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 = 0.0552
MET 1
0.0029
ALA 2
0.0044
ARG 3
0.0064
MET 4
0.0028
ASN 5
0.0045
GLU 6
0.0076
PHE 7
0.0027
LYS 8
0.0036
THR 9
0.0071
GLN 10
0.0089
ASN 11
0.0090
ALA 12
0.0142
THR 13
0.0152
GLU 14
0.0036
THR 15
0.0068
GLN 16
0.0042
LEU 17
0.0073
LEU 18
0.0123
ASP 19
0.0066
GLU 20
0.0116
GLY 21
0.0078
ASP 22
0.0041
ILE 23
0.0048
LEU 24
0.0042
GLU 25
0.0042
ARG 26
0.0034
VAL 27
0.0035
ILE 28
0.0042
SER 29
0.0072
ALA 30
0.0073
THR 31
0.0071
LYS 32
0.0041
GLN 33
0.0178
THR 34
0.0068
SER 35
0.0085
ALA 36
0.0038
ASP 37
0.0067
ASP 38
0.0090
THR 39
0.0054
ARG 40
0.0049
ASP 41
0.0073
LEU 42
0.0104
ILE 43
0.0074
ARG 44
0.0046
ASN 45
0.0058
LEU 46
0.0103
VAL 47
0.0087
GLU 48
0.0048
GLU 49
0.0056
VAL 50
0.0070
GLN 51
0.0156
GLU 52
0.0183
GLY 53
0.0136
THR 54
0.0083
VAL 55
0.0060
VAL 56
0.0041
TRP 57
0.0042
ASP 58
0.0098
ARG 59
0.0106
ASN 60
0.0063
ILE 61
0.0061
ALA 62
0.0040
LYS 63
0.0031
THR 64
0.0041
ILE 65
0.0050
ASN 66
0.0037
ARG 67
0.0030
ALA 68
0.0041
ILE 69
0.0037
ALA 70
0.0032
GLN 71
0.0036
ILE 72
0.0041
ASP 73
0.0031
SER 74
0.0034
LYS 75
0.0036
ILE 76
0.0065
SER 77
0.0054
SER 78
0.0081
GLN 79
0.0129
LEU 80
0.0088
ALA 81
0.0096
GLU 82
0.0150
ILE 83
0.0108
MET 84
0.0081
HIS 85
0.0099
ALA 86
0.0116
ASP 87
0.0134
ASP 88
0.0113
PHE 89
0.0090
LYS 90
0.0091
LYS 91
0.0073
LEU 92
0.0087
GLU 93
0.0085
GLY 94
0.0070
SER 95
0.0066
TRP 96
0.0080
ARG 97
0.0073
GLY 98
0.0065
LEU 99
0.0069
SER 100
0.0092
TYR 101
0.0075
LEU 102
0.0070
VAL 103
0.0121
HIS 104
0.0136
ASN 105
0.0097
SER 106
0.0105
GLU 107
0.0116
THR 108
0.0125
ASN 109
0.0144
ALA 110
0.0151
ASN 111
0.0116
LEU 112
0.0084
LYS 113
0.0079
ILE 114
0.0098
ARG 115
0.0048
VAL 116
0.0061
LEU 117
0.0067
ASN 118
0.0084
LEU 119
0.0061
THR 120
0.0051
LYS 121
0.0027
ARG 122
0.0065
GLU 123
0.0070
LEU 124
0.0040
TYR 125
0.0059
LYS 126
0.0089
ASP 127
0.0068
LEU 128
0.0041
ASP 129
0.0110
ARG 130
0.0280
ALA 131
0.0029
VAL 132
0.0191
GLU 133
0.0128
PHE 134
0.0086
ASP 135
0.0145
GLN 136
0.0136
SER 137
0.0109
GLU 138
0.0133
THR 139
0.0109
PHE 140
0.0099
LYS 141
0.0124
LYS 142
0.0092
ILE 143
0.0076
TYR 144
0.0041
GLU 145
0.0018
SER 146
0.0078
GLU 147
0.0113
PHE 148
0.0119
GLY 149
0.0185
THR 150
0.0256
PRO 151
0.0440
GLY 152
0.0439
GLY 153
0.0284
GLU 154
0.0121
PRO 155
0.0098
TYR 156
0.0115
GLY 157
0.0050
ALA 158
0.0046
VAL 159
0.0063
ILE 160
0.0048
GLY 161
0.0046
ASP 162
0.0037
PHE 163
0.0038
GLU 164
0.0042
PHE 165
0.0055
THR 166
0.0061
ASN 167
0.0074
HIS 168
0.0064
PRO 169
0.0093
GLU 170
0.0072
ASP 171
0.0065
ILE 172
0.0075
GLU 173
0.0081
LEU 174
0.0066
LEU 175
0.0064
SER 176
0.0084
LYS 177
0.0068
MET 178
0.0058
SER 179
0.0053
ASN 180
0.0065
VAL 181
0.0063
ALA 182
0.0049
ALA 183
0.0022
SER 184
0.0022
ALA 185
0.0044
PHE 186
0.0042
CYS 187
0.0037
PRO 188
0.0028
PHE 189
0.0041
ILE 190
0.0035
SER 191
0.0039
ALA 192
0.0040
ALA 193
0.0055
ASP 194
0.0049
HIS 195
0.0041
SER 196
0.0056
LEU 197
0.0063
PHE 198
0.0055
GLY 199
0.0083
LEU 200
0.0066
GLU 201
0.0084
SER 202
0.0046
TRP 203
0.0026
ASN 204
0.0038
GLU 205
0.0055
LEU 206
0.0031
SER 207
0.0038
ARG 208
0.0077
PRO 209
0.0074
ARG 210
0.0059
ASP 211
0.0073
LEU 212
0.0069
GLU 213
0.0094
LYS 214
0.0126
VAL 215
0.0096
PHE 216
0.0089
ASP 217
0.0071
SER 218
0.0086
LYS 219
0.0108
GLU 220
0.0089
TYR 221
0.0073
ILE 222
0.0067
LYS 223
0.0066
TRP 224
0.0056
ARG 225
0.0046
SER 226
0.0036
PHE 227
0.0039
ARG 228
0.0027
ASP 229
0.0035
SER 230
0.0019
GLU 231
0.0035
ASP 232
0.0016
SER 233
0.0016
ARG 234
0.0026
PHE 235
0.0018
VAL 236
0.0024
SER 237
0.0029
LEU 238
0.0042
THR 239
0.0038
LEU 240
0.0032
PRO 241
0.0022
ARG 242
0.0023
THR 243
0.0023
LEU 244
0.0020
ALA 245
0.0037
ARG 246
0.0039
LEU 247
0.0021
PRO 248
0.0013
TYR 249
0.0014
GLY 250
0.0020
SER 251
0.0033
ASP 252
0.0058
THR 253
0.0041
LEU 254
0.0034
SER 255
0.0025
VAL 256
0.0029
GLU 257
0.0052
ALA 258
0.0018
PHE 259
0.0037
ASN 260
0.0023
TYR 261
0.0022
GLU 262
0.0009
GLU 263
0.0021
ALA 264
0.0019
LEU 265
0.0077
LYS 266
0.0082
THR 267
0.0085
PRO 268
0.0263
ASP 269
0.0167
GLY 270
0.0091
LYS 271
0.0063
ALA 272
0.0079
LEU 273
0.0082
PRO 274
0.0045
LEU 275
0.0016
PRO 276
0.0005
HIS 277
0.0021
GLU 278
0.0032
ASP 279
0.0037
TYR 280
0.0028
CYS 281
0.0043
TRP 282
0.0039
MET 283
0.0029
ASN 284
0.0027
ALA 285
0.0030
ALA 286
0.0030
TYR 287
0.0038
VAL 288
0.0026
MET 289
0.0013
GLY 290
0.0030
THR 291
0.0034
ARG 292
0.0031
LEU 293
0.0024
THR 294
0.0036
HIS 295
0.0053
SER 296
0.0061
PHE 297
0.0062
SER 298
0.0067
THR 299
0.0073
THR 300
0.0102
GLY 301
0.0077
TRP 302
0.0064
CYS 303
0.0063
THR 304
0.0070
SER 305
0.0066
ILE 306
0.0055
ARG 307
0.0066
GLY 308
0.0066
ALA 309
0.0068
GLU 310
0.0217
GLY 311
0.0148
GLY 312
0.0077
GLY 313
0.0048
LYS 314
0.0051
VAL 315
0.0044
GLU 316
0.0041
ASN 317
0.0049
LEU 318
0.0040
PRO 319
0.0020
ALA 320
0.0027
HIS 321
0.0027
ILE 322
0.0084
PHE 323
0.0076
THR 324
0.0082
SER 325
0.0043
ASP 326
0.0191
ASP 327
0.0142
GLY 328
0.0116
ASP 329
0.0125
LEU 330
0.0146
ASP 331
0.0084
LEU 332
0.0060
LYS 333
0.0035
CYS 334
0.0024
PRO 335
0.0023
THR 336
0.0019
GLU 337
0.0020
ILE 338
0.0022
GLY 339
0.0025
ILE 340
0.0041
THR 341
0.0058
ASP 342
0.0070
ARG 343
0.0063
ARG 344
0.0040
GLU 345
0.0043
ALA 346
0.0069
GLU 347
0.0057
LEU 348
0.0050
SER 349
0.0057
LYS 350
0.0066
LEU 351
0.0058
GLY 352
0.0028
PHE 353
0.0028
LEU 354
0.0029
PRO 355
0.0019
LEU 356
0.0019
CYS 357
0.0016
HIS 358
0.0033
TYR 359
0.0054
LYS 360
0.0081
ASN 361
0.0094
THR 362
0.0074
ASP 363
0.0052
TYR 364
0.0053
ALA 365
0.0032
VAL 366
0.0024
PHE 367
0.0011
PHE 368
0.0020
GLY 369
0.0024
GLY 370
0.0022
GLN 371
0.0017
SER 372
0.0018
THR 373
0.0014
GLN 374
0.0027
LYS 375
0.0047
PRO 376
0.0149
LYS 377
0.0169
LYS 378
0.0193
TYR 379
0.0173
ASP 380
0.0180
ARG 381
0.0103
PRO 382
0.0068
GLU 383
0.0193
ALA 384
0.0170
THR 385
0.0170
ALA 386
0.0177
ASN 387
0.0243
ALA 388
0.0175
ALA 389
0.0144
ILE 390
0.0138
SER 391
0.0104
ALA 392
0.0083
ARG 393
0.0070
LEU 394
0.0044
PRO 395
0.0068
TYR 396
0.0088
LEU 397
0.0051
MET 398
0.0052
ALA 399
0.0060
THR 400
0.0044
SER 401
0.0045
ARG 402
0.0047
PHE 403
0.0052
THR 404
0.0057
HIS 405
0.0061
TYR 406
0.0035
LEU 407
0.0071
LYS 408
0.0088
VAL 409
0.0098
MET 410
0.0065
ALA 411
0.0126
ARG 412
0.0225
ASP 413
0.0200
LYS 414
0.0147
ILE 415
0.0290
GLY 416
0.0330
SER 417
0.0130
PHE 418
0.0048
MET 419
0.0074
GLU 420
0.0049
ALA 421
0.0155
ASP 422
0.0061
ASP 423
0.0074
VAL 424
0.0118
GLU 425
0.0087
ALA 426
0.0086
TRP 427
0.0126
LEU 428
0.0122
ASN 429
0.0099
ARG 430
0.0109
TRP 431
0.0093
LEU 432
0.0059
MET 433
0.0064
ASN 434
0.0079
TYR 435
0.0069
VAL 436
0.0094
ASN 437
0.0076
ASP 438
0.0069
ASN 439
0.0116
PRO 440
0.0171
ASN 441
0.0310
SER 442
0.0149
GLY 443
0.0168
PRO 444
0.0112
GLU 445
0.0133
MET 446
0.0133
LYS 447
0.0087
ALA 448
0.0094
ARG 449
0.0122
TYR 450
0.0095
PRO 451
0.0088
LEU 452
0.0080
LYS 453
0.0069
GLU 454
0.0090
ALA 455
0.0044
LYS 456
0.0021
VAL 457
0.0073
MET 458
0.0100
VAL 459
0.0160
THR 460
0.0303
GLU 461
0.0279
VAL 462
0.0222
PRO 463
0.0419
GLY 464
0.0552
GLN 465
0.0203
PRO 466
0.0236
GLY 467
0.0409
SER 468
0.0316
TYR 469
0.0294
ASN 470
0.0302
VAL 471
0.0207
VAL 472
0.0151
ALA 473
0.0079
TRP 474
0.0015
MET 475
0.0056
ARG 476
0.0082
PRO 477
0.0103
TRP 478
0.0085
LEU 479
0.0096
GLN 480
0.0112
LEU 481
0.0132
GLU 482
0.0044
GLU 483
0.0075
LEU 484
0.0091
THR 485
0.0081
VAL 486
0.0072
SER 487
0.0146
MET 488
0.0089
ARG 489
0.0042
MET 490
0.0062
VAL 491
0.0061
ALA 492
0.0076
LYS 493
0.0057
ILE 494
0.0061
PRO 495
0.0054
GLN 496
0.0032
LEU 497
0.0050
GLY 498
0.0016
LYS 499
0.0037
ASP 500
0.0035
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.