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 = 0.1677
GLU 1
0.1677
PRO 2
0.1636
GLU 3
0.0357
PRO 4
0.0403
TRP 5
0.0141
PHE 6
0.0056
PHE 7
0.0096
LYS 8
0.0101
ASN 9
0.0157
LEU 10
0.0094
SER 11
0.0077
ARG 12
0.0066
LYS 13
0.0091
ASP 14
0.0054
ALA 15
0.0042
GLU 16
0.0094
ARG 17
0.0150
GLN 18
0.0137
LEU 19
0.0111
LEU 20
0.0149
ALA 21
0.0208
PRO 22
0.0238
GLY 23
0.0180
ASN 24
0.0121
THR 25
0.0116
HIS 26
0.0087
GLY 27
0.0054
SER 28
0.0058
PHE 29
0.0036
LEU 30
0.0046
ILE 31
0.0054
ARG 32
0.0071
GLU 33
0.0106
SER 34
0.0103
GLU 35
0.0186
SER 36
0.0295
THR 37
0.0236
ALA 38
0.0231
GLY 39
0.0164
SER 40
0.0090
PHE 41
0.0067
CYS 42
0.0057
LEU 43
0.0036
SER 44
0.0018
VAL 45
0.0049
ARG 46
0.0079
ASP 47
0.0119
PHE 48
0.0210
ASP 49
0.0243
GLN 50
0.0379
ASN 51
0.0303
GLN 52
0.0556
GLY 53
0.0206
GLU 54
0.0145
VAL 55
0.0107
VAL 56
0.0125
LYS 57
0.0079
HIS 58
0.0027
TYR 59
0.0026
LYS 60
0.0043
ILE 61
0.0093
ARG 62
0.0117
ASN 63
0.0126
LEU 64
0.0090
ASP 65
0.0875
ASN 66
0.0675
GLY 67
0.0352
GLY 68
0.0105
PHE 69
0.0092
TYR 70
0.0100
ILE 71
0.0106
SER 72
0.0157
PRO 73
0.0192
ARG 74
0.0170
ILE 75
0.0080
THR 76
0.0032
PHE 77
0.0106
PRO 78
0.0128
GLY 79
0.0149
LEU 80
0.0124
HIS 81
0.0188
GLU 82
0.0119
LEU 83
0.0097
VAL 84
0.0051
ARG 85
0.0082
HIS 86
0.0124
TYR 87
0.0094
THR 88
0.0096
ASN 89
0.0178
ALA 90
0.0153
SER 91
0.0095
ASP 92
0.0152
GLY 93
0.0115
LEU 94
0.0056
CYS 95
0.0036
THR 96
0.0028
ARG 97
0.0060
LEU 98
0.0052
SER 99
0.0071
ARG 100
0.0089
PRO 101
0.0082
CYS 102
0.0033
GLN 103
0.0134
THR 104
0.0219
GLU 201
0.0000
PRO 202
0.0000
GLU 203
0.0000
PRO 204
0.0000
TRP 205
0.0000
PHE 206
0.0000
PHE 207
0.0000
LYS 208
0.0000
ASN 209
0.0000
LEU 210
0.0000
SER 211
0.0000
ARG 212
0.0000
LYS 213
0.0000
ASP 214
0.0000
ALA 215
0.0000
GLU 216
0.0000
ARG 217
0.0000
GLN 218
0.0000
LEU 219
0.0000
LEU 220
0.0000
ALA 221
0.0000
PRO 222
0.0000
GLY 223
0.0000
ASN 224
0.0000
THR 225
0.0000
HIS 226
0.0000
GLY 227
0.0000
SER 228
0.0000
PHE 229
0.0000
LEU 230
0.0000
ILE 231
0.0000
ARG 232
0.0000
GLU 233
0.0000
SER 234
0.0000
GLU 235
0.0000
SER 236
0.0000
THR 237
0.0000
ALA 238
0.0000
GLY 239
0.0000
SER 240
0.0000
PHE 241
0.0000
CYS 242
0.0000
LEU 243
0.0000
SER 244
0.0000
VAL 245
0.0000
ARG 246
0.0000
ASP 247
0.0000
PHE 248
0.0000
ASP 249
0.0000
GLN 250
0.0000
ASN 251
0.0000
GLN 252
0.0000
GLY 253
0.0000
GLU 254
0.0000
VAL 255
0.0000
VAL 256
0.0000
LYS 257
0.0000
HIS 258
0.0000
TYR 259
0.0000
LYS 260
0.0000
ILE 261
0.0000
ARG 262
0.0000
ASN 263
0.0000
LEU 264
0.0000
ASP 265
0.0000
ASN 266
0.0000
GLY 267
0.0000
GLY 268
0.0000
PHE 269
0.0000
TYR 270
0.0000
ILE 271
0.0000
SER 272
0.0000
PRO 273
0.0000
ARG 274
0.0000
ILE 275
0.0000
THR 276
0.0000
PHE 277
0.0000
PRO 278
0.0000
GLY 279
0.0000
LEU 280
0.0000
HIS 281
0.0000
GLU 282
0.0000
LEU 283
0.0000
VAL 284
0.0000
ARG 285
0.0000
HIS 286
0.0000
TYR 287
0.0000
THR 288
0.0000
ASN 289
0.0000
ALA 290
0.0000
SER 291
0.0000
ASP 292
0.0000
GLY 293
0.0000
LEU 294
0.0000
CYS 295
0.0000
THR 296
0.0000
ARG 297
0.0000
LEU 298
0.0000
SER 299
0.0000
ARG 300
0.0000
PRO 301
0.0000
CYS 302
0.0000
GLN 303
0.0000
THR 304
0.0000
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.