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 = 0.1068
MET 0
0.1068
GLN 1
0.0792
ILE 2
0.0863
PRO 3
0.0769
LEU 4
0.0366
CYS 5
0.0297
ALA 6
0.0405
ASN 7
0.0140
LEU 8
0.0067
VAL 9
0.0160
PRO 10
0.0089
VAL 11
0.0131
PRO 12
0.0213
ILE 13
0.0196
THR 14
0.0238
ASN 15
0.0263
ALA 16
0.0236
THR 17
0.0165
LEU 18
0.0173
ASP 19
0.0192
ARG 20
0.0111
ILE 21
0.0086
THR 22
0.0138
GLY 23
0.0115
LYS 24
0.0090
TRP 25
0.0058
PHE 26
0.0043
TYR 27
0.0045
ILE 28
0.0053
ALA 29
0.0045
SER 30
0.0036
ALA 31
0.0064
PHE 32
0.0137
ARG 33
0.0202
ASN 34
0.0230
GLU 35
0.0154
GLU 36
0.0242
TYR 37
0.0193
ASN 38
0.0079
LYS 39
0.0238
SER 40
0.0314
VAL 41
0.0217
GLN 42
0.0264
GLU 43
0.0394
ILE 44
0.0251
GLN 45
0.0233
ALA 46
0.0130
THR 47
0.0065
PHE 48
0.0059
PHE 49
0.0070
TYR 50
0.0096
PHE 51
0.0099
THR 52
0.0132
PRO 53
0.0176
ASN 54
0.0252
LYS 55
0.0289
THR 56
0.0359
GLU 57
0.0296
ASP 58
0.0234
THR 59
0.0174
ILE 60
0.0142
PHE 61
0.0122
LEU 62
0.0106
ARG 63
0.0133
GLU 64
0.0133
TYR 65
0.0139
GLN 66
0.0149
THR 67
0.0164
ARG 68
0.0260
GLN 69
0.0332
ASN 70
0.0256
GLN 71
0.0198
CYS 72
0.0183
PHE 73
0.0239
TYR 74
0.0234
ASN 75
0.0248
SER 76
0.0172
SER 77
0.0128
TYR 78
0.0156
LEU 79
0.0130
ASN 80
0.0143
VAL 81
0.0152
GLN 82
0.0176
ARG 83
0.0222
GLU 84
0.0253
ASN 85
0.0186
GLY 86
0.0119
THR 87
0.0077
VAL 88
0.0066
SER 89
0.0084
ARG 90
0.0112
TYR 91
0.0246
GLU 92
0.0375
GLY 93
0.0639
GLY 94
0.0521
ARG 95
0.0349
GLU 96
0.0166
HIS 97
0.0191
VAL 98
0.0123
ALA 99
0.0104
HIS 100
0.0058
LEU 101
0.0014
LEU 102
0.0028
PHE 103
0.0065
LEU 104
0.0096
ARG 105
0.0140
ASP 106
0.0093
THR 107
0.0031
LYS 108
0.0025
THR 109
0.0036
LEU 110
0.0022
MET 111
0.0042
PHE 112
0.0044
GLY 113
0.0108
SER 114
0.0240
TYR 115
0.0358
LEU 116
0.0275
ASP 117
0.0513
ASP 118
0.0473
GLU 119
0.0422
LYS 120
0.0407
ASN 121
0.0318
TRP 122
0.0257
GLY 123
0.0163
LEU 124
0.0081
SER 125
0.0059
PHE 126
0.0035
TYR 127
0.0030
ALA 128
0.0043
ASP 129
0.0082
LYS 130
0.0107
PRO 131
0.0118
GLU 132
0.0158
THR 133
0.0071
THR 134
0.0121
LYS 135
0.0211
GLU 136
0.0197
GLN 137
0.0108
LEU 138
0.0117
GLY 139
0.0150
GLU 140
0.0127
PHE 141
0.0072
TYR 142
0.0097
GLU 143
0.0168
ALA 144
0.0082
LEU 145
0.0119
ASP 146
0.0156
CYS 147
0.0125
LEU 148
0.0240
ARG 149
0.0320
ILE 150
0.0232
PRO 151
0.0261
ARG 152
0.0172
SER 153
0.0232
ASP 154
0.0138
VAL 155
0.0057
MET 156
0.0098
TYR 157
0.0106
THR 158
0.0182
ASP 159
0.0249
TRP 160
0.0167
LYS 161
0.0220
LYS 162
0.0208
ASP 163
0.0099
LYS 164
0.0093
CYS 165
0.0125
GLU 166
0.0125
PRO 167
0.0211
LEU 168
0.0235
GLU 169
0.0200
LYS 170
0.0233
GLN 171
0.0286
HIS 172
0.0212
GLU 173
0.0205
LYS 174
0.0243
GLU 175
0.0100
ARG 176
0.0093
LYS 177
0.0314
GLN 178
0.0653
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.