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 = 0.0437
MET 1
0.0017
ALA 2
0.0015
ARG 3
0.0015
MET 4
0.0015
ASN 5
0.0020
GLU 6
0.0035
PHE 7
0.0017
LYS 8
0.0006
THR 9
0.0032
GLN 10
0.0047
ASN 11
0.0060
ALA 12
0.0078
THR 13
0.0036
GLU 14
0.0009
THR 15
0.0045
GLN 16
0.0074
LEU 17
0.0061
LEU 18
0.0066
ASP 19
0.0039
GLU 20
0.0022
GLY 21
0.0018
ASP 22
0.0015
ILE 23
0.0017
LEU 24
0.0014
GLU 25
0.0020
ARG 26
0.0021
VAL 27
0.0015
ILE 28
0.0014
SER 29
0.0025
ALA 30
0.0025
THR 31
0.0012
LYS 32
0.0012
GLN 33
0.0020
THR 34
0.0031
SER 35
0.0039
ALA 36
0.0033
ASP 37
0.0039
ASP 38
0.0035
THR 39
0.0019
ARG 40
0.0016
ASP 41
0.0021
LEU 42
0.0017
ILE 43
0.0005
ARG 44
0.0011
ASN 45
0.0004
LEU 46
0.0021
VAL 47
0.0030
GLU 48
0.0026
GLU 49
0.0032
VAL 50
0.0042
GLN 51
0.0053
GLU 52
0.0067
GLY 53
0.0082
THR 54
0.0074
VAL 55
0.0058
VAL 56
0.0115
TRP 57
0.0103
ASP 58
0.0127
ARG 59
0.0144
ASN 60
0.0036
ILE 61
0.0070
ALA 62
0.0130
LYS 63
0.0124
THR 64
0.0065
ILE 65
0.0120
ASN 66
0.0179
ARG 67
0.0137
ALA 68
0.0111
ILE 69
0.0167
ALA 70
0.0145
GLN 71
0.0113
ILE 72
0.0107
ASP 73
0.0075
SER 74
0.0074
LYS 75
0.0046
ILE 76
0.0022
SER 77
0.0035
SER 78
0.0063
GLN 79
0.0044
LEU 80
0.0052
ALA 81
0.0077
GLU 82
0.0089
ILE 83
0.0087
MET 84
0.0082
HIS 85
0.0087
ALA 86
0.0095
ASP 87
0.0096
ASP 88
0.0100
PHE 89
0.0088
LYS 90
0.0080
LYS 91
0.0065
LEU 92
0.0080
GLU 93
0.0073
GLY 94
0.0063
SER 95
0.0068
TRP 96
0.0072
ARG 97
0.0062
GLY 98
0.0057
LEU 99
0.0062
SER 100
0.0067
TYR 101
0.0063
LEU 102
0.0058
VAL 103
0.0067
HIS 104
0.0077
ASN 105
0.0072
SER 106
0.0070
GLU 107
0.0080
THR 108
0.0086
ASN 109
0.0105
ALA 110
0.0115
ASN 111
0.0099
LEU 112
0.0083
LYS 113
0.0079
ILE 114
0.0063
ARG 115
0.0048
VAL 116
0.0046
LEU 117
0.0041
ASN 118
0.0087
LEU 119
0.0109
THR 120
0.0157
LYS 121
0.0121
ARG 122
0.0172
GLU 123
0.0182
LEU 124
0.0136
TYR 125
0.0155
LYS 126
0.0212
ASP 127
0.0188
LEU 128
0.0174
ASP 129
0.0218
ARG 130
0.0283
ALA 131
0.0263
VAL 132
0.0309
GLU 133
0.0255
PHE 134
0.0187
ASP 135
0.0184
GLN 136
0.0207
SER 137
0.0168
GLU 138
0.0133
THR 139
0.0088
PHE 140
0.0101
LYS 141
0.0092
LYS 142
0.0040
ILE 143
0.0046
TYR 144
0.0080
GLU 145
0.0098
SER 146
0.0066
GLU 147
0.0085
PHE 148
0.0100
GLY 149
0.0118
THR 150
0.0129
PRO 151
0.0151
GLY 152
0.0145
GLY 153
0.0117
GLU 154
0.0093
PRO 155
0.0081
TYR 156
0.0055
GLY 157
0.0055
ALA 158
0.0039
VAL 159
0.0020
ILE 160
0.0024
GLY 161
0.0012
ASP 162
0.0025
PHE 163
0.0040
GLU 164
0.0034
PHE 165
0.0022
THR 166
0.0027
ASN 167
0.0021
HIS 168
0.0059
PRO 169
0.0087
GLU 170
0.0112
ASP 171
0.0070
ILE 172
0.0062
GLU 173
0.0106
LEU 174
0.0093
LEU 175
0.0057
SER 176
0.0099
LYS 177
0.0117
MET 178
0.0068
SER 179
0.0074
ASN 180
0.0104
VAL 181
0.0085
ALA 182
0.0069
ALA 183
0.0093
SER 184
0.0089
ALA 185
0.0075
PHE 186
0.0080
CYS 187
0.0051
PRO 188
0.0042
PHE 189
0.0026
ILE 190
0.0020
SER 191
0.0013
ALA 192
0.0018
ALA 193
0.0020
ASP 194
0.0028
HIS 195
0.0038
SER 196
0.0031
LEU 197
0.0016
PHE 198
0.0034
GLY 199
0.0033
LEU 200
0.0047
GLU 201
0.0057
SER 202
0.0049
TRP 203
0.0048
ASN 204
0.0056
GLU 205
0.0067
LEU 206
0.0062
SER 207
0.0082
ARG 208
0.0094
PRO 209
0.0081
ARG 210
0.0107
ASP 211
0.0101
LEU 212
0.0081
GLU 213
0.0088
LYS 214
0.0094
VAL 215
0.0069
PHE 216
0.0067
ASP 217
0.0088
SER 218
0.0072
LYS 219
0.0069
GLU 220
0.0043
TYR 221
0.0052
ILE 222
0.0076
LYS 223
0.0066
TRP 224
0.0050
ARG 225
0.0078
SER 226
0.0072
PHE 227
0.0060
ARG 228
0.0067
ASP 229
0.0066
SER 230
0.0060
GLU 231
0.0057
ASP 232
0.0054
SER 233
0.0048
ARG 234
0.0050
PHE 235
0.0050
VAL 236
0.0036
SER 237
0.0032
LEU 238
0.0024
THR 239
0.0030
LEU 240
0.0035
PRO 241
0.0038
ARG 242
0.0041
THR 243
0.0044
LEU 244
0.0052
ALA 245
0.0059
ARG 246
0.0058
LEU 247
0.0067
PRO 248
0.0069
TYR 249
0.0066
GLY 250
0.0069
SER 251
0.0060
ASP 252
0.0056
THR 253
0.0062
LEU 254
0.0063
SER 255
0.0062
VAL 256
0.0048
GLU 257
0.0051
ALA 258
0.0060
PHE 259
0.0039
ASN 260
0.0032
TYR 261
0.0036
GLU 262
0.0075
GLU 263
0.0085
ALA 264
0.0089
LEU 265
0.0118
LYS 266
0.0116
THR 267
0.0130
PRO 268
0.0214
ASP 269
0.0198
GLY 270
0.0156
LYS 271
0.0121
ALA 272
0.0092
LEU 273
0.0084
PRO 274
0.0072
LEU 275
0.0078
PRO 276
0.0080
HIS 277
0.0058
GLU 278
0.0071
ASP 279
0.0082
TYR 280
0.0063
CYS 281
0.0066
TRP 282
0.0062
MET 283
0.0047
ASN 284
0.0037
ALA 285
0.0036
ALA 286
0.0029
TYR 287
0.0041
VAL 288
0.0042
MET 289
0.0031
GLY 290
0.0038
THR 291
0.0047
ARG 292
0.0039
LEU 293
0.0041
THR 294
0.0048
HIS 295
0.0042
SER 296
0.0040
PHE 297
0.0050
SER 298
0.0049
THR 299
0.0041
THR 300
0.0039
GLY 301
0.0047
TRP 302
0.0043
CYS 303
0.0038
THR 304
0.0032
SER 305
0.0031
ILE 306
0.0029
ARG 307
0.0036
GLY 308
0.0032
ALA 309
0.0032
GLU 310
0.0034
GLY 311
0.0033
GLY 312
0.0032
GLY 313
0.0042
LYS 314
0.0042
VAL 315
0.0043
GLU 316
0.0053
ASN 317
0.0057
LEU 318
0.0052
PRO 319
0.0057
ALA 320
0.0052
HIS 321
0.0060
ILE 322
0.0070
PHE 323
0.0080
THR 324
0.0091
SER 325
0.0077
ASP 326
0.0076
ASP 327
0.0100
GLY 328
0.0114
ASP 329
0.0117
LEU 330
0.0109
ASP 331
0.0067
LEU 332
0.0054
LYS 333
0.0048
CYS 334
0.0037
PRO 335
0.0043
THR 336
0.0040
GLU 337
0.0045
ILE 338
0.0049
GLY 339
0.0053
ILE 340
0.0067
THR 341
0.0083
ASP 342
0.0088
ARG 343
0.0099
ARG 344
0.0081
GLU 345
0.0068
ALA 346
0.0084
GLU 347
0.0081
LEU 348
0.0062
SER 349
0.0062
LYS 350
0.0076
LEU 351
0.0066
GLY 352
0.0048
PHE 353
0.0042
LEU 354
0.0040
PRO 355
0.0039
LEU 356
0.0042
CYS 357
0.0044
HIS 358
0.0033
TYR 359
0.0030
LYS 360
0.0027
ASN 361
0.0033
THR 362
0.0037
ASP 363
0.0047
TYR 364
0.0043
ALA 365
0.0038
VAL 366
0.0038
PHE 367
0.0036
PHE 368
0.0037
GLY 369
0.0036
GLY 370
0.0036
GLN 371
0.0038
SER 372
0.0035
THR 373
0.0051
GLN 374
0.0055
LYS 375
0.0074
PRO 376
0.0070
LYS 377
0.0129
LYS 378
0.0159
TYR 379
0.0316
ASP 380
0.0430
ARG 381
0.0435
PRO 382
0.0317
GLU 383
0.0394
ALA 384
0.0322
THR 385
0.0137
ALA 386
0.0150
ASN 387
0.0144
ALA 388
0.0062
ALA 389
0.0031
ILE 390
0.0046
SER 391
0.0007
ALA 392
0.0018
ARG 393
0.0023
LEU 394
0.0025
PRO 395
0.0019
TYR 396
0.0017
LEU 397
0.0043
MET 398
0.0040
ALA 399
0.0045
THR 400
0.0058
SER 401
0.0065
ARG 402
0.0065
PHE 403
0.0065
THR 404
0.0075
HIS 405
0.0081
TYR 406
0.0076
LEU 407
0.0073
LYS 408
0.0087
VAL 409
0.0092
MET 410
0.0073
ALA 411
0.0063
ARG 412
0.0074
ASP 413
0.0075
LYS 414
0.0046
ILE 415
0.0018
GLY 416
0.0036
SER 417
0.0062
PHE 418
0.0086
MET 419
0.0068
GLU 420
0.0061
ALA 421
0.0059
ASP 422
0.0067
ASP 423
0.0064
VAL 424
0.0049
GLU 425
0.0060
ALA 426
0.0066
TRP 427
0.0051
LEU 428
0.0036
ASN 429
0.0046
ARG 430
0.0055
TRP 431
0.0045
LEU 432
0.0032
MET 433
0.0035
ASN 434
0.0046
TYR 435
0.0037
VAL 436
0.0031
ASN 437
0.0039
ASP 438
0.0048
ASN 439
0.0058
PRO 440
0.0067
ASN 441
0.0072
SER 442
0.0051
GLY 443
0.0054
PRO 444
0.0044
GLU 445
0.0035
MET 446
0.0030
LYS 447
0.0031
ALA 448
0.0016
ARG 449
0.0018
TYR 450
0.0017
PRO 451
0.0023
LEU 452
0.0028
LYS 453
0.0040
GLU 454
0.0050
ALA 455
0.0050
LYS 456
0.0074
VAL 457
0.0076
MET 458
0.0096
VAL 459
0.0085
THR 460
0.0077
GLU 461
0.0051
VAL 462
0.0070
PRO 463
0.0108
GLY 464
0.0211
GLN 465
0.0219
PRO 466
0.0213
GLY 467
0.0157
SER 468
0.0152
TYR 469
0.0072
ASN 470
0.0096
VAL 471
0.0105
VAL 472
0.0119
ALA 473
0.0089
TRP 474
0.0098
MET 475
0.0049
ARG 476
0.0046
PRO 477
0.0028
TRP 478
0.0046
LEU 479
0.0050
GLN 480
0.0047
LEU 481
0.0133
GLU 482
0.0119
GLU 483
0.0125
LEU 484
0.0286
THR 485
0.0329
VAL 486
0.0340
SER 487
0.0437
MET 488
0.0392
ARG 489
0.0261
MET 490
0.0370
VAL 491
0.0294
ALA 492
0.0396
LYS 493
0.0235
ILE 494
0.0137
PRO 495
0.0101
GLN 496
0.0104
LEU 497
0.0092
GLY 498
0.0029
LYS 499
0.0064
ASP 500
0.0049
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.