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 = 0.0916
GLU 1
0.0000
PRO 2
0.0000
GLU 3
0.0000
PRO 4
0.0000
TRP 5
0.0000
PHE 6
0.0000
PHE 7
0.0000
LYS 8
0.0000
ASN 9
0.0000
LEU 10
0.0000
SER 11
0.0000
ARG 12
0.0000
LYS 13
0.0000
ASP 14
0.0000
ALA 15
0.0000
GLU 16
0.0000
ARG 17
0.0000
GLN 18
0.0000
LEU 19
0.0000
LEU 20
0.0000
ALA 21
0.0000
PRO 22
0.0000
GLY 23
0.0000
ASN 24
0.0000
THR 25
0.0000
HIS 26
0.0000
GLY 27
0.0000
SER 28
0.0000
PHE 29
0.0000
LEU 30
0.0000
ILE 31
0.0000
ARG 32
0.0000
GLU 33
0.0000
SER 34
0.0000
GLU 35
0.0000
SER 36
0.0000
THR 37
0.0000
ALA 38
0.0000
GLY 39
0.0000
SER 40
0.0000
PHE 41
0.0000
CYS 42
0.0000
LEU 43
0.0000
SER 44
0.0000
VAL 45
0.0000
ARG 46
0.0000
ASP 47
0.0000
PHE 48
0.0000
ASP 49
0.0000
GLN 50
0.0000
ASN 51
0.0000
GLN 52
0.0000
GLY 53
0.0000
GLU 54
0.0000
VAL 55
0.0000
VAL 56
0.0000
LYS 57
0.0000
HIS 58
0.0000
TYR 59
0.0000
LYS 60
0.0000
ILE 61
0.0000
ARG 62
0.0000
ASN 63
0.0000
LEU 64
0.0000
ASP 65
0.0000
ASN 66
0.0000
GLY 67
0.0000
GLY 68
0.0000
PHE 69
0.0000
TYR 70
0.0000
ILE 71
0.0000
SER 72
0.0000
PRO 73
0.0000
ARG 74
0.0000
ILE 75
0.0000
THR 76
0.0000
PHE 77
0.0000
PRO 78
0.0000
GLY 79
0.0000
LEU 80
0.0000
HIS 81
0.0000
GLU 82
0.0000
LEU 83
0.0000
VAL 84
0.0000
ARG 85
0.0000
HIS 86
0.0000
TYR 87
0.0000
THR 88
0.0000
ASN 89
0.0000
ALA 90
0.0000
SER 91
0.0000
ASP 92
0.0000
GLY 93
0.0000
LEU 94
0.0000
CYS 95
0.0000
THR 96
0.0000
ARG 97
0.0000
LEU 98
0.0000
SER 99
0.0000
ARG 100
0.0000
PRO 101
0.0000
CYS 102
0.0000
GLN 103
0.0000
THR 104
0.0000
GLU 201
0.0162
PRO 202
0.0368
GLU 203
0.0469
PRO 204
0.0745
TRP 205
0.0131
PHE 206
0.0131
PHE 207
0.0205
LYS 208
0.0111
ASN 209
0.0289
LEU 210
0.0359
SER 211
0.0341
ARG 212
0.0244
LYS 213
0.0115
ASP 214
0.0309
ALA 215
0.0276
GLU 216
0.0185
ARG 217
0.0130
GLN 218
0.0198
LEU 219
0.0159
LEU 220
0.0224
ALA 221
0.0320
PRO 222
0.0530
GLY 223
0.0337
ASN 224
0.0192
THR 225
0.0182
HIS 226
0.0205
GLY 227
0.0241
SER 228
0.0195
PHE 229
0.0067
LEU 230
0.0063
ILE 231
0.0030
ARG 232
0.0061
GLU 233
0.0111
SER 234
0.0126
GLU 235
0.0194
SER 236
0.0236
THR 237
0.0172
ALA 238
0.0157
GLY 239
0.0386
SER 240
0.0229
PHE 241
0.0089
CYS 242
0.0084
LEU 243
0.0114
SER 244
0.0124
VAL 245
0.0152
ARG 246
0.0053
ASP 247
0.0159
PHE 248
0.0255
ASP 249
0.0497
GLN 250
0.0236
ASN 251
0.0435
GLN 252
0.0916
GLY 253
0.0492
GLU 254
0.0398
VAL 255
0.0252
VAL 256
0.0193
LYS 257
0.0178
HIS 258
0.0207
TYR 259
0.0157
LYS 260
0.0169
ILE 261
0.0240
ARG 262
0.0141
ASN 263
0.0379
LEU 264
0.0440
ASP 265
0.0135
ASN 266
0.0339
GLY 267
0.0529
GLY 268
0.0429
PHE 269
0.0097
TYR 270
0.0273
ILE 271
0.0432
SER 272
0.0416
PRO 273
0.0624
ARG 274
0.0465
ILE 275
0.0230
THR 276
0.0305
PHE 277
0.0116
PRO 278
0.0109
GLY 279
0.0191
LEU 280
0.0263
HIS 281
0.0392
GLU 282
0.0256
LEU 283
0.0202
VAL 284
0.0215
ARG 285
0.0149
HIS 286
0.0203
TYR 287
0.0266
THR 288
0.0287
ASN 289
0.0313
ALA 290
0.0331
SER 291
0.0184
ASP 292
0.0253
GLY 293
0.0153
LEU 294
0.0165
CYS 295
0.0282
THR 296
0.0312
ARG 297
0.0055
LEU 298
0.0105
SER 299
0.0222
ARG 300
0.0241
PRO 301
0.0185
CYS 302
0.0213
GLN 303
0.0272
THR 304
0.0478
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.