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 = 0.0566
MET 1
0.0064
ALA 2
0.0041
ARG 3
0.0008
MET 4
0.0030
ASN 5
0.0046
GLU 6
0.0055
PHE 7
0.0047
LYS 8
0.0036
THR 9
0.0081
GLN 10
0.0083
ASN 11
0.0109
ALA 12
0.0142
THR 13
0.0100
GLU 14
0.0056
THR 15
0.0061
GLN 16
0.0058
LEU 17
0.0096
LEU 18
0.0114
ASP 19
0.0105
GLU 20
0.0100
GLY 21
0.0096
ASP 22
0.0096
ILE 23
0.0093
LEU 24
0.0076
GLU 25
0.0075
ARG 26
0.0083
VAL 27
0.0070
ILE 28
0.0056
SER 29
0.0065
ALA 30
0.0066
THR 31
0.0050
LYS 32
0.0040
GLN 33
0.0023
THR 34
0.0021
SER 35
0.0017
ALA 36
0.0033
ASP 37
0.0028
ASP 38
0.0030
THR 39
0.0041
ARG 40
0.0049
ASP 41
0.0049
LEU 42
0.0057
ILE 43
0.0062
ARG 44
0.0066
ASN 45
0.0068
LEU 46
0.0066
VAL 47
0.0070
GLU 48
0.0071
GLU 49
0.0067
VAL 50
0.0076
GLN 51
0.0080
GLU 52
0.0075
GLY 53
0.0088
THR 54
0.0079
VAL 55
0.0080
VAL 56
0.0092
TRP 57
0.0093
ASP 58
0.0104
ARG 59
0.0107
ASN 60
0.0107
ILE 61
0.0094
ALA 62
0.0098
LYS 63
0.0103
THR 64
0.0090
ILE 65
0.0085
ASN 66
0.0093
ARG 67
0.0089
ALA 68
0.0078
ILE 69
0.0080
ALA 70
0.0075
GLN 71
0.0083
ILE 72
0.0086
ASP 73
0.0071
SER 74
0.0091
LYS 75
0.0123
ILE 76
0.0135
SER 77
0.0099
SER 78
0.0155
GLN 79
0.0190
LEU 80
0.0153
ALA 81
0.0135
GLU 82
0.0191
ILE 83
0.0191
MET 84
0.0132
HIS 85
0.0137
ALA 86
0.0178
ASP 87
0.0170
ASP 88
0.0189
PHE 89
0.0160
LYS 90
0.0117
LYS 91
0.0112
LEU 92
0.0134
GLU 93
0.0112
GLY 94
0.0088
SER 95
0.0103
TRP 96
0.0113
ARG 97
0.0092
GLY 98
0.0077
LEU 99
0.0087
SER 100
0.0093
TYR 101
0.0079
LEU 102
0.0073
VAL 103
0.0080
HIS 104
0.0087
ASN 105
0.0076
SER 106
0.0064
GLU 107
0.0063
THR 108
0.0052
ASN 109
0.0049
ALA 110
0.0040
ASN 111
0.0034
LEU 112
0.0036
LYS 113
0.0033
ILE 114
0.0040
ARG 115
0.0035
VAL 116
0.0048
LEU 117
0.0052
ASN 118
0.0060
LEU 119
0.0064
THR 120
0.0076
LYS 121
0.0070
ARG 122
0.0084
GLU 123
0.0077
LEU 124
0.0066
TYR 125
0.0076
LYS 126
0.0087
ASP 127
0.0078
LEU 128
0.0075
ASP 129
0.0090
ARG 130
0.0100
ALA 131
0.0093
VAL 132
0.0104
GLU 133
0.0091
PHE 134
0.0075
ASP 135
0.0072
GLN 136
0.0082
SER 137
0.0074
GLU 138
0.0064
THR 139
0.0055
PHE 140
0.0054
LYS 141
0.0055
LYS 142
0.0041
ILE 143
0.0033
TYR 144
0.0044
GLU 145
0.0057
SER 146
0.0047
GLU 147
0.0038
PHE 148
0.0048
GLY 149
0.0066
THR 150
0.0070
PRO 151
0.0085
GLY 152
0.0074
GLY 153
0.0052
GLU 154
0.0030
PRO 155
0.0027
TYR 156
0.0009
GLY 157
0.0009
ALA 158
0.0018
VAL 159
0.0027
ILE 160
0.0047
GLY 161
0.0051
ASP 162
0.0059
PHE 163
0.0053
GLU 164
0.0059
PHE 165
0.0060
THR 166
0.0062
ASN 167
0.0065
HIS 168
0.0072
PRO 169
0.0078
GLU 170
0.0077
ASP 171
0.0067
ILE 172
0.0066
GLU 173
0.0069
LEU 174
0.0063
LEU 175
0.0056
SER 176
0.0058
LYS 177
0.0059
MET 178
0.0049
SER 179
0.0045
ASN 180
0.0050
VAL 181
0.0047
ALA 182
0.0033
ALA 183
0.0036
SER 184
0.0046
ALA 185
0.0035
PHE 186
0.0024
CYS 187
0.0014
PRO 188
0.0020
PHE 189
0.0031
ILE 190
0.0039
SER 191
0.0046
ALA 192
0.0051
ALA 193
0.0050
ASP 194
0.0046
HIS 195
0.0045
SER 196
0.0057
LEU 197
0.0057
PHE 198
0.0061
GLY 199
0.0052
LEU 200
0.0049
GLU 201
0.0042
SER 202
0.0026
TRP 203
0.0037
ASN 204
0.0047
GLU 205
0.0053
LEU 206
0.0055
SER 207
0.0067
ARG 208
0.0073
PRO 209
0.0075
ARG 210
0.0087
ASP 211
0.0082
LEU 212
0.0074
GLU 213
0.0076
LYS 214
0.0085
VAL 215
0.0080
PHE 216
0.0075
ASP 217
0.0082
SER 218
0.0091
LYS 219
0.0093
GLU 220
0.0086
TYR 221
0.0076
ILE 222
0.0078
LYS 223
0.0076
TRP 224
0.0068
ARG 225
0.0068
SER 226
0.0071
PHE 227
0.0062
ARG 228
0.0058
ASP 229
0.0067
SER 230
0.0060
GLU 231
0.0053
ASP 232
0.0045
SER 233
0.0047
ARG 234
0.0036
PHE 235
0.0028
VAL 236
0.0037
SER 237
0.0040
LEU 238
0.0044
THR 239
0.0045
LEU 240
0.0051
PRO 241
0.0038
ARG 242
0.0042
THR 243
0.0039
LEU 244
0.0028
ALA 245
0.0069
ARG 246
0.0059
LEU 247
0.0069
PRO 248
0.0030
TYR 249
0.0042
GLY 250
0.0104
SER 251
0.0191
ASP 252
0.0247
THR 253
0.0172
LEU 254
0.0151
SER 255
0.0167
VAL 256
0.0148
GLU 257
0.0205
ALA 258
0.0189
PHE 259
0.0105
ASN 260
0.0049
TYR 261
0.0027
GLU 262
0.0055
GLU 263
0.0059
ALA 264
0.0128
LEU 265
0.0231
LYS 266
0.0289
THR 267
0.0394
PRO 268
0.0487
ASP 269
0.0528
GLY 270
0.0413
LYS 271
0.0386
ALA 272
0.0280
LEU 273
0.0284
PRO 274
0.0204
LEU 275
0.0152
PRO 276
0.0201
HIS 277
0.0114
GLU 278
0.0122
ASP 279
0.0120
TYR 280
0.0055
CYS 281
0.0055
TRP 282
0.0064
MET 283
0.0063
ASN 284
0.0060
ALA 285
0.0052
ALA 286
0.0053
TYR 287
0.0059
VAL 288
0.0054
MET 289
0.0047
GLY 290
0.0050
THR 291
0.0054
ARG 292
0.0043
LEU 293
0.0039
THR 294
0.0043
HIS 295
0.0049
SER 296
0.0039
PHE 297
0.0031
SER 298
0.0042
THR 299
0.0053
THR 300
0.0046
GLY 301
0.0034
TRP 302
0.0026
CYS 303
0.0020
THR 304
0.0021
SER 305
0.0036
ILE 306
0.0040
ARG 307
0.0042
GLY 308
0.0040
ALA 309
0.0038
GLU 310
0.0042
GLY 311
0.0037
GLY 312
0.0036
GLY 313
0.0053
LYS 314
0.0047
VAL 315
0.0048
GLU 316
0.0061
ASN 317
0.0069
LEU 318
0.0057
PRO 319
0.0098
ALA 320
0.0117
HIS 321
0.0115
ILE 322
0.0223
PHE 323
0.0257
THR 324
0.0349
SER 325
0.0391
ASP 326
0.0497
ASP 327
0.0566
GLY 328
0.0539
ASP 329
0.0484
LEU 330
0.0389
ASP 331
0.0234
LEU 332
0.0166
LYS 333
0.0104
CYS 334
0.0038
PRO 335
0.0032
THR 336
0.0019
GLU 337
0.0026
ILE 338
0.0031
GLY 339
0.0040
ILE 340
0.0050
THR 341
0.0061
ASP 342
0.0067
ARG 343
0.0071
ARG 344
0.0065
GLU 345
0.0057
ALA 346
0.0064
GLU 347
0.0066
LEU 348
0.0058
SER 349
0.0054
LYS 350
0.0061
LEU 351
0.0061
GLY 352
0.0051
PHE 353
0.0051
LEU 354
0.0047
PRO 355
0.0045
LEU 356
0.0044
CYS 357
0.0044
HIS 358
0.0028
TYR 359
0.0035
LYS 360
0.0039
ASN 361
0.0074
THR 362
0.0072
ASP 363
0.0067
TYR 364
0.0047
ALA 365
0.0038
VAL 366
0.0047
PHE 367
0.0045
PHE 368
0.0046
GLY 369
0.0046
GLY 370
0.0038
GLN 371
0.0042
SER 372
0.0041
THR 373
0.0049
GLN 374
0.0050
LYS 375
0.0058
PRO 376
0.0064
LYS 377
0.0080
LYS 378
0.0097
TYR 379
0.0139
ASP 380
0.0180
ARG 381
0.0162
PRO 382
0.0136
GLU 383
0.0106
ALA 384
0.0104
THR 385
0.0089
ALA 386
0.0061
ASN 387
0.0046
ALA 388
0.0048
ALA 389
0.0042
ILE 390
0.0015
SER 391
0.0023
ALA 392
0.0033
ARG 393
0.0026
LEU 394
0.0024
PRO 395
0.0020
TYR 396
0.0008
LEU 397
0.0005
MET 398
0.0005
ALA 399
0.0017
THR 400
0.0020
SER 401
0.0018
ARG 402
0.0025
PHE 403
0.0042
THR 404
0.0042
HIS 405
0.0044
TYR 406
0.0060
LEU 407
0.0066
LYS 408
0.0067
VAL 409
0.0075
MET 410
0.0081
ALA 411
0.0079
ARG 412
0.0089
ASP 413
0.0107
LYS 414
0.0104
ILE 415
0.0104
GLY 416
0.0126
SER 417
0.0125
PHE 418
0.0109
MET 419
0.0093
GLU 420
0.0093
ALA 421
0.0091
ASP 422
0.0105
ASP 423
0.0101
VAL 424
0.0082
GLU 425
0.0083
ALA 426
0.0093
TRP 427
0.0091
LEU 428
0.0081
ASN 429
0.0083
ARG 430
0.0088
TRP 431
0.0079
LEU 432
0.0072
MET 433
0.0080
ASN 434
0.0075
TYR 435
0.0065
VAL 436
0.0076
ASN 437
0.0084
ASP 438
0.0095
ASN 439
0.0108
PRO 440
0.0106
ASN 441
0.0116
SER 442
0.0094
GLY 443
0.0090
PRO 444
0.0077
GLU 445
0.0074
MET 446
0.0077
LYS 447
0.0069
ALA 448
0.0055
ARG 449
0.0055
TYR 450
0.0062
PRO 451
0.0052
LEU 452
0.0060
LYS 453
0.0071
GLU 454
0.0072
ALA 455
0.0071
LYS 456
0.0075
VAL 457
0.0078
MET 458
0.0081
VAL 459
0.0086
THR 460
0.0114
GLU 461
0.0150
VAL 462
0.0203
PRO 463
0.0275
GLY 464
0.0331
GLN 465
0.0280
PRO 466
0.0216
GLY 467
0.0145
SER 468
0.0178
TYR 469
0.0123
ASN 470
0.0130
VAL 471
0.0109
VAL 472
0.0086
ALA 473
0.0080
TRP 474
0.0078
MET 475
0.0055
ARG 476
0.0056
PRO 477
0.0054
TRP 478
0.0051
LEU 479
0.0044
GLN 480
0.0054
LEU 481
0.0064
GLU 482
0.0067
GLU 483
0.0087
LEU 484
0.0107
THR 485
0.0108
VAL 486
0.0097
SER 487
0.0083
MET 488
0.0032
ARG 489
0.0067
MET 490
0.0101
VAL 491
0.0081
ALA 492
0.0086
LYS 493
0.0060
ILE 494
0.0058
PRO 495
0.0051
GLN 496
0.0049
LEU 497
0.0037
GLY 498
0.0019
LYS 499
0.0054
ASP 500
0.0087
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.