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 = 0.0860
ALA 7
0.0052
GLU 8
0.0050
ALA 9
0.0051
VAL 10
0.0028
GLN 11
0.0035
ILE 12
0.0037
GLN 13
0.0022
PHE 14
0.0023
GLY 15
0.0022
LEU 16
0.0023
ILE 17
0.0030
ASN 18
0.0035
CYS 19
0.0053
GLY 20
0.0058
ASN 21
0.0049
LYS 22
0.0039
TYR 23
0.0032
LEU 24
0.0028
THR 25
0.0013
ALA 26
0.0010
GLU 27
0.0015
ALA 28
0.0087
PHE 29
0.0101
GLY 30
0.0113
PHE 31
0.0068
LYS 32
0.0055
VAL 33
0.0038
ASN 34
0.0042
ALA 35
0.0045
SER 36
0.0046
ALA 37
0.0016
SER 38
0.0019
SER 39
0.0020
LEU 40
0.0015
LYS 41
0.0016
LYS 42
0.0015
LYS 43
0.0015
GLN 44
0.0012
ILE 45
0.0015
TRP 46
0.0026
THR 47
0.0037
LEU 48
0.0046
GLU 49
0.0080
GLN 50
0.0087
PRO 51
0.0091
PRO 52
0.0142
ASP 53
0.0126
GLU 54
0.0151
ALA 55
0.0273
GLY 56
0.0341
SER 57
0.0234
ALA 58
0.0124
ALA 59
0.0074
VAL 60
0.0054
CYS 61
0.0043
LEU 62
0.0038
ARG 63
0.0028
SER 64
0.0017
HIS 65
0.0026
LEU 66
0.0036
GLY 67
0.0052
ARG 68
0.0025
TYR 69
0.0015
LEU 70
0.0045
ALA 71
0.0049
ALA 72
0.0059
ASP 73
0.0109
LYS 74
0.0113
ASP 75
0.0099
GLY 76
0.0050
ASN 77
0.0054
VAL 78
0.0060
THR 79
0.0061
CYS 80
0.0028
GLU 81
0.0038
ARG 82
0.0041
GLU 83
0.0075
VAL 84
0.0083
PRO 85
0.0045
GLY 86
0.0018
PRO 87
0.0028
ASP 88
0.0042
CYS 89
0.0046
ARG 90
0.0060
PHE 91
0.0059
LEU 92
0.0056
ILE 93
0.0051
VAL 94
0.0076
ALA 95
0.0102
HIS 96
0.0108
ASP 97
0.0152
ASP 98
0.0114
GLY 99
0.0098
ARG 100
0.0068
TRP 101
0.0063
SER 102
0.0054
LEU 103
0.0054
GLN 104
0.0055
SER 105
0.0066
GLU 106
0.0068
ALA 107
0.0069
HIS 108
0.0069
ARG 109
0.0064
ARG 110
0.0050
TYR 111
0.0041
PHE 112
0.0044
GLY 113
0.0044
GLY 114
0.0048
THR 115
0.0074
GLU 116
0.0071
ASP 117
0.0073
ARG 118
0.0084
LEU 119
0.0059
SER 120
0.0047
CYS 121
0.0054
PHE 122
0.0057
ALA 123
0.0045
GLN 124
0.0062
THR 125
0.0082
VAL 126
0.0085
SER 127
0.0103
PRO 128
0.0093
ALA 129
0.0066
GLU 130
0.0050
LYS 131
0.0062
TRP 132
0.0053
SER 133
0.0033
VAL 134
0.0032
HIS 135
0.0025
ILE 136
0.0043
ALA 137
0.0043
MET 138
0.0042
HIS 139
0.0067
PRO 140
0.0052
GLN 141
0.0047
VAL 142
0.0027
ASN 143
0.0026
ILE 144
0.0023
TYR 145
0.0020
SER 146
0.0021
VAL 147
0.0026
THR 148
0.0026
ARG 149
0.0031
LYS 150
0.0039
ARG 151
0.0018
TYR 152
0.0012
ALA 153
0.0026
HIS 154
0.0030
LEU 155
0.0030
SER 156
0.0038
ALA 157
0.0255
ARG 158
0.0107
PRO 159
0.0130
ALA 160
0.0085
ASP 161
0.0091
GLU 162
0.0049
ILE 163
0.0038
ALA 164
0.0034
VAL 165
0.0030
ASP 166
0.0027
ARG 167
0.0021
ASP 168
0.0047
VAL 169
0.0066
PRO 170
0.0051
TRP 171
0.0036
GLY 172
0.0026
VAL 173
0.0041
ASP 174
0.0034
SER 175
0.0032
LEU 176
0.0033
ILE 177
0.0027
THR 178
0.0036
LEU 179
0.0037
ALA 180
0.0034
PHE 181
0.0041
GLN 182
0.0047
ASP 183
0.0058
GLN 184
0.0056
ARG 185
0.0051
TYR 186
0.0044
SER 187
0.0034
VAL 188
0.0033
GLN 189
0.0027
THR 190
0.0026
ALA 191
0.0035
ASP 192
0.0035
HIS 193
0.0026
ARG 194
0.0023
PHE 195
0.0022
LEU 196
0.0042
ARG 197
0.0037
HIS 198
0.0038
ASP 199
0.0048
GLY 200
0.0046
ARG 201
0.0049
LEU 202
0.0030
VAL 203
0.0030
ALA 204
0.0034
ARG 205
0.0046
PRO 206
0.0053
GLU 207
0.0064
PRO 208
0.0043
ALA 209
0.0035
THR 210
0.0042
GLY 211
0.0043
TYR 212
0.0047
THR 213
0.0054
LEU 214
0.0043
GLU 215
0.0033
PHE 216
0.0022
ARG 217
0.0029
SER 218
0.0027
GLY 219
0.0025
LYS 220
0.0018
VAL 221
0.0027
ALA 222
0.0031
PHE 223
0.0040
ARG 224
0.0035
ASP 225
0.0028
CYS 226
0.0040
GLU 227
0.0034
GLY 228
0.0031
ARG 229
0.0039
TYR 230
0.0031
LEU 231
0.0043
ALA 232
0.0055
PRO 233
0.0050
SER 234
0.0070
GLY 235
0.0148
PRO 236
0.0155
SER 237
0.0079
GLY 238
0.0054
THR 239
0.0063
LEU 240
0.0058
LYS 241
0.0059
ALA 242
0.0045
GLY 243
0.0035
LYS 244
0.0092
ALA 245
0.0087
THR 246
0.0094
LYS 247
0.0090
VAL 248
0.0050
GLY 249
0.0079
LYS 250
0.0049
ASP 251
0.0040
GLU 252
0.0039
LEU 253
0.0026
PHE 254
0.0024
ALA 255
0.0022
LEU 256
0.0031
GLU 257
0.0037
GLN 258
0.0051
SER 259
0.0048
CYS 260
0.0060
ALA 261
0.0062
GLN 262
0.0061
VAL 263
0.0062
VAL 264
0.0054
LEU 265
0.0049
GLN 266
0.0041
ALA 267
0.0018
ALA 268
0.0024
ASN 269
0.0064
GLU 270
0.0095
ARG 271
0.0105
ASN 272
0.0066
VAL 273
0.0030
SER 274
0.0078
THR 275
0.0112
ARG 276
0.0153
GLN 277
0.0099
GLY 278
0.0148
MET 279
0.0193
ASP 280
0.0107
LEU 281
0.0065
SER 282
0.0041
ALA 283
0.0049
ASN 284
0.0115
GLN 285
0.0134
ASP 286
0.0209
GLU 287
0.0164
GLU 288
0.0092
THR 289
0.0091
ASP 290
0.0061
GLN 291
0.0097
GLU 292
0.0048
THR 293
0.0025
PHE 294
0.0050
GLN 295
0.0054
LEU 296
0.0069
GLU 297
0.0097
ILE 298
0.0215
ASP 299
0.0322
ARG 300
0.0350
ASP 301
0.0426
THR 302
0.0368
LYS 303
0.0254
LYS 304
0.0166
CYS 305
0.0101
ALA 306
0.0066
PHE 307
0.0053
ARG 308
0.0096
THR 309
0.0112
HIS 310
0.0120
THR 311
0.0187
GLY 312
0.0195
LYS 313
0.0142
TYR 314
0.0079
TRP 315
0.0041
THR 316
0.0088
LEU 317
0.0152
THR 318
0.0246
ALA 319
0.0860
THR 320
0.0664
GLY 321
0.0171
GLY 322
0.0150
VAL 323
0.0099
GLN 324
0.0107
SER 325
0.0114
THR 326
0.0137
ALA 327
0.0095
SER 328
0.0157
SER 329
0.0105
LYS 330
0.0071
ASN 331
0.0162
ALA 332
0.0227
SER 333
0.0192
CYS 334
0.0110
TYR 335
0.0132
PHE 336
0.0086
ASP 337
0.0075
ILE 338
0.0082
GLU 339
0.0131
TRP 340
0.0100
ARG 341
0.0112
ASP 342
0.0099
ARG 343
0.0082
ARG 344
0.0083
ILE 345
0.0091
THR 346
0.0121
LEU 347
0.0088
ARG 348
0.0121
ALA 349
0.0079
SER 350
0.0151
ASN 351
0.0102
GLY 352
0.0201
LYS 353
0.0168
PHE 354
0.0150
VAL 355
0.0105
THR 356
0.0109
SER 357
0.0091
LYS 358
0.0115
LYS 359
0.0243
ASN 360
0.0222
GLY 361
0.0051
GLN 362
0.0053
LEU 363
0.0065
ALA 364
0.0119
ALA 365
0.0115
SER 366
0.0182
VAL 367
0.0294
GLU 368
0.0341
THR 369
0.0426
ALA 370
0.0284
GLY 371
0.0311
ASP 372
0.0260
SER 373
0.0194
GLU 374
0.0153
LEU 375
0.0119
PHE 376
0.0061
LEU 377
0.0068
MET 378
0.0082
LYS 379
0.0084
LEU 380
0.0081
ILE 381
0.0070
ASN 382
0.0051
ARG 383
0.0050
PRO 384
0.0045
ILE 385
0.0030
ILE 386
0.0040
VAL 387
0.0046
PHE 388
0.0051
ARG 389
0.0061
GLY 390
0.0068
GLU 391
0.0041
HIS 392
0.0030
GLY 393
0.0034
PHE 394
0.0054
ILE 395
0.0053
GLY 396
0.0053
CYS 397
0.0045
ARG 398
0.0052
LYS 399
0.0071
VAL 400
0.0064
THR 401
0.0058
GLY 402
0.0040
THR 403
0.0042
LEU 404
0.0045
ASP 405
0.0047
ALA 406
0.0048
ASN 407
0.0047
ARG 408
0.0046
SER 409
0.0036
SER 410
0.0042
TYR 411
0.0046
ASP 412
0.0044
VAL 413
0.0032
PHE 414
0.0026
GLN 415
0.0036
LEU 416
0.0054
GLU 417
0.0071
PHE 418
0.0091
ASN 419
0.0086
ASP 420
0.0087
GLY 421
0.0084
ALA 422
0.0073
TYR 423
0.0070
ASN 424
0.0065
ILE 425
0.0042
LYS 426
0.0027
ASP 427
0.0009
SER 428
0.0017
THR 429
0.0038
GLY 430
0.0035
LYS 431
0.0041
TYR 432
0.0047
TRP 433
0.0023
THR 434
0.0033
VAL 435
0.0042
GLY 436
0.0148
SER 437
0.0223
ASP 438
0.0193
SER 439
0.0095
ALA 440
0.0075
VAL 441
0.0047
THR 442
0.0034
SER 443
0.0020
SER 444
0.0013
GLY 445
0.0061
ASP 446
0.0083
THR 447
0.0101
PRO 448
0.0068
VAL 449
0.0066
ASP 450
0.0067
PHE 451
0.0051
PHE 452
0.0053
PHE 453
0.0046
GLU 454
0.0036
PHE 455
0.0043
CYS 456
0.0095
ASP 457
0.0205
TYR 458
0.0191
ASN 459
0.0123
LYS 460
0.0097
VAL 461
0.0054
ALA 462
0.0032
ILE 463
0.0031
LYS 464
0.0052
VAL 465
0.0058
GLY 466
0.0154
GLY 467
0.0142
ARG 468
0.0110
TYR 469
0.0056
LEU 470
0.0027
LYS 471
0.0027
GLY 472
0.0029
ASP 473
0.0101
HIS 474
0.0187
ALA 475
0.0105
GLY 476
0.0070
VAL 477
0.0065
LEU 478
0.0047
LYS 479
0.0049
ALA 480
0.0034
SER 481
0.0069
ALA 482
0.0109
GLU 483
0.0187
THR 484
0.0136
VAL 485
0.0079
ASP 486
0.0083
PRO 487
0.0063
ALA 488
0.0062
SER 489
0.0040
LEU 490
0.0067
TRP 491
0.0070
GLU 492
0.0080
TYR 493
0.0054
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: October 18th, 2018.