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 = 0.1645
SER 2
0.0059
ARG 3
0.0069
ILE 4
0.0032
LEU 5
0.0024
ALA 6
0.0021
SER 7
0.0029
LEU 8
0.0044
PHE 9
0.0043
GLY 10
0.0225
GLU 11
0.0162
LYS 12
0.0110
GLU 13
0.0185
ALA 14
0.0141
ARG 15
0.0124
ILE 16
0.0101
LEU 17
0.0065
VAL 18
0.0070
LEU 19
0.0081
GLY 20
0.0092
LEU 21
0.0112
ASP 22
0.0201
ASN 23
0.0163
ALA 24
0.0133
GLY 25
0.0105
LYS 26
0.0062
THR 27
0.0159
THR 28
0.0214
ILE 29
0.0158
LEU 30
0.0207
TYR 31
0.0220
ARG 32
0.0140
LEU 33
0.0150
GLN 34
0.0173
VAL 35
0.0254
GLY 36
0.0199
GLU 37
0.0323
VAL 38
0.0392
VAL 39
0.0355
SER 40
0.0568
THR 41
0.0756
ILE 42
0.0522
PRO 43
0.0412
THR 44
0.0378
ILE 45
0.0592
GLY 46
0.0386
PHE 47
0.0321
ASN 48
0.0201
VAL 49
0.0166
GLU 50
0.0164
THR 51
0.0201
VAL 52
0.0252
GLN 53
0.0205
TYR 54
0.0094
ASN 55
0.0058
ASN 56
0.0062
ILE 57
0.0090
LYS 58
0.0188
PHE 59
0.0139
GLN 60
0.0100
VAL 61
0.0049
TRP 62
0.0097
ASP 63
0.0118
LEU 64
0.0185
GLY 65
0.0214
GLY 66
0.0213
GLN 67
0.0241
THR 68
0.0247
SER 69
0.0267
ILE 70
0.0136
ARG 71
0.0129
PRO 72
0.0066
TYR 73
0.0093
TRP 74
0.0085
ARG 75
0.0107
CYS 76
0.0178
TYR 77
0.0074
PHE 78
0.0111
PRO 79
0.0182
ASN 80
0.0281
THR 81
0.0134
GLN 82
0.0159
ALA 83
0.0084
VAL 84
0.0051
ILE 85
0.0064
TYR 86
0.0049
VAL 87
0.0053
VAL 88
0.0121
ASP 89
0.0231
SER 90
0.0212
SER 91
0.0141
ASP 92
0.0168
THR 93
0.0186
GLU 94
0.0223
ARG 95
0.0098
LEU 96
0.0206
SER 97
0.0355
THR 98
0.0225
ALA 99
0.0096
LYS 100
0.0243
GLU 101
0.0306
GLU 102
0.0053
PHE 103
0.0154
HIS 104
0.0194
ALA 105
0.0231
ILE 106
0.0132
LEU 107
0.0194
GLU 108
0.0436
GLU 109
0.0204
GLU 110
0.0118
GLU 111
0.0207
LEU 112
0.0159
LYS 113
0.0181
ASP 114
0.0239
ALA 115
0.0010
VAL 116
0.0095
ILE 117
0.0091
LEU 118
0.0111
ILE 119
0.0084
TYR 120
0.0069
ALA 121
0.0110
ASN 122
0.0130
LYS 123
0.0215
GLN 124
0.0208
ASP 125
0.0275
LEU 126
0.0290
PRO 127
0.0324
GLY 128
0.1645
ALA 129
0.0096
LEU 130
0.0192
ASP 131
0.0267
ASP 132
0.0229
ALA 133
0.0461
ALA 134
0.0228
ILE 135
0.0111
THR 136
0.0142
GLU 137
0.0078
ALA 138
0.0206
LEU 139
0.0215
SER 140
0.0110
LEU 141
0.0113
HIS 142
0.0177
LYS 143
0.0114
ILE 144
0.0156
LYS 145
0.0256
SER 146
0.0292
ARG 147
0.0173
GLN 148
0.0178
TRP 149
0.0112
ALA 150
0.0127
ILE 151
0.0155
PHE 152
0.0111
LYS 153
0.0106
THR 154
0.0051
SER 155
0.0102
ALA 156
0.0168
VAL 157
0.0237
LYS 158
0.0290
GLY 159
0.0203
GLU 160
0.0231
GLY 161
0.0136
LEU 162
0.0105
TYR 163
0.0092
GLU 164
0.0110
GLY 165
0.0065
LEU 166
0.0043
ASP 167
0.0077
TRP 168
0.0119
LEU 169
0.0088
SER 170
0.0085
ASN 171
0.0148
THR 172
0.0157
LEU 173
0.0107
LYS 174
0.0163
GLY 175
0.0337
ARG 176
0.0119
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 8th, 2025.