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 = 0.0476
MET 1
0.0083
ALA 2
0.0088
ARG 3
0.0103
MET 4
0.0044
ASN 5
0.0024
GLU 6
0.0033
PHE 7
0.0047
LYS 8
0.0049
THR 9
0.0082
GLN 10
0.0087
ASN 11
0.0104
ALA 12
0.0047
THR 13
0.0099
GLU 14
0.0137
THR 15
0.0094
GLN 16
0.0034
LEU 17
0.0054
LEU 18
0.0067
ASP 19
0.0070
GLU 20
0.0100
GLY 21
0.0068
ASP 22
0.0011
ILE 23
0.0049
LEU 24
0.0035
GLU 25
0.0054
ARG 26
0.0077
VAL 27
0.0043
ILE 28
0.0026
SER 29
0.0040
ALA 30
0.0034
THR 31
0.0033
LYS 32
0.0097
GLN 33
0.0086
THR 34
0.0080
SER 35
0.0083
ALA 36
0.0090
ASP 37
0.0103
ASP 38
0.0052
THR 39
0.0030
ARG 40
0.0076
ASP 41
0.0106
LEU 42
0.0097
ILE 43
0.0070
ARG 44
0.0088
ASN 45
0.0103
LEU 46
0.0051
VAL 47
0.0072
GLU 48
0.0061
GLU 49
0.0029
VAL 50
0.0052
GLN 51
0.0055
GLU 52
0.0038
GLY 53
0.0069
THR 54
0.0061
VAL 55
0.0061
VAL 56
0.0051
TRP 57
0.0066
ASP 58
0.0079
ARG 59
0.0089
ASN 60
0.0041
ILE 61
0.0061
ALA 62
0.0088
LYS 63
0.0029
THR 64
0.0043
ILE 65
0.0078
ASN 66
0.0044
ARG 67
0.0076
ALA 68
0.0094
ILE 69
0.0098
ALA 70
0.0106
GLN 71
0.0102
ILE 72
0.0104
ASP 73
0.0093
SER 74
0.0084
LYS 75
0.0073
ILE 76
0.0058
SER 77
0.0028
SER 78
0.0030
GLN 79
0.0091
LEU 80
0.0072
ALA 81
0.0066
GLU 82
0.0181
ILE 83
0.0178
MET 84
0.0093
HIS 85
0.0097
ALA 86
0.0157
ASP 87
0.0164
ASP 88
0.0157
PHE 89
0.0121
LYS 90
0.0076
LYS 91
0.0058
LEU 92
0.0059
GLU 93
0.0047
GLY 94
0.0017
SER 95
0.0013
TRP 96
0.0014
ARG 97
0.0022
GLY 98
0.0031
LEU 99
0.0055
SER 100
0.0047
TYR 101
0.0039
LEU 102
0.0055
VAL 103
0.0105
HIS 104
0.0103
ASN 105
0.0093
SER 106
0.0136
GLU 107
0.0177
THR 108
0.0199
ASN 109
0.0216
ALA 110
0.0240
ASN 111
0.0230
LEU 112
0.0181
LYS 113
0.0168
ILE 114
0.0158
ARG 115
0.0138
VAL 116
0.0138
LEU 117
0.0159
ASN 118
0.0204
LEU 119
0.0143
THR 120
0.0142
LYS 121
0.0128
ARG 122
0.0140
GLU 123
0.0139
LEU 124
0.0136
TYR 125
0.0137
LYS 126
0.0135
ASP 127
0.0103
LEU 128
0.0102
ASP 129
0.0112
ARG 130
0.0144
ALA 131
0.0185
VAL 132
0.0321
GLU 133
0.0209
PHE 134
0.0131
ASP 135
0.0111
GLN 136
0.0157
SER 137
0.0095
GLU 138
0.0122
THR 139
0.0084
PHE 140
0.0063
LYS 141
0.0093
LYS 142
0.0091
ILE 143
0.0085
TYR 144
0.0061
GLU 145
0.0061
SER 146
0.0074
GLU 147
0.0079
PHE 148
0.0083
GLY 149
0.0091
THR 150
0.0094
PRO 151
0.0139
GLY 152
0.0123
GLY 153
0.0098
GLU 154
0.0085
PRO 155
0.0079
TYR 156
0.0093
GLY 157
0.0036
ALA 158
0.0041
VAL 159
0.0056
ILE 160
0.0025
GLY 161
0.0031
ASP 162
0.0035
PHE 163
0.0080
GLU 164
0.0073
PHE 165
0.0072
THR 166
0.0095
ASN 167
0.0081
HIS 168
0.0110
PRO 169
0.0139
GLU 170
0.0152
ASP 171
0.0138
ILE 172
0.0122
GLU 173
0.0123
LEU 174
0.0122
LEU 175
0.0111
SER 176
0.0110
LYS 177
0.0113
MET 178
0.0104
SER 179
0.0111
ASN 180
0.0099
VAL 181
0.0086
ALA 182
0.0088
ALA 183
0.0085
SER 184
0.0070
ALA 185
0.0070
PHE 186
0.0070
CYS 187
0.0059
PRO 188
0.0050
PHE 189
0.0059
ILE 190
0.0035
SER 191
0.0047
ALA 192
0.0049
ALA 193
0.0064
ASP 194
0.0058
HIS 195
0.0046
SER 196
0.0056
LEU 197
0.0059
PHE 198
0.0046
GLY 199
0.0036
LEU 200
0.0034
GLU 201
0.0024
SER 202
0.0026
TRP 203
0.0045
ASN 204
0.0052
GLU 205
0.0054
LEU 206
0.0066
SER 207
0.0081
ARG 208
0.0077
PRO 209
0.0074
ARG 210
0.0094
ASP 211
0.0077
LEU 212
0.0071
GLU 213
0.0087
LYS 214
0.0054
VAL 215
0.0042
PHE 216
0.0066
ASP 217
0.0118
SER 218
0.0108
LYS 219
0.0136
GLU 220
0.0071
TYR 221
0.0082
ILE 222
0.0114
LYS 223
0.0105
TRP 224
0.0095
ARG 225
0.0091
SER 226
0.0080
PHE 227
0.0085
ARG 228
0.0061
ASP 229
0.0076
SER 230
0.0081
GLU 231
0.0093
ASP 232
0.0067
SER 233
0.0049
ARG 234
0.0034
PHE 235
0.0052
VAL 236
0.0053
SER 237
0.0052
LEU 238
0.0058
THR 239
0.0064
LEU 240
0.0063
PRO 241
0.0044
ARG 242
0.0029
THR 243
0.0024
LEU 244
0.0038
ALA 245
0.0033
ARG 246
0.0035
LEU 247
0.0065
PRO 248
0.0057
TYR 249
0.0054
GLY 250
0.0068
SER 251
0.0082
ASP 252
0.0090
THR 253
0.0067
LEU 254
0.0079
SER 255
0.0080
VAL 256
0.0188
GLU 257
0.0365
ALA 258
0.0226
PHE 259
0.0072
ASN 260
0.0074
TYR 261
0.0050
GLU 262
0.0049
GLU 263
0.0041
ALA 264
0.0058
LEU 265
0.0059
LYS 266
0.0056
THR 267
0.0040
PRO 268
0.0049
ASP 269
0.0067
GLY 270
0.0075
LYS 271
0.0061
ALA 272
0.0076
LEU 273
0.0070
PRO 274
0.0084
LEU 275
0.0066
PRO 276
0.0071
HIS 277
0.0079
GLU 278
0.0068
ASP 279
0.0064
TYR 280
0.0039
CYS 281
0.0022
TRP 282
0.0018
MET 283
0.0018
ASN 284
0.0027
ALA 285
0.0033
ALA 286
0.0034
TYR 287
0.0028
VAL 288
0.0024
MET 289
0.0039
GLY 290
0.0054
THR 291
0.0040
ARG 292
0.0045
LEU 293
0.0064
THR 294
0.0084
HIS 295
0.0098
SER 296
0.0089
PHE 297
0.0115
SER 298
0.0151
THR 299
0.0136
THR 300
0.0117
GLY 301
0.0095
TRP 302
0.0076
CYS 303
0.0074
THR 304
0.0066
SER 305
0.0055
ILE 306
0.0058
ARG 307
0.0075
GLY 308
0.0057
ALA 309
0.0046
GLU 310
0.0085
GLY 311
0.0081
GLY 312
0.0050
GLY 313
0.0043
LYS 314
0.0025
VAL 315
0.0026
GLU 316
0.0039
ASN 317
0.0048
LEU 318
0.0024
PRO 319
0.0041
ALA 320
0.0049
HIS 321
0.0062
ILE 322
0.0082
PHE 323
0.0065
THR 324
0.0039
SER 325
0.0085
ASP 326
0.0190
ASP 327
0.0225
GLY 328
0.0118
ASP 329
0.0063
LEU 330
0.0025
ASP 331
0.0063
LEU 332
0.0058
LYS 333
0.0054
CYS 334
0.0024
PRO 335
0.0025
THR 336
0.0034
GLU 337
0.0030
ILE 338
0.0049
GLY 339
0.0064
ILE 340
0.0074
THR 341
0.0100
ASP 342
0.0120
ARG 343
0.0125
ARG 344
0.0097
GLU 345
0.0098
ALA 346
0.0107
GLU 347
0.0095
LEU 348
0.0085
SER 349
0.0079
LYS 350
0.0063
LEU 351
0.0063
GLY 352
0.0055
PHE 353
0.0061
LEU 354
0.0063
PRO 355
0.0070
LEU 356
0.0056
CYS 357
0.0055
HIS 358
0.0063
TYR 359
0.0066
LYS 360
0.0116
ASN 361
0.0119
THR 362
0.0079
ASP 363
0.0043
TYR 364
0.0020
ALA 365
0.0022
VAL 366
0.0035
PHE 367
0.0055
PHE 368
0.0059
GLY 369
0.0070
GLY 370
0.0076
GLN 371
0.0055
SER 372
0.0035
THR 373
0.0052
GLN 374
0.0037
LYS 375
0.0065
PRO 376
0.0164
LYS 377
0.0212
LYS 378
0.0247
TYR 379
0.0155
ASP 380
0.0163
ARG 381
0.0168
PRO 382
0.0106
GLU 383
0.0134
ALA 384
0.0208
THR 385
0.0176
ALA 386
0.0171
ASN 387
0.0192
ALA 388
0.0174
ALA 389
0.0176
ILE 390
0.0118
SER 391
0.0055
ALA 392
0.0065
ARG 393
0.0069
LEU 394
0.0046
PRO 395
0.0061
TYR 396
0.0054
LEU 397
0.0029
MET 398
0.0028
ALA 399
0.0030
THR 400
0.0027
SER 401
0.0025
ARG 402
0.0019
PHE 403
0.0026
THR 404
0.0042
HIS 405
0.0042
TYR 406
0.0033
LEU 407
0.0026
LYS 408
0.0050
VAL 409
0.0085
MET 410
0.0073
ALA 411
0.0068
ARG 412
0.0096
ASP 413
0.0087
LYS 414
0.0066
ILE 415
0.0133
GLY 416
0.0157
SER 417
0.0111
PHE 418
0.0153
MET 419
0.0037
GLU 420
0.0079
ALA 421
0.0072
ASP 422
0.0081
ASP 423
0.0063
VAL 424
0.0047
GLU 425
0.0036
ALA 426
0.0053
TRP 427
0.0059
LEU 428
0.0037
ASN 429
0.0053
ARG 430
0.0083
TRP 431
0.0067
LEU 432
0.0068
MET 433
0.0080
ASN 434
0.0082
TYR 435
0.0089
VAL 436
0.0119
ASN 437
0.0097
ASP 438
0.0063
ASN 439
0.0219
PRO 440
0.0198
ASN 441
0.0296
SER 442
0.0117
GLY 443
0.0087
PRO 444
0.0111
GLU 445
0.0147
MET 446
0.0131
LYS 447
0.0088
ALA 448
0.0112
ARG 449
0.0122
TYR 450
0.0104
PRO 451
0.0086
LEU 452
0.0076
LYS 453
0.0052
GLU 454
0.0073
ALA 455
0.0080
LYS 456
0.0079
VAL 457
0.0035
MET 458
0.0013
VAL 459
0.0035
THR 460
0.0080
GLU 461
0.0059
VAL 462
0.0058
PRO 463
0.0039
GLY 464
0.0131
GLN 465
0.0088
PRO 466
0.0049
GLY 467
0.0073
SER 468
0.0079
TYR 469
0.0063
ASN 470
0.0050
VAL 471
0.0029
VAL 472
0.0045
ALA 473
0.0055
TRP 474
0.0088
MET 475
0.0073
ARG 476
0.0070
PRO 477
0.0071
TRP 478
0.0075
LEU 479
0.0091
GLN 480
0.0112
LEU 481
0.0222
GLU 482
0.0233
GLU 483
0.0262
LEU 484
0.0233
THR 485
0.0180
VAL 486
0.0131
SER 487
0.0476
MET 488
0.0210
ARG 489
0.0140
MET 490
0.0209
VAL 491
0.0155
ALA 492
0.0374
LYS 493
0.0153
ILE 494
0.0141
PRO 495
0.0177
GLN 496
0.0108
LEU 497
0.0117
GLY 498
0.0124
LYS 499
0.0110
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.