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 = 0.1197
VAL 17
0.0055
VAL 18
0.0051
ILE 19
0.0034
ILE 20
0.0036
GLY 21
0.0032
SER 22
0.0027
GLY 23
0.0027
PHE 24
0.0022
GLY 25
0.0012
GLY 26
0.0012
LEU 27
0.0010
ASN 28
0.0010
ALA 29
0.0013
ALA 30
0.0015
LYS 31
0.0016
LYS 32
0.0031
LEU 33
0.0037
LYS 34
0.0035
ARG 35
0.0054
ALA 36
0.0062
ASP 37
0.0074
VAL 38
0.0065
ASP 39
0.0061
ILE 40
0.0047
LYS 41
0.0048
LEU 42
0.0035
ILE 43
0.0048
ALA 44
0.0042
ARG 45
0.0056
THR 46
0.0054
THR 47
0.0043
HIS 48
0.0041
HIS 49
0.0036
LEU 50
0.0041
PHE 51
0.0041
GLN 52
0.0040
PRO 53
0.0038
LEU 54
0.0035
LEU 55
0.0034
TYR 56
0.0025
GLN 57
0.0024
VAL 58
0.0028
ALA 59
0.0024
THR 60
0.0014
GLY 61
0.0016
ILE 62
0.0019
ILE 63
0.0028
SER 64
0.0033
GLU 65
0.0038
GLY 66
0.0043
GLU 67
0.0042
ILE 68
0.0044
ALA 69
0.0043
PRO 70
0.0045
PRO 71
0.0041
THR 72
0.0028
ARG 73
0.0025
VAL 74
0.0029
VAL 75
0.0023
LEU 76
0.0007
ARG 77
0.0009
LYS 78
0.0012
GLN 79
0.0022
ARG 80
0.0037
ASN 81
0.0044
VAL 82
0.0035
GLN 83
0.0041
VAL 84
0.0038
LEU 85
0.0054
LEU 86
0.0059
GLY 87
0.0072
ASN 88
0.0077
VAL 89
0.0074
THR 90
0.0088
HIS 91
0.0085
ILE 92
0.0076
ASP 93
0.0090
LEU 94
0.0083
ALA 95
0.0101
GLY 96
0.0108
GLN 97
0.0092
CYS 98
0.0092
VAL 99
0.0081
VAL 100
0.0093
SER 101
0.0090
GLU 102
0.0106
LEU 103
0.0109
LEU 104
0.0133
GLY 105
0.0146
HIS 106
0.0137
THR 107
0.0123
TYR 108
0.0111
GLN 109
0.0108
THR 110
0.0089
PRO 111
0.0093
TYR 112
0.0081
ASP 113
0.0082
SER 114
0.0064
LEU 115
0.0051
ILE 116
0.0030
VAL 117
0.0029
ALA 118
0.0021
ALA 119
0.0030
GLY 120
0.0030
ALA 121
0.0043
GLY 122
0.0050
GLN 123
0.0052
SER 124
0.0059
TYR 125
0.0058
PHE 126
0.0065
GLY 127
0.0073
ASN 128
0.0062
ASP 129
0.0075
HIS 130
0.0073
PHE 131
0.0058
ALA 132
0.0068
GLU 133
0.0079
PHE 134
0.0054
ALA 135
0.0038
PRO 136
0.0046
GLY 137
0.0040
MET 138
0.0038
LYS 139
0.0047
SER 140
0.0049
ILE 141
0.0044
ASP 142
0.0044
ASP 143
0.0044
ALA 144
0.0035
LEU 145
0.0035
GLU 146
0.0043
LEU 147
0.0030
ARG 148
0.0025
GLY 149
0.0041
ARG 150
0.0040
ILE 151
0.0028
LEU 152
0.0037
SER 153
0.0052
ALA 154
0.0048
PHE 155
0.0052
GLU 156
0.0065
GLN 157
0.0074
ALA 158
0.0073
GLU 159
0.0081
ARG 160
0.0096
SER 161
0.0101
SER 162
0.0117
ASP 163
0.0113
PRO 164
0.0103
GLU 165
0.0093
ARG 166
0.0087
ARG 167
0.0078
ALA 168
0.0069
LYS 169
0.0058
LEU 170
0.0055
LEU 171
0.0047
THR 172
0.0035
PHE 173
0.0019
THR 174
0.0009
VAL 175
0.0009
VAL 176
0.0017
GLY 177
0.0028
ALA 178
0.0032
GLY 179
0.0033
PRO 180
0.0034
THR 181
0.0030
GLY 182
0.0022
VAL 183
0.0023
GLU 184
0.0021
MET 185
0.0015
ALA 186
0.0011
GLY 187
0.0017
GLN 188
0.0010
ILE 189
0.0005
ALA 190
0.0016
GLU 191
0.0017
LEU 192
0.0011
ALA 193
0.0023
GLU 194
0.0033
HIS 195
0.0027
THR 196
0.0018
LEU 197
0.0034
LYS 198
0.0045
GLY 199
0.0058
ALA 200
0.0055
PHE 201
0.0069
ARG 202
0.0087
HIS 203
0.0092
ILE 204
0.0077
ASP 205
0.0070
SER 206
0.0049
THR 207
0.0051
LYS 208
0.0058
ALA 209
0.0041
ARG 210
0.0034
VAL 211
0.0019
ILE 212
0.0015
LEU 213
0.0015
LEU 214
0.0015
ASP 215
0.0026
ALA 216
0.0032
ALA 217
0.0042
PRO 218
0.0045
ALA 219
0.0042
VAL 220
0.0035
LEU 221
0.0035
PRO 222
0.0039
PRO 223
0.0039
MET 224
0.0036
GLY 225
0.0040
ALA 226
0.0041
LYS 227
0.0039
LEU 228
0.0034
GLY 229
0.0036
GLN 230
0.0037
ARG 231
0.0034
ALA 232
0.0032
ALA 233
0.0031
ALA 234
0.0036
ARG 235
0.0031
LEU 236
0.0025
GLN 237
0.0030
LYS 238
0.0034
LEU 239
0.0027
GLY 240
0.0030
VAL 241
0.0023
GLU 242
0.0028
ILE 243
0.0028
GLN 244
0.0026
LEU 245
0.0032
GLY 246
0.0035
ALA 247
0.0023
MET 248
0.0021
VAL 249
0.0016
THR 250
0.0023
ASP 251
0.0034
VAL 252
0.0040
ASP 253
0.0055
ARG 254
0.0067
ASN 255
0.0061
GLY 256
0.0041
ILE 257
0.0025
THR 258
0.0020
VAL 259
0.0004
LYS 260
0.0011
ASP 261
0.0026
SER 262
0.0042
ASP 263
0.0045
GLY 264
0.0028
THR 265
0.0026
VAL 266
0.0014
ARG 267
0.0025
ARG 268
0.0032
ILE 269
0.0031
GLU 270
0.0045
SER 271
0.0039
ALA 272
0.0046
CYS 273
0.0032
LYS 274
0.0025
VAL 275
0.0020
TRP 276
0.0030
SER 277
0.0035
ALA 278
0.0044
GLY 279
0.0052
VAL 280
0.0057
SER 281
0.0052
ALA 282
0.0036
SER 283
0.0041
ARG 284
0.0055
LEU 285
0.0050
GLY 286
0.0045
ARG 287
0.0058
ASP 288
0.0067
LEU 289
0.0056
ALA 290
0.0054
GLU 291
0.0072
GLN 292
0.0077
SER 293
0.0064
ARG 294
0.0053
VAL 295
0.0038
GLU 296
0.0025
LEU 297
0.0027
ASP 298
0.0028
ARG 299
0.0044
ALA 300
0.0046
GLY 301
0.0039
ARG 302
0.0026
VAL 303
0.0018
GLN 304
0.0008
VAL 305
0.0018
LEU 306
0.0028
PRO 307
0.0033
ASP 308
0.0037
LEU 309
0.0024
SER 310
0.0036
ILE 311
0.0039
PRO 312
0.0049
ARG 313
0.0067
TYR 314
0.0066
PRO 315
0.0064
ASN 316
0.0063
VAL 317
0.0049
PHE 318
0.0033
VAL 319
0.0020
VAL 320
0.0003
GLY 321
0.0015
ASP 322
0.0027
MET 323
0.0022
ALA 324
0.0010
ALA 325
0.0012
VAL 326
0.0015
GLU 327
0.0026
GLY 328
0.0032
VAL 329
0.0024
PRO 330
0.0029
GLY 331
0.0030
VAL 332
0.0030
ALA 333
0.0028
GLN 334
0.0026
GLY 335
0.0020
ALA 336
0.0015
ILE 337
0.0017
GLN 338
0.0018
GLY 339
0.0009
ALA 340
0.0006
LYS 341
0.0023
TYR 342
0.0031
VAL 343
0.0029
ALA 344
0.0034
SER 345
0.0049
THR 346
0.0055
ILE 347
0.0059
LYS 348
0.0067
ALA 349
0.0079
GLU 350
0.0084
LEU 351
0.0089
ALA 352
0.0101
GLY 353
0.0113
ALA 354
0.0099
ASN 355
0.0096
PRO 356
0.0078
ALA 357
0.0080
GLU 358
0.0081
ARG 359
0.0062
GLU 360
0.0059
PRO 361
0.0044
PHE 362
0.0027
GLN 363
0.0032
TYR 364
0.0028
PHE 365
0.0015
ASP 366
0.0017
LYS 367
0.0021
GLY 368
0.0018
SER 369
0.0022
MET 370
0.0028
ALA 371
0.0031
THR 372
0.0027
VAL 373
0.0023
SER 374
0.0020
ARG 375
0.0022
PHE 376
0.0028
SER 377
0.0027
ALA 378
0.0028
VAL 379
0.0030
ALA 380
0.0027
LYS 381
0.0025
ILE 382
0.0023
GLY 383
0.0026
PRO 384
0.0026
VAL 385
0.0026
GLU 386
0.0031
PHE 387
0.0030
SER 388
0.0029
GLY 389
0.0031
PHE 390
0.0033
ILE 391
0.0038
ALA 392
0.0035
TRP 393
0.0031
LEU 394
0.0036
ILE 395
0.0040
TRP 396
0.0035
LEU 397
0.0034
VAL 398
0.0041
LEU 399
0.0042
HIS 400
0.0038
LEU 401
0.0041
ALA 402
0.0044
TYR 403
0.0041
LEU 404
0.0041
ILE 405
0.0044
GLY 406
0.0048
PHE 407
0.0055
LYS 408
0.0054
THR 409
0.0047
LYS 410
0.0045
ILE 411
0.0047
THR 412
0.0043
THR 413
0.0038
LEU 414
0.0039
LEU 415
0.0035
SER 416
0.0027
TRP 417
0.0027
THR 418
0.0028
VAL 419
0.0018
THR 420
0.0014
PHE 421
0.0020
LEU 422
0.0023
SER 423
0.0013
THR 424
0.0010
ARG 425
0.0003
ARG 426
0.0007
GLY 427
0.0014
GLN 428
0.0020
LEU 429
0.0022
THR 430
0.0035
ILE 431
0.0044
THR 432
0.0056
ASP 433
0.0064
GLN 434
0.0067
GLN 435
0.0053
ALA 436
0.0052
PHE 437
0.0072
ALA 438
0.0084
ARG 439
0.0091
THR 440
0.0120
ARG 441
0.0115
LEU 442
0.0123
GLU 443
0.0185
GLN 444
0.0207
LEU 445
0.0167
ALA 446
0.0237
GLU 447
0.0390
LEU 448
0.0311
ALA 449
0.0087
ALA 450
0.0489
GLU 451
0.0557
ALA 452
0.0308
GLN 453
0.0379
GLY 454
0.0748
SER 455
0.0844
ALA 456
0.0532
ALA 457
0.0803
SER 458
0.1001
ALA 459
0.0917
LYS 460
0.0833
VAL 461
0.0838
ALA 462
0.1058
SER 463
0.1197
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.