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 = 0.0483
MET 1
0.0030
ALA 2
0.0039
ARG 3
0.0050
MET 4
0.0044
ASN 5
0.0038
GLU 6
0.0073
PHE 7
0.0038
LYS 8
0.0056
THR 9
0.0093
GLN 10
0.0066
ASN 11
0.0088
ALA 12
0.0121
THR 13
0.0056
GLU 14
0.0051
THR 15
0.0083
GLN 16
0.0060
LEU 17
0.0042
LEU 18
0.0061
ASP 19
0.0028
GLU 20
0.0043
GLY 21
0.0043
ASP 22
0.0062
ILE 23
0.0085
LEU 24
0.0069
GLU 25
0.0091
ARG 26
0.0124
VAL 27
0.0105
ILE 28
0.0075
SER 29
0.0095
ALA 30
0.0083
THR 31
0.0013
LYS 32
0.0090
GLN 33
0.0063
THR 34
0.0083
SER 35
0.0092
ALA 36
0.0083
ASP 37
0.0079
ASP 38
0.0081
THR 39
0.0075
ARG 40
0.0055
ASP 41
0.0052
LEU 42
0.0068
ILE 43
0.0043
ARG 44
0.0030
ASN 45
0.0055
LEU 46
0.0029
VAL 47
0.0046
GLU 48
0.0070
GLU 49
0.0074
VAL 50
0.0082
GLN 51
0.0106
GLU 52
0.0095
GLY 53
0.0091
THR 54
0.0095
VAL 55
0.0102
VAL 56
0.0109
TRP 57
0.0106
ASP 58
0.0075
ARG 59
0.0071
ASN 60
0.0104
ILE 61
0.0125
ALA 62
0.0123
LYS 63
0.0065
THR 64
0.0077
ILE 65
0.0114
ASN 66
0.0066
ARG 67
0.0087
ALA 68
0.0131
ILE 69
0.0113
ALA 70
0.0116
GLN 71
0.0156
ILE 72
0.0164
ASP 73
0.0116
SER 74
0.0167
LYS 75
0.0204
ILE 76
0.0115
SER 77
0.0105
SER 78
0.0165
GLN 79
0.0136
LEU 80
0.0069
ALA 81
0.0114
GLU 82
0.0128
ILE 83
0.0077
MET 84
0.0056
HIS 85
0.0078
ALA 86
0.0076
ASP 87
0.0074
ASP 88
0.0075
PHE 89
0.0040
LYS 90
0.0020
LYS 91
0.0044
LEU 92
0.0048
GLU 93
0.0026
GLY 94
0.0025
SER 95
0.0048
TRP 96
0.0059
ARG 97
0.0039
GLY 98
0.0045
LEU 99
0.0056
SER 100
0.0059
TYR 101
0.0054
LEU 102
0.0048
VAL 103
0.0046
HIS 104
0.0068
ASN 105
0.0083
SER 106
0.0101
GLU 107
0.0144
THR 108
0.0123
ASN 109
0.0182
ALA 110
0.0229
ASN 111
0.0216
LEU 112
0.0155
LYS 113
0.0127
ILE 114
0.0084
ARG 115
0.0116
VAL 116
0.0114
LEU 117
0.0129
ASN 118
0.0156
LEU 119
0.0143
THR 120
0.0136
LYS 121
0.0068
ARG 122
0.0124
GLU 123
0.0148
LEU 124
0.0110
TYR 125
0.0105
LYS 126
0.0154
ASP 127
0.0146
LEU 128
0.0106
ASP 129
0.0130
ARG 130
0.0221
ALA 131
0.0159
VAL 132
0.0134
GLU 133
0.0076
PHE 134
0.0068
ASP 135
0.0096
GLN 136
0.0137
SER 137
0.0125
GLU 138
0.0135
THR 139
0.0102
PHE 140
0.0088
LYS 141
0.0116
LYS 142
0.0106
ILE 143
0.0083
TYR 144
0.0078
GLU 145
0.0098
SER 146
0.0112
GLU 147
0.0101
PHE 148
0.0089
GLY 149
0.0095
THR 150
0.0124
PRO 151
0.0141
GLY 152
0.0154
GLY 153
0.0132
GLU 154
0.0089
PRO 155
0.0069
TYR 156
0.0062
GLY 157
0.0023
ALA 158
0.0025
VAL 159
0.0023
ILE 160
0.0049
GLY 161
0.0048
ASP 162
0.0051
PHE 163
0.0045
GLU 164
0.0056
PHE 165
0.0054
THR 166
0.0056
ASN 167
0.0050
HIS 168
0.0032
PRO 169
0.0079
GLU 170
0.0065
ASP 171
0.0038
ILE 172
0.0044
GLU 173
0.0045
LEU 174
0.0033
LEU 175
0.0026
SER 176
0.0025
LYS 177
0.0032
MET 178
0.0018
SER 179
0.0010
ASN 180
0.0008
VAL 181
0.0021
ALA 182
0.0006
ALA 183
0.0028
SER 184
0.0033
ALA 185
0.0029
PHE 186
0.0018
CYS 187
0.0030
PRO 188
0.0032
PHE 189
0.0032
ILE 190
0.0058
SER 191
0.0060
ALA 192
0.0060
ALA 193
0.0067
ASP 194
0.0081
HIS 195
0.0079
SER 196
0.0099
LEU 197
0.0071
PHE 198
0.0073
GLY 199
0.0097
LEU 200
0.0110
GLU 201
0.0139
SER 202
0.0100
TRP 203
0.0078
ASN 204
0.0081
GLU 205
0.0103
LEU 206
0.0076
SER 207
0.0084
ARG 208
0.0133
PRO 209
0.0105
ARG 210
0.0122
ASP 211
0.0098
LEU 212
0.0073
GLU 213
0.0083
LYS 214
0.0153
VAL 215
0.0130
PHE 216
0.0081
ASP 217
0.0193
SER 218
0.0249
LYS 219
0.0272
GLU 220
0.0171
TYR 221
0.0077
ILE 222
0.0083
LYS 223
0.0014
TRP 224
0.0014
ARG 225
0.0052
SER 226
0.0029
PHE 227
0.0027
ARG 228
0.0030
ASP 229
0.0023
SER 230
0.0023
GLU 231
0.0026
ASP 232
0.0031
SER 233
0.0038
ARG 234
0.0045
PHE 235
0.0045
VAL 236
0.0046
SER 237
0.0053
LEU 238
0.0064
THR 239
0.0066
LEU 240
0.0067
PRO 241
0.0070
ARG 242
0.0059
THR 243
0.0042
LEU 244
0.0043
ALA 245
0.0029
ARG 246
0.0070
LEU 247
0.0128
PRO 248
0.0129
TYR 249
0.0131
GLY 250
0.0137
SER 251
0.0126
ASP 252
0.0118
THR 253
0.0160
LEU 254
0.0138
SER 255
0.0136
VAL 256
0.0131
GLU 257
0.0146
ALA 258
0.0120
PHE 259
0.0060
ASN 260
0.0066
TYR 261
0.0083
GLU 262
0.0137
GLU 263
0.0136
ALA 264
0.0140
LEU 265
0.0123
LYS 266
0.0065
THR 267
0.0061
PRO 268
0.0186
ASP 269
0.0197
GLY 270
0.0088
LYS 271
0.0072
ALA 272
0.0075
LEU 273
0.0097
PRO 274
0.0117
LEU 275
0.0118
PRO 276
0.0112
HIS 277
0.0093
GLU 278
0.0077
ASP 279
0.0077
TYR 280
0.0073
CYS 281
0.0037
TRP 282
0.0016
MET 283
0.0039
ASN 284
0.0056
ALA 285
0.0062
ALA 286
0.0066
TYR 287
0.0057
VAL 288
0.0063
MET 289
0.0080
GLY 290
0.0072
THR 291
0.0077
ARG 292
0.0096
LEU 293
0.0089
THR 294
0.0090
HIS 295
0.0136
SER 296
0.0142
PHE 297
0.0133
SER 298
0.0188
THR 299
0.0205
THR 300
0.0178
GLY 301
0.0137
TRP 302
0.0108
CYS 303
0.0103
THR 304
0.0094
SER 305
0.0108
ILE 306
0.0107
ARG 307
0.0086
GLY 308
0.0082
ALA 309
0.0084
GLU 310
0.0109
GLY 311
0.0110
GLY 312
0.0103
GLY 313
0.0098
LYS 314
0.0056
VAL 315
0.0040
GLU 316
0.0036
ASN 317
0.0080
LEU 318
0.0059
PRO 319
0.0089
ALA 320
0.0134
HIS 321
0.0146
ILE 322
0.0153
PHE 323
0.0084
THR 324
0.0021
SER 325
0.0187
ASP 326
0.0423
ASP 327
0.0483
GLY 328
0.0298
ASP 329
0.0173
LEU 330
0.0050
ASP 331
0.0144
LEU 332
0.0157
LYS 333
0.0140
CYS 334
0.0104
PRO 335
0.0057
THR 336
0.0066
GLU 337
0.0066
ILE 338
0.0070
GLY 339
0.0078
ILE 340
0.0074
THR 341
0.0067
ASP 342
0.0059
ARG 343
0.0044
ARG 344
0.0053
GLU 345
0.0053
ALA 346
0.0034
GLU 347
0.0033
LEU 348
0.0040
SER 349
0.0046
LYS 350
0.0030
LEU 351
0.0021
GLY 352
0.0042
PHE 353
0.0055
LEU 354
0.0067
PRO 355
0.0081
LEU 356
0.0077
CYS 357
0.0078
HIS 358
0.0119
TYR 359
0.0137
LYS 360
0.0235
ASN 361
0.0271
THR 362
0.0191
ASP 363
0.0133
TYR 364
0.0052
ALA 365
0.0065
VAL 366
0.0084
PHE 367
0.0084
PHE 368
0.0085
GLY 369
0.0089
GLY 370
0.0064
GLN 371
0.0060
SER 372
0.0061
THR 373
0.0047
GLN 374
0.0043
LYS 375
0.0036
PRO 376
0.0051
LYS 377
0.0050
LYS 378
0.0048
TYR 379
0.0055
ASP 380
0.0061
ARG 381
0.0072
PRO 382
0.0082
GLU 383
0.0099
ALA 384
0.0080
THR 385
0.0064
ALA 386
0.0068
ASN 387
0.0088
ALA 388
0.0072
ALA 389
0.0059
ILE 390
0.0061
SER 391
0.0065
ALA 392
0.0064
ARG 393
0.0065
LEU 394
0.0065
PRO 395
0.0067
TYR 396
0.0062
LEU 397
0.0058
MET 398
0.0065
ALA 399
0.0064
THR 400
0.0054
SER 401
0.0052
ARG 402
0.0056
PHE 403
0.0056
THR 404
0.0045
HIS 405
0.0062
TYR 406
0.0092
LEU 407
0.0059
LYS 408
0.0077
VAL 409
0.0124
MET 410
0.0104
ALA 411
0.0095
ARG 412
0.0140
ASP 413
0.0122
LYS 414
0.0103
ILE 415
0.0198
GLY 416
0.0226
SER 417
0.0180
PHE 418
0.0234
MET 419
0.0096
GLU 420
0.0046
ALA 421
0.0027
ASP 422
0.0046
ASP 423
0.0035
VAL 424
0.0041
GLU 425
0.0039
ALA 426
0.0057
TRP 427
0.0062
LEU 428
0.0074
ASN 429
0.0083
ARG 430
0.0126
TRP 431
0.0130
LEU 432
0.0117
MET 433
0.0156
ASN 434
0.0172
TYR 435
0.0148
VAL 436
0.0166
ASN 437
0.0149
ASP 438
0.0156
ASN 439
0.0247
PRO 440
0.0216
ASN 441
0.0216
SER 442
0.0056
GLY 443
0.0127
PRO 444
0.0192
GLU 445
0.0207
MET 446
0.0138
LYS 447
0.0079
ALA 448
0.0126
ARG 449
0.0162
TYR 450
0.0131
PRO 451
0.0085
LEU 452
0.0088
LYS 453
0.0088
GLU 454
0.0107
ALA 455
0.0096
LYS 456
0.0085
VAL 457
0.0062
MET 458
0.0035
VAL 459
0.0031
THR 460
0.0079
GLU 461
0.0062
VAL 462
0.0102
PRO 463
0.0212
GLY 464
0.0114
GLN 465
0.0142
PRO 466
0.0269
GLY 467
0.0201
SER 468
0.0134
TYR 469
0.0070
ASN 470
0.0081
VAL 471
0.0063
VAL 472
0.0047
ALA 473
0.0068
TRP 474
0.0070
MET 475
0.0072
ARG 476
0.0063
PRO 477
0.0063
TRP 478
0.0051
LEU 479
0.0034
GLN 480
0.0036
LEU 481
0.0035
GLU 482
0.0033
GLU 483
0.0029
LEU 484
0.0013
THR 485
0.0011
VAL 486
0.0013
SER 487
0.0052
MET 488
0.0032
ARG 489
0.0018
MET 490
0.0022
VAL 491
0.0017
ALA 492
0.0034
LYS 493
0.0019
ILE 494
0.0011
PRO 495
0.0019
GLN 496
0.0013
LEU 497
0.0009
GLY 498
0.0005
LYS 499
0.0001
ASP 500
0.0006
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.