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 = 0.1155
THR 15
0.1155
THR 16
0.0958
PRO 17
0.0573
ASP 18
0.0733
ARG 19
0.0741
VAL 20
0.0416
HIS 21
0.0258
GLU 22
0.0505
VAL 23
0.0415
LEU 24
0.0157
GLY 25
0.0333
ARG 26
0.0205
SER 27
0.0396
MET 28
0.0751
LEU 29
0.1040
VAL 30
0.0715
ASP 31
0.0920
GLY 32
0.0527
LEU 33
0.0156
ASP 34
0.0199
ILE 35
0.0151
VAL 36
0.0183
LEU 37
0.0167
ASP 38
0.0180
LEU 39
0.0172
THR 40
0.0177
ARG 41
0.0143
SER 42
0.0105
GLY 43
0.0099
GLY 44
0.0087
SER 45
0.0050
TYR 46
0.0049
LEU 47
0.0066
VAL 48
0.0113
ASP 49
0.0155
ALA 50
0.0225
ILE 51
0.0330
THR 52
0.0259
GLY 53
0.0169
ARG 54
0.0105
ARG 55
0.0066
TYR 56
0.0046
LEU 57
0.0016
ASP 58
0.0017
MET 59
0.0008
PHE 60
0.0007
THR 61
0.0023
PHE 62
0.0022
VAL 63
0.0020
ALA 64
0.0032
SER 65
0.0034
SER 66
0.0046
ALA 67
0.0051
LEU 68
0.0063
GLY 69
0.0074
MET 70
0.0090
ASN 71
0.0126
PRO 72
0.0117
PRO 73
0.0123
ALA 74
0.0100
LEU 75
0.0089
VAL 76
0.0126
ASP 77
0.0124
ASP 78
0.0070
ARG 79
0.0063
GLU 80
0.0033
PHE 81
0.0047
HIS 82
0.0091
ALA 83
0.0097
GLU 84
0.0095
LEU 85
0.0111
MET 86
0.0147
GLN 87
0.0157
ALA 88
0.0149
ALA 89
0.0172
LEU 90
0.0215
ASN 91
0.0218
LYS 92
0.0199
PRO 93
0.0200
SER 94
0.0193
ASN 95
0.0164
SER 96
0.0169
ASP 97
0.0210
VAL 98
0.0211
TYR 99
0.0180
SER 100
0.0162
VAL 101
0.0134
ALA 102
0.0107
MET 103
0.0108
ALA 104
0.0108
ARG 105
0.0074
PHE 106
0.0062
VAL 107
0.0072
GLU 108
0.0070
THR 109
0.0043
PHE 110
0.0038
ALA 111
0.0055
ARG 112
0.0047
VAL 113
0.0025
LEU 114
0.0022
GLY 115
0.0034
ASP 116
0.0034
PRO 117
0.0067
ALA 118
0.0065
LEU 119
0.0054
PRO 120
0.0074
HIS 121
0.0071
LEU 122
0.0069
PHE 123
0.0076
PHE 124
0.0080
VAL 125
0.0091
GLU 126
0.0108
GLY 127
0.0096
GLY 128
0.0075
ALA 129
0.0072
LEU 130
0.0070
ALA 131
0.0057
VAL 132
0.0044
GLU 133
0.0047
ASN 134
0.0048
ALA 135
0.0030
LEU 136
0.0022
LYS 137
0.0034
ALA 138
0.0036
ALA 139
0.0015
PHE 140
0.0008
ASP 141
0.0033
TRP 142
0.0039
LYS 143
0.0031
SER 144
0.0027
ARG 145
0.0053
HIS 146
0.0063
ASN 147
0.0058
GLN 148
0.0061
ALA 149
0.0087
HIS 150
0.0095
GLY 151
0.0087
ILE 152
0.0067
ASP 153
0.0043
PRO 154
0.0025
ALA 155
0.0013
LEU 156
0.0032
GLY 157
0.0027
THR 158
0.0030
GLN 159
0.0048
VAL 160
0.0044
LEU 161
0.0056
HIS 162
0.0055
LEU 163
0.0063
ARG 164
0.0080
GLY 165
0.0073
ALA 166
0.0059
PHE 167
0.0061
HIS 168
0.0057
GLY 169
0.0078
ARG 170
0.0098
SER 171
0.0089
GLY 172
0.0082
TYR 173
0.0063
THR 174
0.0068
LEU 175
0.0089
SER 176
0.0081
LEU 177
0.0068
THR 178
0.0078
ASN 179
0.0092
THR 180
0.0091
LYS 181
0.0115
PRO 182
0.0147
THR 183
0.0152
ILE 184
0.0129
THR 185
0.0129
ALA 186
0.0164
ARG 187
0.0176
PHE 188
0.0144
PRO 189
0.0124
LYS 190
0.0104
PHE 191
0.0087
ASP 192
0.0095
TRP 193
0.0078
PRO 194
0.0084
ARG 195
0.0083
ILE 196
0.0087
ASP 197
0.0092
ALA 198
0.0067
PRO 199
0.0065
TYR 200
0.0050
MET 201
0.0041
ARG 202
0.0039
PRO 203
0.0026
GLY 204
0.0057
LEU 205
0.0063
ASP 206
0.0068
GLU 207
0.0073
PRO 208
0.0088
ALA 209
0.0084
MET 210
0.0071
ALA 211
0.0084
ALA 212
0.0097
LEU 213
0.0089
GLU 214
0.0080
ALA 215
0.0098
GLU 216
0.0111
ALA 217
0.0094
LEU 218
0.0094
ARG 219
0.0115
GLN 220
0.0108
ALA 221
0.0090
ARG 222
0.0104
ALA 223
0.0115
ALA 224
0.0097
PHE 225
0.0088
GLU 226
0.0109
THR 227
0.0111
ARG 228
0.0088
PRO 229
0.0086
HIS 230
0.0065
ASP 231
0.0052
ILE 232
0.0049
ALA 233
0.0026
CYS 234
0.0027
PHE 235
0.0035
VAL 236
0.0027
ALA 237
0.0030
GLU 238
0.0028
PRO 239
0.0022
ILE 240
0.0027
GLN 241
0.0036
GLY 242
0.0038
GLU 243
0.0041
GLY 244
0.0041
GLY 245
0.0035
ASP 246
0.0035
ARG 247
0.0034
HIS 248
0.0024
PHE 249
0.0038
ARG 250
0.0043
PRO 251
0.0039
GLU 252
0.0060
PHE 253
0.0058
PHE 254
0.0045
ALA 255
0.0060
ALA 256
0.0074
MET 257
0.0062
ARG 258
0.0061
GLU 259
0.0080
LEU 260
0.0080
CYS 261
0.0063
ASP 262
0.0075
GLU 263
0.0092
PHE 264
0.0080
ASP 265
0.0066
ALA 266
0.0046
LEU 267
0.0031
LEU 268
0.0027
ILE 269
0.0007
PHE 270
0.0009
ASP 271
0.0022
GLU 272
0.0022
VAL 273
0.0031
GLN 274
0.0033
THR 275
0.0026
GLY 276
0.0023
CYS 277
0.0026
GLY 278
0.0029
LEU 279
0.0031
THR 280
0.0031
GLY 281
0.0032
THR 282
0.0014
ALA 283
0.0013
TRP 284
0.0010
ALA 285
0.0012
TYR 286
0.0012
GLN 287
0.0014
GLN 288
0.0014
LEU 289
0.0027
ASP 290
0.0034
VAL 291
0.0041
ALA 292
0.0039
PRO 293
0.0026
ASP 294
0.0033
ILE 295
0.0020
VAL 296
0.0016
ALA 297
0.0026
PHE 298
0.0031
GLY 299
0.0044
LYS 300
0.0038
LYS 301
0.0039
THR 302
0.0033
GLN 303
0.0059
VAL 304
0.0064
CYS 305
0.0062
GLY 306
0.0056
VAL 307
0.0043
MET 308
0.0041
ALA 309
0.0047
GLY 310
0.0059
ARG 311
0.0063
ARG 312
0.0068
VAL 313
0.0058
ASP 314
0.0082
GLU 315
0.0094
VAL 316
0.0085
ALA 317
0.0105
ASP 318
0.0097
ASN 319
0.0078
VAL 320
0.0076
PHE 321
0.0089
ALA 322
0.0110
VAL 323
0.0115
PRO 324
0.0133
SER 325
0.0125
ARG 326
0.0097
LEU 327
0.0100
ASN 328
0.0122
SER 329
0.0135
THR 330
0.0184
TRP 331
0.0164
GLY 332
0.0131
GLY 333
0.0115
ASN 334
0.0128
LEU 335
0.0126
THR 336
0.0119
ASP 337
0.0095
MET 338
0.0078
VAL 339
0.0075
ARG 340
0.0071
ALA 341
0.0049
ARG 342
0.0033
ARG 343
0.0031
ILE 344
0.0039
LEU 345
0.0022
GLU 346
0.0024
VAL 347
0.0047
ILE 348
0.0044
GLU 349
0.0040
ALA 350
0.0053
GLU 351
0.0068
GLY 352
0.0063
LEU 353
0.0050
PHE 354
0.0041
GLU 355
0.0055
ARG 356
0.0054
ALA 357
0.0044
VAL 358
0.0051
GLN 359
0.0056
HIS 360
0.0049
GLY 361
0.0045
LYS 362
0.0055
TYR 363
0.0053
LEU 364
0.0041
ARG 365
0.0049
ALA 366
0.0062
ARG 367
0.0051
LEU 368
0.0050
ASP 369
0.0070
GLU 370
0.0073
LEU 371
0.0067
ALA 372
0.0076
ALA 373
0.0093
ASP 374
0.0093
PHE 375
0.0091
PRO 376
0.0098
ALA 377
0.0099
VAL 378
0.0080
VAL 379
0.0065
LEU 380
0.0064
ASP 381
0.0051
PRO 382
0.0050
ARG 383
0.0045
GLY 384
0.0037
ARG 385
0.0029
GLY 386
0.0033
LEU 387
0.0038
MET 388
0.0032
CYS 389
0.0032
ALA 390
0.0030
PHE 391
0.0038
SER 392
0.0042
LEU 393
0.0062
PRO 394
0.0080
THR 395
0.0076
THR 396
0.0064
ALA 397
0.0081
ASP 398
0.0079
ARG 399
0.0058
ASP 400
0.0065
GLU 401
0.0081
LEU 402
0.0070
ILE 403
0.0061
ARG 404
0.0076
GLN 405
0.0081
LEU 406
0.0065
TRP 407
0.0070
GLN 408
0.0078
ARG 409
0.0066
ALA 410
0.0061
VAL 411
0.0039
ILE 412
0.0034
VAL 413
0.0027
LEU 414
0.0019
PRO 415
0.0022
ALA 416
0.0014
GLY 417
0.0017
ALA 418
0.0029
ASP 419
0.0038
THR 420
0.0027
VAL 421
0.0026
ARG 422
0.0020
PHE 423
0.0022
ARG 424
0.0023
PRO 425
0.0027
PRO 426
0.0044
LEU 427
0.0051
THR 428
0.0060
VAL 429
0.0046
SER 430
0.0048
THR 431
0.0047
ALA 432
0.0040
GLU 433
0.0026
ILE 434
0.0028
ASP 435
0.0032
ALA 436
0.0015
ALA 437
0.0018
ILE 438
0.0036
ALA 439
0.0044
ALA 440
0.0047
VAL 441
0.0054
ARG 442
0.0066
SER 443
0.0071
ALA 444
0.0075
LEU 445
0.0081
PRO 446
0.0099
VAL 447
0.0101
VAL 448
0.0097
THR 449
0.0107
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.