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 = 0.0439
MET 1
0.0034
ALA 2
0.0041
ARG 3
0.0056
MET 4
0.0021
ASN 5
0.0035
GLU 6
0.0063
PHE 7
0.0022
LYS 8
0.0034
THR 9
0.0070
GLN 10
0.0089
ASN 11
0.0086
ALA 12
0.0126
THR 13
0.0139
GLU 14
0.0030
THR 15
0.0083
GLN 16
0.0038
LEU 17
0.0065
LEU 18
0.0112
ASP 19
0.0078
GLU 20
0.0141
GLY 21
0.0088
ASP 22
0.0029
ILE 23
0.0055
LEU 24
0.0042
GLU 25
0.0047
ARG 26
0.0053
VAL 27
0.0028
ILE 28
0.0033
SER 29
0.0068
ALA 30
0.0070
THR 31
0.0057
LYS 32
0.0059
GLN 33
0.0124
THR 34
0.0054
SER 35
0.0047
ALA 36
0.0013
ASP 37
0.0024
ASP 38
0.0042
THR 39
0.0027
ARG 40
0.0039
ASP 41
0.0051
LEU 42
0.0077
ILE 43
0.0060
ARG 44
0.0029
ASN 45
0.0046
LEU 46
0.0112
VAL 47
0.0087
GLU 48
0.0042
GLU 49
0.0055
VAL 50
0.0065
GLN 51
0.0125
GLU 52
0.0149
GLY 53
0.0111
THR 54
0.0055
VAL 55
0.0082
VAL 56
0.0068
TRP 57
0.0096
ASP 58
0.0167
ARG 59
0.0143
ASN 60
0.0063
ILE 61
0.0052
ALA 62
0.0057
LYS 63
0.0055
THR 64
0.0075
ILE 65
0.0082
ASN 66
0.0064
ARG 67
0.0041
ALA 68
0.0030
ILE 69
0.0045
ALA 70
0.0019
GLN 71
0.0044
ILE 72
0.0069
ASP 73
0.0068
SER 74
0.0064
LYS 75
0.0092
ILE 76
0.0060
SER 77
0.0053
SER 78
0.0029
GLN 79
0.0054
LEU 80
0.0070
ALA 81
0.0045
GLU 82
0.0141
ILE 83
0.0159
MET 84
0.0090
HIS 85
0.0088
ALA 86
0.0138
ASP 87
0.0127
ASP 88
0.0136
PHE 89
0.0111
LYS 90
0.0055
LYS 91
0.0032
LEU 92
0.0027
GLU 93
0.0035
GLY 94
0.0035
SER 95
0.0057
TRP 96
0.0064
ARG 97
0.0073
GLY 98
0.0089
LEU 99
0.0100
SER 100
0.0109
TYR 101
0.0118
LEU 102
0.0114
VAL 103
0.0120
HIS 104
0.0124
ASN 105
0.0123
SER 106
0.0114
GLU 107
0.0088
THR 108
0.0048
ASN 109
0.0131
ALA 110
0.0187
ASN 111
0.0152
LEU 112
0.0045
LYS 113
0.0042
ILE 114
0.0067
ARG 115
0.0122
VAL 116
0.0108
LEU 117
0.0145
ASN 118
0.0179
LEU 119
0.0139
THR 120
0.0139
LYS 121
0.0088
ARG 122
0.0107
GLU 123
0.0100
LEU 124
0.0087
TYR 125
0.0083
LYS 126
0.0075
ASP 127
0.0054
LEU 128
0.0041
ASP 129
0.0040
ARG 130
0.0134
ALA 131
0.0104
VAL 132
0.0221
GLU 133
0.0028
PHE 134
0.0041
ASP 135
0.0087
GLN 136
0.0117
SER 137
0.0086
GLU 138
0.0144
THR 139
0.0133
PHE 140
0.0130
LYS 141
0.0160
LYS 142
0.0172
ILE 143
0.0174
TYR 144
0.0153
GLU 145
0.0157
SER 146
0.0183
GLU 147
0.0198
PHE 148
0.0164
GLY 149
0.0122
THR 150
0.0140
PRO 151
0.0130
GLY 152
0.0175
GLY 153
0.0200
GLU 154
0.0173
PRO 155
0.0170
TYR 156
0.0175
GLY 157
0.0110
ALA 158
0.0094
VAL 159
0.0078
ILE 160
0.0050
GLY 161
0.0044
ASP 162
0.0037
PHE 163
0.0011
GLU 164
0.0017
PHE 165
0.0025
THR 166
0.0013
ASN 167
0.0023
HIS 168
0.0041
PRO 169
0.0078
GLU 170
0.0082
ASP 171
0.0057
ILE 172
0.0048
GLU 173
0.0048
LEU 174
0.0046
LEU 175
0.0038
SER 176
0.0047
LYS 177
0.0049
MET 178
0.0066
SER 179
0.0070
ASN 180
0.0067
VAL 181
0.0096
ALA 182
0.0097
ALA 183
0.0097
SER 184
0.0133
ALA 185
0.0131
PHE 186
0.0131
CYS 187
0.0100
PRO 188
0.0086
PHE 189
0.0062
ILE 190
0.0050
SER 191
0.0040
ALA 192
0.0048
ALA 193
0.0035
ASP 194
0.0042
HIS 195
0.0047
SER 196
0.0044
LEU 197
0.0035
PHE 198
0.0039
GLY 199
0.0056
LEU 200
0.0072
GLU 201
0.0090
SER 202
0.0067
TRP 203
0.0062
ASN 204
0.0061
GLU 205
0.0074
LEU 206
0.0067
SER 207
0.0060
ARG 208
0.0078
PRO 209
0.0085
ARG 210
0.0081
ASP 211
0.0064
LEU 212
0.0065
GLU 213
0.0064
LYS 214
0.0057
VAL 215
0.0062
PHE 216
0.0055
ASP 217
0.0056
SER 218
0.0083
LYS 219
0.0101
GLU 220
0.0077
TYR 221
0.0046
ILE 222
0.0043
LYS 223
0.0053
TRP 224
0.0041
ARG 225
0.0034
SER 226
0.0043
PHE 227
0.0029
ARG 228
0.0033
ASP 229
0.0105
SER 230
0.0073
GLU 231
0.0094
ASP 232
0.0027
SER 233
0.0032
ARG 234
0.0037
PHE 235
0.0058
VAL 236
0.0046
SER 237
0.0042
LEU 238
0.0038
THR 239
0.0043
LEU 240
0.0045
PRO 241
0.0070
ARG 242
0.0064
THR 243
0.0060
LEU 244
0.0052
ALA 245
0.0047
ARG 246
0.0044
LEU 247
0.0029
PRO 248
0.0031
TYR 249
0.0032
GLY 250
0.0060
SER 251
0.0058
ASP 252
0.0075
THR 253
0.0058
LEU 254
0.0044
SER 255
0.0043
VAL 256
0.0054
GLU 257
0.0129
ALA 258
0.0125
PHE 259
0.0061
ASN 260
0.0055
TYR 261
0.0059
GLU 262
0.0059
GLU 263
0.0058
ALA 264
0.0064
LEU 265
0.0110
LYS 266
0.0114
THR 267
0.0117
PRO 268
0.0189
ASP 269
0.0138
GLY 270
0.0122
LYS 271
0.0099
ALA 272
0.0102
LEU 273
0.0097
PRO 274
0.0062
LEU 275
0.0053
PRO 276
0.0061
HIS 277
0.0052
GLU 278
0.0044
ASP 279
0.0029
TYR 280
0.0026
CYS 281
0.0027
TRP 282
0.0047
MET 283
0.0065
ASN 284
0.0065
ALA 285
0.0070
ALA 286
0.0090
TYR 287
0.0088
VAL 288
0.0097
MET 289
0.0104
GLY 290
0.0098
THR 291
0.0097
ARG 292
0.0107
LEU 293
0.0093
THR 294
0.0074
HIS 295
0.0076
SER 296
0.0076
PHE 297
0.0050
SER 298
0.0030
THR 299
0.0034
THR 300
0.0043
GLY 301
0.0057
TRP 302
0.0071
CYS 303
0.0082
THR 304
0.0084
SER 305
0.0077
ILE 306
0.0096
ARG 307
0.0101
GLY 308
0.0101
ALA 309
0.0101
GLU 310
0.0233
GLY 311
0.0160
GLY 312
0.0107
GLY 313
0.0137
LYS 314
0.0131
VAL 315
0.0133
GLU 316
0.0149
ASN 317
0.0150
LEU 318
0.0107
PRO 319
0.0046
ALA 320
0.0023
HIS 321
0.0004
ILE 322
0.0061
PHE 323
0.0057
THR 324
0.0061
SER 325
0.0045
ASP 326
0.0129
ASP 327
0.0120
GLY 328
0.0096
ASP 329
0.0085
LEU 330
0.0106
ASP 331
0.0062
LEU 332
0.0032
LYS 333
0.0018
CYS 334
0.0028
PRO 335
0.0046
THR 336
0.0060
GLU 337
0.0058
ILE 338
0.0053
GLY 339
0.0046
ILE 340
0.0046
THR 341
0.0039
ASP 342
0.0041
ARG 343
0.0045
ARG 344
0.0053
GLU 345
0.0055
ALA 346
0.0043
GLU 347
0.0051
LEU 348
0.0054
SER 349
0.0032
LYS 350
0.0053
LEU 351
0.0051
GLY 352
0.0047
PHE 353
0.0033
LEU 354
0.0039
PRO 355
0.0075
LEU 356
0.0073
CYS 357
0.0066
HIS 358
0.0059
TYR 359
0.0046
LYS 360
0.0096
ASN 361
0.0131
THR 362
0.0113
ASP 363
0.0121
TYR 364
0.0109
ALA 365
0.0098
VAL 366
0.0110
PHE 367
0.0093
PHE 368
0.0092
GLY 369
0.0092
GLY 370
0.0041
GLN 371
0.0031
SER 372
0.0032
THR 373
0.0034
GLN 374
0.0047
LYS 375
0.0091
PRO 376
0.0223
LYS 377
0.0295
LYS 378
0.0346
TYR 379
0.0100
ASP 380
0.0142
ARG 381
0.0126
PRO 382
0.0206
GLU 383
0.0203
ALA 384
0.0215
THR 385
0.0231
ALA 386
0.0226
ASN 387
0.0222
ALA 388
0.0153
ALA 389
0.0152
ILE 390
0.0086
SER 391
0.0053
ALA 392
0.0050
ARG 393
0.0070
LEU 394
0.0083
PRO 395
0.0077
TYR 396
0.0085
LEU 397
0.0082
MET 398
0.0077
ALA 399
0.0079
THR 400
0.0101
SER 401
0.0100
ARG 402
0.0096
PHE 403
0.0087
THR 404
0.0102
HIS 405
0.0111
TYR 406
0.0066
LEU 407
0.0036
LYS 408
0.0059
VAL 409
0.0061
MET 410
0.0016
ALA 411
0.0085
ARG 412
0.0098
ASP 413
0.0092
LYS 414
0.0136
ILE 415
0.0350
GLY 416
0.0420
SER 417
0.0251
PHE 418
0.0439
MET 419
0.0220
GLU 420
0.0182
ALA 421
0.0033
ASP 422
0.0048
ASP 423
0.0062
VAL 424
0.0096
GLU 425
0.0098
ALA 426
0.0102
TRP 427
0.0074
LEU 428
0.0076
ASN 429
0.0072
ARG 430
0.0094
TRP 431
0.0083
LEU 432
0.0053
MET 433
0.0083
ASN 434
0.0109
TYR 435
0.0107
VAL 436
0.0122
ASN 437
0.0112
ASP 438
0.0119
ASN 439
0.0152
PRO 440
0.0077
ASN 441
0.0197
SER 442
0.0081
GLY 443
0.0072
PRO 444
0.0043
GLU 445
0.0028
MET 446
0.0064
LYS 447
0.0062
ALA 448
0.0071
ARG 449
0.0078
TYR 450
0.0098
PRO 451
0.0093
LEU 452
0.0101
LYS 453
0.0104
GLU 454
0.0115
ALA 455
0.0072
LYS 456
0.0045
VAL 457
0.0066
MET 458
0.0081
VAL 459
0.0089
THR 460
0.0086
GLU 461
0.0061
VAL 462
0.0034
PRO 463
0.0094
GLY 464
0.0118
GLN 465
0.0075
PRO 466
0.0081
GLY 467
0.0115
SER 468
0.0077
TYR 469
0.0076
ASN 470
0.0089
VAL 471
0.0090
VAL 472
0.0082
ALA 473
0.0044
TRP 474
0.0053
MET 475
0.0084
ARG 476
0.0097
PRO 477
0.0092
TRP 478
0.0093
LEU 479
0.0101
GLN 480
0.0090
LEU 481
0.0175
GLU 482
0.0105
GLU 483
0.0083
LEU 484
0.0075
THR 485
0.0092
VAL 486
0.0117
SER 487
0.0102
MET 488
0.0064
ARG 489
0.0078
MET 490
0.0048
VAL 491
0.0066
ALA 492
0.0104
LYS 493
0.0057
ILE 494
0.0037
PRO 495
0.0045
GLN 496
0.0068
LEU 497
0.0060
GLY 498
0.0049
LYS 499
0.0131
ASP 500
0.0021
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.