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 = 0.0545
MET 1
0.0051
ALA 2
0.0042
ARG 3
0.0045
MET 4
0.0043
ASN 5
0.0048
GLU 6
0.0048
PHE 7
0.0039
LYS 8
0.0040
THR 9
0.0055
GLN 10
0.0050
ASN 11
0.0046
ALA 12
0.0050
THR 13
0.0050
GLU 14
0.0027
THR 15
0.0069
GLN 16
0.0083
LEU 17
0.0041
LEU 18
0.0107
ASP 19
0.0064
GLU 20
0.0044
GLY 21
0.0038
ASP 22
0.0059
ILE 23
0.0052
LEU 24
0.0033
GLU 25
0.0030
ARG 26
0.0025
VAL 27
0.0015
ILE 28
0.0016
SER 29
0.0046
ALA 30
0.0052
THR 31
0.0075
LYS 32
0.0106
GLN 33
0.0124
THR 34
0.0061
SER 35
0.0034
ALA 36
0.0013
ASP 37
0.0033
ASP 38
0.0050
THR 39
0.0040
ARG 40
0.0035
ASP 41
0.0054
LEU 42
0.0053
ILE 43
0.0037
ARG 44
0.0043
ASN 45
0.0044
LEU 46
0.0024
VAL 47
0.0018
GLU 48
0.0006
GLU 49
0.0046
VAL 50
0.0043
GLN 51
0.0068
GLU 52
0.0102
GLY 53
0.0117
THR 54
0.0109
VAL 55
0.0070
VAL 56
0.0087
TRP 57
0.0061
ASP 58
0.0077
ARG 59
0.0128
ASN 60
0.0079
ILE 61
0.0079
ALA 62
0.0094
LYS 63
0.0046
THR 64
0.0033
ILE 65
0.0087
ASN 66
0.0118
ARG 67
0.0105
ALA 68
0.0118
ILE 69
0.0148
ALA 70
0.0154
GLN 71
0.0156
ILE 72
0.0166
ASP 73
0.0148
SER 74
0.0144
LYS 75
0.0152
ILE 76
0.0133
SER 77
0.0101
SER 78
0.0108
GLN 79
0.0098
LEU 80
0.0068
ALA 81
0.0052
GLU 82
0.0062
ILE 83
0.0032
MET 84
0.0032
HIS 85
0.0051
ALA 86
0.0059
ASP 87
0.0075
ASP 88
0.0074
PHE 89
0.0058
LYS 90
0.0060
LYS 91
0.0066
LEU 92
0.0069
GLU 93
0.0058
GLY 94
0.0052
SER 95
0.0055
TRP 96
0.0062
ARG 97
0.0047
GLY 98
0.0041
LEU 99
0.0051
SER 100
0.0061
TYR 101
0.0053
LEU 102
0.0052
VAL 103
0.0062
HIS 104
0.0065
ASN 105
0.0059
SER 106
0.0058
GLU 107
0.0062
THR 108
0.0069
ASN 109
0.0071
ALA 110
0.0079
ASN 111
0.0075
LEU 112
0.0070
LYS 113
0.0070
ILE 114
0.0063
ARG 115
0.0058
VAL 116
0.0056
LEU 117
0.0056
ASN 118
0.0066
LEU 119
0.0059
THR 120
0.0055
LYS 121
0.0054
ARG 122
0.0058
GLU 123
0.0065
LEU 124
0.0048
TYR 125
0.0034
LYS 126
0.0049
ASP 127
0.0053
LEU 128
0.0041
ASP 129
0.0030
ARG 130
0.0053
ALA 131
0.0065
VAL 132
0.0070
GLU 133
0.0073
PHE 134
0.0065
ASP 135
0.0077
GLN 136
0.0081
SER 137
0.0069
GLU 138
0.0072
THR 139
0.0058
PHE 140
0.0065
LYS 141
0.0075
LYS 142
0.0063
ILE 143
0.0060
TYR 144
0.0068
GLU 145
0.0065
SER 146
0.0061
GLU 147
0.0055
PHE 148
0.0056
GLY 149
0.0062
THR 150
0.0062
PRO 151
0.0067
GLY 152
0.0059
GLY 153
0.0044
GLU 154
0.0049
PRO 155
0.0048
TYR 156
0.0048
GLY 157
0.0061
ALA 158
0.0056
VAL 159
0.0052
ILE 160
0.0048
GLY 161
0.0041
ASP 162
0.0044
PHE 163
0.0043
GLU 164
0.0038
PHE 165
0.0029
THR 166
0.0060
ASN 167
0.0069
HIS 168
0.0070
PRO 169
0.0050
GLU 170
0.0035
ASP 171
0.0029
ILE 172
0.0026
GLU 173
0.0011
LEU 174
0.0009
LEU 175
0.0011
SER 176
0.0027
LYS 177
0.0032
MET 178
0.0036
SER 179
0.0042
ASN 180
0.0053
VAL 181
0.0058
ALA 182
0.0056
ALA 183
0.0062
SER 184
0.0072
ALA 185
0.0067
PHE 186
0.0065
CYS 187
0.0062
PRO 188
0.0053
PHE 189
0.0043
ILE 190
0.0038
SER 191
0.0026
ALA 192
0.0015
ALA 193
0.0022
ASP 194
0.0050
HIS 195
0.0068
SER 196
0.0088
LEU 197
0.0067
PHE 198
0.0084
GLY 199
0.0113
LEU 200
0.0112
GLU 201
0.0126
SER 202
0.0086
TRP 203
0.0063
ASN 204
0.0073
GLU 205
0.0105
LEU 206
0.0084
SER 207
0.0099
ARG 208
0.0139
PRO 209
0.0140
ARG 210
0.0157
ASP 211
0.0147
LEU 212
0.0119
GLU 213
0.0132
LYS 214
0.0165
VAL 215
0.0141
PHE 216
0.0117
ASP 217
0.0158
SER 218
0.0168
LYS 219
0.0164
GLU 220
0.0129
TYR 221
0.0100
ILE 222
0.0103
LYS 223
0.0066
TRP 224
0.0058
ARG 225
0.0084
SER 226
0.0071
PHE 227
0.0049
ARG 228
0.0060
ASP 229
0.0076
SER 230
0.0067
GLU 231
0.0073
ASP 232
0.0052
SER 233
0.0042
ARG 234
0.0048
PHE 235
0.0049
VAL 236
0.0036
SER 237
0.0033
LEU 238
0.0012
THR 239
0.0012
LEU 240
0.0008
PRO 241
0.0023
ARG 242
0.0036
THR 243
0.0037
LEU 244
0.0049
ALA 245
0.0048
ARG 246
0.0044
LEU 247
0.0048
PRO 248
0.0032
TYR 249
0.0029
GLY 250
0.0036
SER 251
0.0049
ASP 252
0.0040
THR 253
0.0050
LEU 254
0.0057
SER 255
0.0072
VAL 256
0.0099
GLU 257
0.0144
ALA 258
0.0160
PHE 259
0.0131
ASN 260
0.0097
TYR 261
0.0075
GLU 262
0.0041
GLU 263
0.0027
ALA 264
0.0037
LEU 265
0.0047
LYS 266
0.0044
THR 267
0.0057
PRO 268
0.0084
ASP 269
0.0057
GLY 270
0.0043
LYS 271
0.0025
ALA 272
0.0025
LEU 273
0.0043
PRO 274
0.0048
LEU 275
0.0039
PRO 276
0.0045
HIS 277
0.0051
GLU 278
0.0053
ASP 279
0.0050
TYR 280
0.0049
CYS 281
0.0050
TRP 282
0.0051
MET 283
0.0046
ASN 284
0.0037
ALA 285
0.0025
ALA 286
0.0030
TYR 287
0.0042
VAL 288
0.0039
MET 289
0.0043
GLY 290
0.0051
THR 291
0.0054
ARG 292
0.0057
LEU 293
0.0057
THR 294
0.0061
HIS 295
0.0058
SER 296
0.0057
PHE 297
0.0057
SER 298
0.0052
THR 299
0.0059
THR 300
0.0058
GLY 301
0.0046
TRP 302
0.0042
CYS 303
0.0054
THR 304
0.0054
SER 305
0.0060
ILE 306
0.0064
ARG 307
0.0065
GLY 308
0.0068
ALA 309
0.0071
GLU 310
0.0088
GLY 311
0.0078
GLY 312
0.0072
GLY 313
0.0061
LYS 314
0.0057
VAL 315
0.0051
GLU 316
0.0052
ASN 317
0.0057
LEU 318
0.0046
PRO 319
0.0051
ALA 320
0.0052
HIS 321
0.0051
ILE 322
0.0055
PHE 323
0.0046
THR 324
0.0051
SER 325
0.0071
ASP 326
0.0088
ASP 327
0.0102
GLY 328
0.0075
ASP 329
0.0083
LEU 330
0.0074
ASP 331
0.0058
LEU 332
0.0058
LYS 333
0.0055
CYS 334
0.0039
PRO 335
0.0040
THR 336
0.0029
GLU 337
0.0043
ILE 338
0.0038
GLY 339
0.0028
ILE 340
0.0038
THR 341
0.0061
ASP 342
0.0077
ARG 343
0.0102
ARG 344
0.0081
GLU 345
0.0064
ALA 346
0.0091
GLU 347
0.0093
LEU 348
0.0063
SER 349
0.0064
LYS 350
0.0091
LEU 351
0.0074
GLY 352
0.0051
PHE 353
0.0030
LEU 354
0.0028
PRO 355
0.0022
LEU 356
0.0019
CYS 357
0.0019
HIS 358
0.0009
TYR 359
0.0015
LYS 360
0.0009
ASN 361
0.0017
THR 362
0.0024
ASP 363
0.0036
TYR 364
0.0038
ALA 365
0.0030
VAL 366
0.0041
PHE 367
0.0047
PHE 368
0.0056
GLY 369
0.0055
GLY 370
0.0061
GLN 371
0.0050
SER 372
0.0043
THR 373
0.0034
GLN 374
0.0052
LYS 375
0.0065
PRO 376
0.0057
LYS 377
0.0089
LYS 378
0.0091
TYR 379
0.0153
ASP 380
0.0203
ARG 381
0.0229
PRO 382
0.0189
GLU 383
0.0226
ALA 384
0.0180
THR 385
0.0090
ALA 386
0.0113
ASN 387
0.0100
ALA 388
0.0052
ALA 389
0.0052
ILE 390
0.0068
SER 391
0.0052
ALA 392
0.0048
ARG 393
0.0054
LEU 394
0.0062
PRO 395
0.0063
TYR 396
0.0056
LEU 397
0.0059
MET 398
0.0057
ALA 399
0.0053
THR 400
0.0063
SER 401
0.0061
ARG 402
0.0042
PHE 403
0.0043
THR 404
0.0051
HIS 405
0.0032
TYR 406
0.0025
LEU 407
0.0048
LYS 408
0.0023
VAL 409
0.0046
MET 410
0.0073
ALA 411
0.0057
ARG 412
0.0085
ASP 413
0.0135
LYS 414
0.0139
ILE 415
0.0191
GLY 416
0.0278
SER 417
0.0291
PHE 418
0.0348
MET 419
0.0268
GLU 420
0.0238
ALA 421
0.0165
ASP 422
0.0267
ASP 423
0.0285
VAL 424
0.0182
GLU 425
0.0231
ALA 426
0.0321
TRP 427
0.0234
LEU 428
0.0186
ASN 429
0.0256
ARG 430
0.0251
TRP 431
0.0185
LEU 432
0.0167
MET 433
0.0199
ASN 434
0.0169
TYR 435
0.0113
VAL 436
0.0133
ASN 437
0.0113
ASP 438
0.0134
ASN 439
0.0104
PRO 440
0.0089
ASN 441
0.0057
SER 442
0.0041
GLY 443
0.0044
PRO 444
0.0054
GLU 445
0.0062
MET 446
0.0052
LYS 447
0.0036
ALA 448
0.0038
ARG 449
0.0052
TYR 450
0.0056
PRO 451
0.0044
LEU 452
0.0088
LYS 453
0.0109
GLU 454
0.0176
ALA 455
0.0213
LYS 456
0.0299
VAL 457
0.0265
MET 458
0.0281
VAL 459
0.0188
THR 460
0.0191
GLU 461
0.0087
VAL 462
0.0275
PRO 463
0.0333
GLY 464
0.0522
GLN 465
0.0545
PRO 466
0.0496
GLY 467
0.0395
SER 468
0.0321
TYR 469
0.0116
ASN 470
0.0203
VAL 471
0.0200
VAL 472
0.0250
ALA 473
0.0223
TRP 474
0.0308
MET 475
0.0147
ARG 476
0.0129
PRO 477
0.0069
TRP 478
0.0057
LEU 479
0.0082
GLN 480
0.0087
LEU 481
0.0106
GLU 482
0.0058
GLU 483
0.0028
LEU 484
0.0047
THR 485
0.0055
VAL 486
0.0036
SER 487
0.0029
MET 488
0.0017
ARG 489
0.0006
MET 490
0.0011
VAL 491
0.0031
ALA 492
0.0051
LYS 493
0.0042
ILE 494
0.0027
PRO 495
0.0046
GLN 496
0.0046
LEU 497
0.0045
GLY 498
0.0043
LYS 499
0.0040
ASP 500
0.0068
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.