0036
GLU 118
0.0059
VAL 119
0.0057
ARG 120
0.0042
PRO 121
0.0067
LEU 122
0.0077
LEU 123
0.0057
GLU 124
0.0069
LYS 125
0.0094
ILE 126
0.0088
VAL 127
0.0077
ASP 128
0.0102
LEU 129
0.0114
SER 130
0.0094
ARG 131
0.0100
LYS 132
0.0120
TYR 133
0.0111
ALA 134
0.0102
ASP 135
0.0117
ILE 136
0.0125
LEU 137
0.0109
GLY 138
0.0111
TYR 139
0.0101
GLU 140
0.0100
GLY 141
0.0097
GLU 142
0.0082
PRO 143
0.0083
TYR 144
0.0062
ASN 145
0.0061
ALA 146
0.0070
LEU 147
0.0061
LEU 148
0.0040
ASP 149
0.0042
LEU 150
0.0046
TYR 151
0.0027
GLU 152
0.0012
PRO 153
0.0020
GLY 154
0.0030
MET 155
0.0025
LYS 156
0.0037
ALA 157
0.0034
GLU 158
0.0039
GLU 159
0.0030
VAL 160
0.0016
ASP 161
0.0021
GLN 162
0.0024
ILE 163
0.0011
PHE 164
0.0008
SER 165
0.0009
LYS 166
0.0008
VAL 167
0.0010
ARG 168
0.0013
ASP 169
0.0014
PHE 170
0.0018
ILE 171
0.0014
VAL 172
0.0019
GLU 173
0.0029
VAL 174
0.0026
LEU 175
0.0020
GLU 176
0.0033
LYS 177
0.0043
ILE 178
0.0039
GLU 179
0.0035
ARG 180
0.0051
LEU 181
0.0065
PRO 182
0.0070
LYS 183
0.0066
SER 184
0.0096
GLU 185
0.0102
ASP 186
0.0089
PRO 187
0.0097
PHE 188
0.0088
ASN 189
0.0098
ARG 190
0.0119
GLU 191
0.0128
ILE 192
0.0123
GLY 193
0.0137
VAL 194
0.0128
ASP 195
0.0138
LYS 196
0.0119
GLN 197
0.0098
LYS 198
0.0105
GLU 199
0.0102
PHE 200
0.0081
SER 201
0.0074
ASN 202
0.0073
TRP 203
0.0064
LEU 204
0.0050
LEU 205
0.0051
HIS 206
0.0048
TYR 207
0.0035
LEU 208
0.0035
LYS 209
0.0043
TYR 210
0.0050
ASP 211
0.0046
PHE 212
0.0050
THR 213
0.0048
LYS 214
0.0044
GLY 215
0.0051
ARG 216
0.0055
LEU 217
0.0069
ASP 218
0.0082
VAL 219
0.0098
SER 220
0.0122
ALA 221
0.0121
HIS 222
0.0117
PRO 223
0.0103
PHE 224
0.0102
THR 225
0.0090
ASN 226
0.0079
PRO 227
0.0070
ILE 228
0.0054
GLY 229
0.0062
LEU 230
0.0058
ASN 231
0.0051
ASP 232
0.0045
VAL 233
0.0059
ARG 234
0.0063
ILE 235
0.0077
THR 236
0.0085
THR 237
0.0079
ARG 238
0.0087
TYR 239
0.0087
ILE 240
0.0081
VAL 241
0.0112
ASN 242
0.0103
ASP 243
0.0079
ILE 244
0.0076
ARG 245
0.0051
ASN 246
0.0058
SER 247
0.0063
ILE 248
0.0048
TYR 249
0.0037
SER 250
0.0053
THR 251
0.0053
ILE 252
0.0040
HIS 253
0.0042
GLU 254
0.0057
PHE 255
0.0052
GLY 256
0.0046
HIS 257
0.0052
ALA 258
0.0056
LEU 259
0.0050
TYR 260
0.0047
ALA 261
0.0055
LEU 262
0.0056
SER 263
0.0053
ILE 264
0.0059
PRO 265
0.0066
THR 266
0.0071
GLU 267
0.0070
PHE 268
0.0054
TYR 269
0.0058
GLY 270
0.0057
LEU 271
0.0046
PRO 272
0.0027
ILE 273
0.0030
GLY 274
0.0043
SER 275
0.0038
SER 276
0.0035
ALA 277
0.0020
SER 278
0.0013
TYR 279
0.0021
GLY 280
0.0019
PHE 281
0.0028
ASP 282
0.0032
GLU 283
0.0028
SER 284
0.0029
GLN 285
0.0034
SER 286
0.0032
ARG 287
0.0022
PHE 288
0.0024
TRP 289
0.0024
GLU 290
0.0021
ASN 291
0.0009
VAL 292
0.0009
VAL 293
0.0006
GLY 294
0.0013
ARG 295
0.0019
SER 296
0.0026
LEU 297
0.0045
ALA 298
0.0037
PHE 299
0.0025
TRP 300
0.0044
LYS 301
0.0054
GLY 302
0.0044
ILE 303
0.0052
TYR 304
0.0076
SER 305
0.0088
LYS 306
0.0084
PHE 307
0.0087
ILE 308
0.0107
GLU 309
0.0118
ILE 310
0.0115
VAL 311
0.0121
PRO 312
0.0138
GLU 313
0.0143
MET 314
0.0125
ARG 315
0.0133
GLY 316
0.0140
TYR 317
0.0120
SER 318
0.0111
VAL 319
0.0086
GLU 320
0.0085
GLU 321
0.0091
LEU 322
0.0074
TRP 323
0.0059
ARG 324
0.0061
ALA 325
0.0061
VAL 326
0.0044
ASN 327
0.0037
ARG 328
0.0043
VAL 329
0.0022
GLN 330
0.0012
ARG 331
0.0029
SER 332
0.0034
PHE 333
0.0037
ILE 334
0.0034
ARG 335
0.0028
THR 336
0.0032
GLU 337
0.0023
ALA 338
0.0016
ASP 339
0.0010
GLU 340
0.0007
VAL 341
0.0009
THR 342
0.0010
TYR 343
0.0013
ASN 344
0.0011
LEU 345
0.0011
HIS 346
0.0015
ILE 347
0.0008
ILE 348
0.0008
ILE 349
0.0011
ARG 350
0.0004
PHE 351
0.0010
GLU 352
0.0021
ILE 353
0.0017
GLU 354
0.0024
ARG 355
0.0040
GLU 356
0.0049
LEU 357
0.0049
ILE 358
0.0066
ASN 359
0.0076
GLY 360
0.0081
GLU 361
0.0071
LEU 362
0.0053
SER 363
0.0051
VAL 364
0.0037
LYS 365
0.0030
ASP 366
0.0027
VAL 367
0.0008
PRO 368
0.0015
ASP 369
0.0027
LYS 370
0.0022
TRP 371
0.0020
ASN 372
0.0035
GLU 373
0.0034
LEU 374
0.0029
TYR 375
0.0033
LYS 376
0.0041
LYS 377
0.0037
TYR 378
0.0029
LEU 379
0.0032
GLY 380
0.0044
LEU 381
0.0046
ASP 382
0.0058
VAL 383
0.0053
PRO 384
0.0064
ASN 385
0.0060
ASN 386
0.0048
THR 387
0.0063
LEU 388
0.0054
GLY 389
0.0040
CYS 390
0.0028
MET 391
0.0043
GLN 392
0.0048
ASP 393
0.0043
PRO 394
0.0053
HIS 395
0.0043
TRP 396
0.0037
PHE 397
0.0056
GLY 398
0.0074
GLY 399
0.0066
ASN 400
0.0054
PHE 401
0.0042
GLY 402
0.0033
TYR 403
0.0025
PHE 404
0.0015
PRO 405
0.0005
THR 406
0.0008
TYR 407
0.0013
ALA 408
0.0010
LEU 409
0.0010
GLY 410
0.0015
ASN 411
0.0015
LEU 412
0.0016
TYR 413
0.0021
ALA 414
0.0021
ALA 415
0.0018
GLN 416
0.0026
ILE 417
0.0029
PHE 418
0.0024
GLU 419
0.0030
LYS 420
0.0037
LEU 421
0.0035
LYS 422
0.0035
GLU 423
0.0046
GLU 424
0.0050
ILE 425
0.0039
ASN 426
0.0034
PHE 427
0.0029
GLU 428
0.0027
GLU 429
0.0023
VAL 430
0.0017
VAL 431
0.0008
SER 432
0.0020
ALA 433
0.0010
GLY 434
0.0011
ASN 435
0.0014
PHE 436
0.0022
GLU 437
0.0038
ILE 438
0.0037
ILE 439
0.0033
LYS 440
0.0042
ASN 441
0.0052
PHE 442
0.0047
LEU 443
0.0043
LYS 444
0.0054
GLU 445
0.0058
LYS 446
0.0051
ILE 447
0.0046
HIS 448
0.0049
SER 449
0.0058
LYS 450
0.0051
GLY 451
0.0044
LYS 452
0.0029
MET 453
0.0037
TYR 454
0.0031
GLU 455
0.0021
PRO 456
0.0022
SER 457
0.0027
ASP 458
0.0037
LEU 459
0.0036
ILE 460
0.0033
LYS 461
0.0041
ILE 462
0.0046
VAL 463
0.0042
THR 464
0.0040
GLY 465
0.0046
LYS 466
0.0039
PRO 467
0.0034
LEU 468
0.0026
SER 469
0.0024
TYR 470
0.0021
GLU 471
0.0026
SER 472
0.0026
PHE 473
0.0020
VAL 474
0.0026
ARG 475
0.0030
TYR 476
0.0021
ILE 477
0.0024
LYS 478
0.0040
ASP 479
0.0040
LYS 480
0.0034
TYR 481
0.0041
SER 482
0.0056
LYS 483
0.0058
VAL 484
0.0055
TYR 485
0.0060
GLU 486
0.0072
ILE 487
0.0069
GLU 488
0.0069
LEU 489
0.0057
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.