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 = 0.0723
MET 1
0.0019
ALA 2
0.0019
ARG 3
0.0024
MET 4
0.0016
ASN 5
0.0009
GLU 6
0.0014
PHE 7
0.0020
LYS 8
0.0024
THR 9
0.0030
GLN 10
0.0031
ASN 11
0.0047
ALA 12
0.0045
THR 13
0.0073
GLU 14
0.0076
THR 15
0.0046
GLN 16
0.0044
LEU 17
0.0047
LEU 18
0.0034
ASP 19
0.0071
GLU 20
0.0091
GLY 21
0.0093
ASP 22
0.0059
ILE 23
0.0058
LEU 24
0.0028
GLU 25
0.0061
ARG 26
0.0097
VAL 27
0.0062
ILE 28
0.0012
SER 29
0.0045
ALA 30
0.0022
THR 31
0.0077
LYS 32
0.0142
GLN 33
0.0189
THR 34
0.0174
SER 35
0.0157
ALA 36
0.0116
ASP 37
0.0115
ASP 38
0.0024
THR 39
0.0020
ARG 40
0.0084
ASP 41
0.0140
LEU 42
0.0147
ILE 43
0.0120
ARG 44
0.0142
ASN 45
0.0178
LEU 46
0.0108
VAL 47
0.0117
GLU 48
0.0108
GLU 49
0.0054
VAL 50
0.0076
GLN 51
0.0066
GLU 52
0.0028
GLY 53
0.0076
THR 54
0.0050
VAL 55
0.0066
VAL 56
0.0044
TRP 57
0.0035
ASP 58
0.0066
ARG 59
0.0143
ASN 60
0.0089
ILE 61
0.0048
ALA 62
0.0036
LYS 63
0.0046
THR 64
0.0011
ILE 65
0.0023
ASN 66
0.0030
ARG 67
0.0026
ALA 68
0.0029
ILE 69
0.0029
ALA 70
0.0079
GLN 71
0.0111
ILE 72
0.0117
ASP 73
0.0108
SER 74
0.0184
LYS 75
0.0227
ILE 76
0.0147
SER 77
0.0124
SER 78
0.0181
GLN 79
0.0157
LEU 80
0.0093
ALA 81
0.0088
GLU 82
0.0082
ILE 83
0.0095
MET 84
0.0091
HIS 85
0.0100
ALA 86
0.0130
ASP 87
0.0151
ASP 88
0.0170
PHE 89
0.0140
LYS 90
0.0110
LYS 91
0.0084
LEU 92
0.0087
GLU 93
0.0079
GLY 94
0.0057
SER 95
0.0061
TRP 96
0.0057
ARG 97
0.0048
GLY 98
0.0049
LEU 99
0.0053
SER 100
0.0067
TYR 101
0.0063
LEU 102
0.0059
VAL 103
0.0084
HIS 104
0.0096
ASN 105
0.0088
SER 106
0.0106
GLU 107
0.0132
THR 108
0.0130
ASN 109
0.0151
ALA 110
0.0157
ASN 111
0.0138
LEU 112
0.0113
LYS 113
0.0098
ILE 114
0.0081
ARG 115
0.0089
VAL 116
0.0066
LEU 117
0.0037
ASN 118
0.0060
LEU 119
0.0066
THR 120
0.0076
LYS 121
0.0059
ARG 122
0.0049
GLU 123
0.0064
LEU 124
0.0071
TYR 125
0.0055
LYS 126
0.0065
ASP 127
0.0099
LEU 128
0.0077
ASP 129
0.0073
ARG 130
0.0149
ALA 131
0.0134
VAL 132
0.0149
GLU 133
0.0083
PHE 134
0.0068
ASP 135
0.0092
GLN 136
0.0119
SER 137
0.0093
GLU 138
0.0100
THR 139
0.0086
PHE 140
0.0075
LYS 141
0.0089
LYS 142
0.0067
ILE 143
0.0055
TYR 144
0.0046
GLU 145
0.0035
SER 146
0.0034
GLU 147
0.0039
PHE 148
0.0034
GLY 149
0.0029
THR 150
0.0029
PRO 151
0.0052
GLY 152
0.0065
GLY 153
0.0052
GLU 154
0.0048
PRO 155
0.0036
TYR 156
0.0047
GLY 157
0.0015
ALA 158
0.0011
VAL 159
0.0020
ILE 160
0.0024
GLY 161
0.0030
ASP 162
0.0020
PHE 163
0.0042
GLU 164
0.0041
PHE 165
0.0039
THR 166
0.0031
ASN 167
0.0027
HIS 168
0.0024
PRO 169
0.0033
GLU 170
0.0037
ASP 171
0.0036
ILE 172
0.0029
GLU 173
0.0039
LEU 174
0.0044
LEU 175
0.0046
SER 176
0.0041
LYS 177
0.0057
MET 178
0.0057
SER 179
0.0057
ASN 180
0.0061
VAL 181
0.0056
ALA 182
0.0059
ALA 183
0.0054
SER 184
0.0032
ALA 185
0.0030
PHE 186
0.0032
CYS 187
0.0030
PRO 188
0.0032
PHE 189
0.0038
ILE 190
0.0030
SER 191
0.0033
ALA 192
0.0034
ALA 193
0.0047
ASP 194
0.0062
HIS 195
0.0069
SER 196
0.0066
LEU 197
0.0053
PHE 198
0.0060
GLY 199
0.0079
LEU 200
0.0097
GLU 201
0.0125
SER 202
0.0080
TRP 203
0.0062
ASN 204
0.0056
GLU 205
0.0103
LEU 206
0.0081
SER 207
0.0090
ARG 208
0.0137
PRO 209
0.0114
ARG 210
0.0133
ASP 211
0.0109
LEU 212
0.0085
GLU 213
0.0088
LYS 214
0.0105
VAL 215
0.0071
PHE 216
0.0069
ASP 217
0.0170
SER 218
0.0157
LYS 219
0.0177
GLU 220
0.0094
TYR 221
0.0044
ILE 222
0.0064
LYS 223
0.0026
TRP 224
0.0027
ARG 225
0.0056
SER 226
0.0046
PHE 227
0.0051
ARG 228
0.0062
ASP 229
0.0101
SER 230
0.0106
GLU 231
0.0136
ASP 232
0.0085
SER 233
0.0072
ARG 234
0.0079
PHE 235
0.0053
VAL 236
0.0050
SER 237
0.0042
LEU 238
0.0034
THR 239
0.0033
LEU 240
0.0036
PRO 241
0.0039
ARG 242
0.0044
THR 243
0.0046
LEU 244
0.0051
ALA 245
0.0045
ARG 246
0.0052
LEU 247
0.0058
PRO 248
0.0061
TYR 249
0.0076
GLY 250
0.0086
SER 251
0.0098
ASP 252
0.0078
THR 253
0.0090
LEU 254
0.0089
SER 255
0.0103
VAL 256
0.0125
GLU 257
0.0243
ALA 258
0.0150
PHE 259
0.0029
ASN 260
0.0078
TYR 261
0.0072
GLU 262
0.0098
GLU 263
0.0088
ALA 264
0.0091
LEU 265
0.0078
LYS 266
0.0064
THR 267
0.0145
PRO 268
0.0723
ASP 269
0.0400
GLY 270
0.0357
LYS 271
0.0120
ALA 272
0.0125
LEU 273
0.0133
PRO 274
0.0060
LEU 275
0.0064
PRO 276
0.0058
HIS 277
0.0063
GLU 278
0.0066
ASP 279
0.0069
TYR 280
0.0052
CYS 281
0.0052
TRP 282
0.0052
MET 283
0.0033
ASN 284
0.0028
ALA 285
0.0024
ALA 286
0.0019
TYR 287
0.0029
VAL 288
0.0026
MET 289
0.0019
GLY 290
0.0031
THR 291
0.0050
ARG 292
0.0055
LEU 293
0.0036
THR 294
0.0056
HIS 295
0.0083
SER 296
0.0071
PHE 297
0.0067
SER 298
0.0090
THR 299
0.0085
THR 300
0.0050
GLY 301
0.0040
TRP 302
0.0035
CYS 303
0.0031
THR 304
0.0034
SER 305
0.0055
ILE 306
0.0050
ARG 307
0.0059
GLY 308
0.0084
ALA 309
0.0099
GLU 310
0.0183
GLY 311
0.0117
GLY 312
0.0094
GLY 313
0.0056
LYS 314
0.0061
VAL 315
0.0058
GLU 316
0.0056
ASN 317
0.0069
LEU 318
0.0059
PRO 319
0.0062
ALA 320
0.0072
HIS 321
0.0049
ILE 322
0.0104
PHE 323
0.0067
THR 324
0.0085
SER 325
0.0177
ASP 326
0.0557
ASP 327
0.0663
GLY 328
0.0239
ASP 329
0.0090
LEU 330
0.0114
ASP 331
0.0107
LEU 332
0.0096
LYS 333
0.0079
CYS 334
0.0067
PRO 335
0.0059
THR 336
0.0055
GLU 337
0.0052
ILE 338
0.0045
GLY 339
0.0040
ILE 340
0.0041
THR 341
0.0039
ASP 342
0.0031
ARG 343
0.0059
ARG 344
0.0058
GLU 345
0.0032
ALA 346
0.0041
GLU 347
0.0047
LEU 348
0.0042
SER 349
0.0046
LYS 350
0.0048
LEU 351
0.0049
GLY 352
0.0044
PHE 353
0.0038
LEU 354
0.0033
PRO 355
0.0023
LEU 356
0.0016
CYS 357
0.0004
HIS 358
0.0044
TYR 359
0.0039
LYS 360
0.0070
ASN 361
0.0089
THR 362
0.0065
ASP 363
0.0057
TYR 364
0.0052
ALA 365
0.0033
VAL 366
0.0036
PHE 367
0.0024
PHE 368
0.0038
GLY 369
0.0034
GLY 370
0.0045
GLN 371
0.0055
SER 372
0.0057
THR 373
0.0066
GLN 374
0.0095
LYS 375
0.0109
PRO 376
0.0187
LYS 377
0.0208
LYS 378
0.0209
TYR 379
0.0059
ASP 380
0.0152
ARG 381
0.0119
PRO 382
0.0165
GLU 383
0.0105
ALA 384
0.0136
THR 385
0.0174
ALA 386
0.0196
ASN 387
0.0208
ALA 388
0.0197
ALA 389
0.0177
ILE 390
0.0130
SER 391
0.0106
ALA 392
0.0100
ARG 393
0.0068
LEU 394
0.0042
PRO 395
0.0029
TYR 396
0.0036
LEU 397
0.0038
MET 398
0.0022
ALA 399
0.0023
THR 400
0.0036
SER 401
0.0031
ARG 402
0.0030
PHE 403
0.0048
THR 404
0.0046
HIS 405
0.0046
TYR 406
0.0063
LEU 407
0.0060
LYS 408
0.0055
VAL 409
0.0063
MET 410
0.0063
ALA 411
0.0047
ARG 412
0.0052
ASP 413
0.0081
LYS 414
0.0063
ILE 415
0.0089
GLY 416
0.0155
SER 417
0.0143
PHE 418
0.0168
MET 419
0.0099
GLU 420
0.0144
ALA 421
0.0086
ASP 422
0.0117
ASP 423
0.0078
VAL 424
0.0038
GLU 425
0.0069
ALA 426
0.0085
TRP 427
0.0058
LEU 428
0.0069
ASN 429
0.0086
ARG 430
0.0083
TRP 431
0.0080
LEU 432
0.0077
MET 433
0.0059
ASN 434
0.0052
TYR 435
0.0054
VAL 436
0.0056
ASN 437
0.0068
ASP 438
0.0116
ASN 439
0.0178
PRO 440
0.0206
ASN 441
0.0235
SER 442
0.0131
GLY 443
0.0120
PRO 444
0.0079
GLU 445
0.0063
MET 446
0.0065
LYS 447
0.0050
ALA 448
0.0016
ARG 449
0.0015
TYR 450
0.0021
PRO 451
0.0026
LEU 452
0.0055
LYS 453
0.0080
GLU 454
0.0085
ALA 455
0.0073
LYS 456
0.0073
VAL 457
0.0082
MET 458
0.0071
VAL 459
0.0048
THR 460
0.0077
GLU 461
0.0065
VAL 462
0.0085
PRO 463
0.0163
GLY 464
0.0089
GLN 465
0.0141
PRO 466
0.0209
GLY 467
0.0164
SER 468
0.0147
TYR 469
0.0048
ASN 470
0.0036
VAL 471
0.0043
VAL 472
0.0082
ALA 473
0.0084
TRP 474
0.0104
MET 475
0.0077
ARG 476
0.0079
PRO 477
0.0054
TRP 478
0.0030
LEU 479
0.0038
GLN 480
0.0059
LEU 481
0.0089
GLU 482
0.0096
GLU 483
0.0086
LEU 484
0.0233
THR 485
0.0119
VAL 486
0.0104
SER 487
0.0162
MET 488
0.0083
ARG 489
0.0157
MET 490
0.0109
VAL 491
0.0091
ALA 492
0.0191
LYS 493
0.0049
ILE 494
0.0035
PRO 495
0.0081
GLN 496
0.0033
LEU 497
0.0057
GLY 498
0.0043
LYS 499
0.0038
ASP 500
0.0039
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.