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 = 0.0629
MET 1
0.0021
ALA 2
0.0021
ARG 3
0.0027
MET 4
0.0012
ASN 5
0.0022
GLU 6
0.0045
PHE 7
0.0024
LYS 8
0.0026
THR 9
0.0044
GLN 10
0.0072
ASN 11
0.0094
ALA 12
0.0153
THR 13
0.0115
GLU 14
0.0092
THR 15
0.0082
GLN 16
0.0046
LEU 17
0.0064
LEU 18
0.0107
ASP 19
0.0096
GLU 20
0.0064
GLY 21
0.0123
ASP 22
0.0064
ILE 23
0.0043
LEU 24
0.0039
GLU 25
0.0032
ARG 26
0.0045
VAL 27
0.0013
ILE 28
0.0009
SER 29
0.0020
ALA 30
0.0020
THR 31
0.0023
LYS 32
0.0067
GLN 33
0.0133
THR 34
0.0065
SER 35
0.0098
ALA 36
0.0065
ASP 37
0.0082
ASP 38
0.0098
THR 39
0.0057
ARG 40
0.0029
ASP 41
0.0042
LEU 42
0.0079
ILE 43
0.0070
ARG 44
0.0052
ASN 45
0.0037
LEU 46
0.0060
VAL 47
0.0104
GLU 48
0.0098
GLU 49
0.0057
VAL 50
0.0062
GLN 51
0.0141
GLU 52
0.0125
GLY 53
0.0063
THR 54
0.0072
VAL 55
0.0115
VAL 56
0.0127
TRP 57
0.0122
ASP 58
0.0078
ARG 59
0.0128
ASN 60
0.0128
ILE 61
0.0161
ALA 62
0.0107
LYS 63
0.0057
THR 64
0.0100
ILE 65
0.0108
ASN 66
0.0073
ARG 67
0.0069
ALA 68
0.0066
ILE 69
0.0039
ALA 70
0.0025
GLN 71
0.0043
ILE 72
0.0067
ASP 73
0.0054
SER 74
0.0082
LYS 75
0.0120
ILE 76
0.0118
SER 77
0.0097
SER 78
0.0161
GLN 79
0.0167
LEU 80
0.0124
ALA 81
0.0174
GLU 82
0.0213
ILE 83
0.0206
MET 84
0.0186
HIS 85
0.0167
ALA 86
0.0196
ASP 87
0.0189
ASP 88
0.0197
PHE 89
0.0189
LYS 90
0.0154
LYS 91
0.0130
LEU 92
0.0157
GLU 93
0.0148
GLY 94
0.0102
SER 95
0.0118
TRP 96
0.0126
ARG 97
0.0096
GLY 98
0.0101
LEU 99
0.0132
SER 100
0.0124
TYR 101
0.0089
LEU 102
0.0092
VAL 103
0.0131
HIS 104
0.0132
ASN 105
0.0089
SER 106
0.0112
GLU 107
0.0110
THR 108
0.0113
ASN 109
0.0173
ALA 110
0.0185
ASN 111
0.0140
LEU 112
0.0067
LYS 113
0.0066
ILE 114
0.0089
ARG 115
0.0039
VAL 116
0.0065
LEU 117
0.0087
ASN 118
0.0207
LEU 119
0.0115
THR 120
0.0107
LYS 121
0.0070
ARG 122
0.0081
GLU 123
0.0058
LEU 124
0.0047
TYR 125
0.0056
LYS 126
0.0066
ASP 127
0.0061
LEU 128
0.0040
ASP 129
0.0065
ARG 130
0.0247
ALA 131
0.0114
VAL 132
0.0171
GLU 133
0.0027
PHE 134
0.0045
ASP 135
0.0069
GLN 136
0.0073
SER 137
0.0054
GLU 138
0.0056
THR 139
0.0045
PHE 140
0.0044
LYS 141
0.0046
LYS 142
0.0036
ILE 143
0.0023
TYR 144
0.0040
GLU 145
0.0092
SER 146
0.0107
GLU 147
0.0100
PHE 148
0.0100
GLY 149
0.0135
THR 150
0.0194
PRO 151
0.0233
GLY 152
0.0276
GLY 153
0.0206
GLU 154
0.0132
PRO 155
0.0090
TYR 156
0.0073
GLY 157
0.0072
ALA 158
0.0069
VAL 159
0.0058
ILE 160
0.0085
GLY 161
0.0077
ASP 162
0.0075
PHE 163
0.0046
GLU 164
0.0045
PHE 165
0.0036
THR 166
0.0032
ASN 167
0.0039
HIS 168
0.0060
PRO 169
0.0083
GLU 170
0.0089
ASP 171
0.0054
ILE 172
0.0047
GLU 173
0.0055
LEU 174
0.0045
LEU 175
0.0024
SER 176
0.0034
LYS 177
0.0038
MET 178
0.0030
SER 179
0.0030
ASN 180
0.0033
VAL 181
0.0025
ALA 182
0.0015
ALA 183
0.0026
SER 184
0.0020
ALA 185
0.0023
PHE 186
0.0031
CYS 187
0.0052
PRO 188
0.0056
PHE 189
0.0048
ILE 190
0.0066
SER 191
0.0057
ALA 192
0.0048
ALA 193
0.0031
ASP 194
0.0028
HIS 195
0.0026
SER 196
0.0027
LEU 197
0.0024
PHE 198
0.0022
GLY 199
0.0050
LEU 200
0.0049
GLU 201
0.0068
SER 202
0.0053
TRP 203
0.0036
ASN 204
0.0058
GLU 205
0.0052
LEU 206
0.0023
SER 207
0.0046
ARG 208
0.0064
PRO 209
0.0076
ARG 210
0.0198
ASP 211
0.0077
LEU 212
0.0049
GLU 213
0.0052
LYS 214
0.0063
VAL 215
0.0027
PHE 216
0.0022
ASP 217
0.0040
SER 218
0.0093
LYS 219
0.0149
GLU 220
0.0076
TYR 221
0.0060
ILE 222
0.0099
LYS 223
0.0072
TRP 224
0.0046
ARG 225
0.0064
SER 226
0.0071
PHE 227
0.0048
ARG 228
0.0043
ASP 229
0.0091
SER 230
0.0068
GLU 231
0.0058
ASP 232
0.0028
SER 233
0.0034
ARG 234
0.0049
PHE 235
0.0044
VAL 236
0.0040
SER 237
0.0053
LEU 238
0.0041
THR 239
0.0039
LEU 240
0.0026
PRO 241
0.0024
ARG 242
0.0023
THR 243
0.0024
LEU 244
0.0041
ALA 245
0.0061
ARG 246
0.0059
LEU 247
0.0056
PRO 248
0.0047
TYR 249
0.0060
GLY 250
0.0045
SER 251
0.0052
ASP 252
0.0067
THR 253
0.0065
LEU 254
0.0044
SER 255
0.0048
VAL 256
0.0103
GLU 257
0.0217
ALA 258
0.0187
PHE 259
0.0098
ASN 260
0.0059
TYR 261
0.0052
GLU 262
0.0052
GLU 263
0.0063
ALA 264
0.0048
LEU 265
0.0072
LYS 266
0.0073
THR 267
0.0068
PRO 268
0.0125
ASP 269
0.0137
GLY 270
0.0149
LYS 271
0.0115
ALA 272
0.0105
LEU 273
0.0076
PRO 274
0.0058
LEU 275
0.0036
PRO 276
0.0039
HIS 277
0.0010
GLU 278
0.0020
ASP 279
0.0046
TYR 280
0.0032
CYS 281
0.0056
TRP 282
0.0054
MET 283
0.0054
ASN 284
0.0059
ALA 285
0.0055
ALA 286
0.0076
TYR 287
0.0069
VAL 288
0.0039
MET 289
0.0049
GLY 290
0.0062
THR 291
0.0048
ARG 292
0.0025
LEU 293
0.0037
THR 294
0.0062
HIS 295
0.0047
SER 296
0.0032
PHE 297
0.0037
SER 298
0.0054
THR 299
0.0044
THR 300
0.0028
GLY 301
0.0031
TRP 302
0.0032
CYS 303
0.0039
THR 304
0.0037
SER 305
0.0011
ILE 306
0.0011
ARG 307
0.0073
GLY 308
0.0106
ALA 309
0.0129
GLU 310
0.0519
GLY 311
0.0250
GLY 312
0.0163
GLY 313
0.0098
LYS 314
0.0102
VAL 315
0.0085
GLU 316
0.0103
ASN 317
0.0117
LEU 318
0.0089
PRO 319
0.0067
ALA 320
0.0070
HIS 321
0.0065
ILE 322
0.0089
PHE 323
0.0091
THR 324
0.0084
SER 325
0.0095
ASP 326
0.0186
ASP 327
0.0260
GLY 328
0.0149
ASP 329
0.0081
LEU 330
0.0060
ASP 331
0.0083
LEU 332
0.0077
LYS 333
0.0067
CYS 334
0.0062
PRO 335
0.0058
THR 336
0.0041
GLU 337
0.0029
ILE 338
0.0034
GLY 339
0.0041
ILE 340
0.0051
THR 341
0.0088
ASP 342
0.0115
ARG 343
0.0131
ARG 344
0.0085
GLU 345
0.0065
ALA 346
0.0055
GLU 347
0.0057
LEU 348
0.0028
SER 349
0.0017
LYS 350
0.0021
LEU 351
0.0017
GLY 352
0.0029
PHE 353
0.0028
LEU 354
0.0034
PRO 355
0.0028
LEU 356
0.0020
CYS 357
0.0028
HIS 358
0.0037
TYR 359
0.0051
LYS 360
0.0104
ASN 361
0.0153
THR 362
0.0123
ASP 363
0.0108
TYR 364
0.0088
ALA 365
0.0053
VAL 366
0.0076
PHE 367
0.0046
PHE 368
0.0077
GLY 369
0.0073
GLY 370
0.0031
GLN 371
0.0038
SER 372
0.0048
THR 373
0.0040
GLN 374
0.0060
LYS 375
0.0094
PRO 376
0.0144
LYS 377
0.0150
LYS 378
0.0198
TYR 379
0.0133
ASP 380
0.0141
ARG 381
0.0074
PRO 382
0.0090
GLU 383
0.0165
ALA 384
0.0134
THR 385
0.0133
ALA 386
0.0147
ASN 387
0.0182
ALA 388
0.0112
ALA 389
0.0106
ILE 390
0.0101
SER 391
0.0081
ALA 392
0.0071
ARG 393
0.0061
LEU 394
0.0058
PRO 395
0.0061
TYR 396
0.0073
LEU 397
0.0070
MET 398
0.0073
ALA 399
0.0078
THR 400
0.0063
SER 401
0.0062
ARG 402
0.0066
PHE 403
0.0042
THR 404
0.0035
HIS 405
0.0048
TYR 406
0.0046
LEU 407
0.0038
LYS 408
0.0045
VAL 409
0.0035
MET 410
0.0026
ALA 411
0.0041
ARG 412
0.0074
ASP 413
0.0147
LYS 414
0.0162
ILE 415
0.0340
GLY 416
0.0629
SER 417
0.0343
PHE 418
0.0366
MET 419
0.0105
GLU 420
0.0036
ALA 421
0.0087
ASP 422
0.0101
ASP 423
0.0055
VAL 424
0.0061
GLU 425
0.0050
ALA 426
0.0076
TRP 427
0.0086
LEU 428
0.0064
ASN 429
0.0087
ARG 430
0.0132
TRP 431
0.0092
LEU 432
0.0062
MET 433
0.0077
ASN 434
0.0060
TYR 435
0.0028
VAL 436
0.0042
ASN 437
0.0036
ASP 438
0.0035
ASN 439
0.0058
PRO 440
0.0041
ASN 441
0.0063
SER 442
0.0056
GLY 443
0.0089
PRO 444
0.0091
GLU 445
0.0058
MET 446
0.0048
LYS 447
0.0035
ALA 448
0.0023
ARG 449
0.0020
TYR 450
0.0031
PRO 451
0.0043
LEU 452
0.0042
LYS 453
0.0043
GLU 454
0.0061
ALA 455
0.0076
LYS 456
0.0118
VAL 457
0.0062
MET 458
0.0056
VAL 459
0.0064
THR 460
0.0130
GLU 461
0.0110
VAL 462
0.0102
PRO 463
0.0049
GLY 464
0.0147
GLN 465
0.0112
PRO 466
0.0088
GLY 467
0.0104
SER 468
0.0132
TYR 469
0.0094
ASN 470
0.0091
VAL 471
0.0057
VAL 472
0.0054
ALA 473
0.0068
TRP 474
0.0137
MET 475
0.0063
ARG 476
0.0056
PRO 477
0.0054
TRP 478
0.0033
LEU 479
0.0030
GLN 480
0.0026
LEU 481
0.0223
GLU 482
0.0096
GLU 483
0.0114
LEU 484
0.0151
THR 485
0.0076
VAL 486
0.0177
SER 487
0.0058
MET 488
0.0048
ARG 489
0.0082
MET 490
0.0107
VAL 491
0.0062
ALA 492
0.0281
LYS 493
0.0096
ILE 494
0.0075
PRO 495
0.0070
GLN 496
0.0099
LEU 497
0.0058
GLY 498
0.0054
LYS 499
0.0207
ASP 500
0.0091
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.