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 = 0.1444
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
0.0703
PRO 202
0.1444
GLU 203
0.0927
PRO 204
0.0675
TRP 205
0.0229
PHE 206
0.0282
PHE 207
0.0255
LYS 208
0.0421
ASN 209
0.0545
LEU 210
0.0223
SER 211
0.0233
ARG 212
0.0235
LYS 213
0.0345
ASP 214
0.0268
ALA 215
0.0114
GLU 216
0.0091
ARG 217
0.0144
GLN 218
0.0050
LEU 219
0.0065
LEU 220
0.0109
ALA 221
0.0165
PRO 222
0.0391
GLY 223
0.0307
ASN 224
0.0189
THR 225
0.0129
HIS 226
0.0093
GLY 227
0.0114
SER 228
0.0145
PHE 229
0.0159
LEU 230
0.0052
ILE 231
0.0093
ARG 232
0.0077
GLU 233
0.0217
SER 234
0.0206
GLU 235
0.0202
SER 236
0.0580
THR 237
0.0138
ALA 238
0.0869
GLY 239
0.0218
SER 240
0.0200
PHE 241
0.0118
CYS 242
0.0127
LEU 243
0.0026
SER 244
0.0053
VAL 245
0.0113
ARG 246
0.0080
ASP 247
0.0102
PHE 248
0.0102
ASP 249
0.0030
GLN 250
0.0115
ASN 251
0.0183
GLN 252
0.0124
GLY 253
0.0182
GLU 254
0.0132
VAL 255
0.0037
VAL 256
0.0045
LYS 257
0.0107
HIS 258
0.0128
TYR 259
0.0064
LYS 260
0.0133
ILE 261
0.0128
ARG 262
0.0194
ASN 263
0.0198
LEU 264
0.0180
ASP 265
0.0277
ASN 266
0.0272
GLY 267
0.0220
GLY 268
0.0210
PHE 269
0.0129
TYR 270
0.0122
ILE 271
0.0039
SER 272
0.0089
PRO 273
0.0237
ARG 274
0.0284
ILE 275
0.0073
THR 276
0.0076
PHE 277
0.0124
PRO 278
0.0190
GLY 279
0.0167
LEU 280
0.0157
HIS 281
0.0295
GLU 282
0.0229
LEU 283
0.0147
VAL 284
0.0198
ARG 285
0.0127
HIS 286
0.0069
TYR 287
0.0119
THR 288
0.0078
ASN 289
0.0129
ALA 290
0.0245
SER 291
0.0307
ASP 292
0.0324
GLY 293
0.0455
LEU 294
0.0304
CYS 295
0.0119
THR 296
0.0153
ARG 297
0.0160
LEU 298
0.0147
SER 299
0.0108
ARG 300
0.0239
PRO 301
0.0213
CYS 302
0.0226
GLN 303
0.0402
THR 304
0.0520
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.