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 = 0.1296
ALA 1
0.1175
GLU 2
0.1296
ALA 3
0.1129
GLU 4
0.0759
PHE 5
0.0494
ASN 6
0.0645
ASN 7
0.0497
TYR 8
0.0252
CYS 9
0.0256
LYS 10
0.0297
ILE 11
0.0244
LYS 12
0.0248
CYS 13
0.0249
LEU 14
0.0373
LYS 15
0.0335
GLY 16
0.0277
GLY 17
0.0179
VAL 18
0.0087
HIS 19
0.0025
THR 20
0.0062
ALA 21
0.0154
CYS 22
0.0226
LYS 23
0.0192
TYR 24
0.0205
GLY 25
0.0317
SER 26
0.0197
LEU 27
0.0036
LYS 28
0.0086
PRO 29
0.0103
ASN 30
0.0098
CYS 31
0.0167
GLY 32
0.0335
ASN 33
0.0530
LYS 34
0.0365
VAL 35
0.0302
VAL 36
0.0240
VAL 37
0.0199
SER 38
0.0209
TYR 39
0.0139
GLY 40
0.0145
LEU 41
0.0124
THR 42
0.0163
LYS 43
0.0194
GLN 44
0.0196
GLU 45
0.0138
LYS 46
0.0121
GLN 47
0.0139
ASP 48
0.0140
ILE 49
0.0102
LEU 50
0.0090
LYS 51
0.0111
GLU 52
0.0096
HIS 53
0.0097
ASN 54
0.0103
ASP 55
0.0107
PHE 56
0.0086
ARG 57
0.0096
GLN 58
0.0105
LYS 59
0.0081
ILE 60
0.0077
ALA 61
0.0108
ARG 62
0.0094
GLY 63
0.0081
LEU 64
0.0065
GLU 65
0.0068
THR 66
0.0110
ARG 67
0.0113
GLY 68
0.0129
ASN 69
0.0170
PRO 70
0.0193
GLY 71
0.0158
PRO 72
0.0133
GLN 73
0.0105
PRO 74
0.0124
PRO 75
0.0112
ALA 76
0.0132
LYS 77
0.0169
ASN 78
0.0173
MET 79
0.0121
LYS 80
0.0139
ASN 81
0.0112
LEU 82
0.0097
VAL 83
0.0062
TRP 84
0.0062
ASN 85
0.0052
ASP 86
0.0060
GLU 87
0.0133
LEU 88
0.0095
ALA 89
0.0073
TYR 90
0.0038
VAL 91
0.0027
ALA 92
0.0052
GLN 93
0.0047
VAL 94
0.0044
TRP 95
0.0055
ALA 96
0.0065
ASN 97
0.0063
GLN 98
0.0056
CYS 99
0.0057
GLN 100
0.0037
TYR 101
0.0075
GLY 102
0.0076
HIS 103
0.0103
ASP 104
0.0095
THR 105
0.0198
CYS 106
0.0117
ARG 107
0.0088
ASP 108
0.0161
VAL 109
0.0189
ALA 110
0.0300
LYS 111
0.0235
TYR 112
0.0208
GLN 113
0.0189
VAL 114
0.0132
GLY 115
0.0107
GLN 116
0.0100
ASN 117
0.0081
VAL 118
0.0082
ALA 119
0.0055
LEU 120
0.0073
THR 121
0.0149
GLY 122
0.0236
SER 123
0.0344
THR 124
0.0372
ALA 125
0.0302
ALA 126
0.0150
LYS 127
0.0227
TYR 128
0.0167
ASP 129
0.0145
ASP 130
0.0136
PRO 131
0.0078
VAL 132
0.0082
LYS 133
0.0094
LEU 134
0.0075
VAL 135
0.0059
LYS 136
0.0051
MET 137
0.0052
TRP 138
0.0060
GLU 139
0.0047
ASP 140
0.0039
GLU 141
0.0050
VAL 142
0.0064
LYS 143
0.0100
ASP 144
0.0107
TYR 145
0.0108
ASN 146
0.0150
PRO 147
0.0169
LYS 148
0.0223
LYS 149
0.0192
LYS 150
0.0188
PHE 151
0.0123
SER 152
0.0138
GLY 153
0.0142
ASN 154
0.0138
ASP 155
0.0100
PHE 156
0.0077
LEU 157
0.0074
LYS 158
0.0073
THR 159
0.0059
GLY 160
0.0065
HIS 161
0.0069
TYR 162
0.0057
THR 163
0.0051
GLN 164
0.0068
MET 165
0.0075
VAL 166
0.0073
TRP 167
0.0074
ALA 168
0.0095
ASN 169
0.0077
THR 170
0.0078
LYS 171
0.0057
GLU 172
0.0063
VAL 173
0.0071
GLY 174
0.0067
CYS 175
0.0073
GLY 176
0.0070
SER 177
0.0092
ILE 178
0.0092
LYS 179
0.0084
TYR 180
0.0147
ILE 181
0.0219
GLN 182
0.0344
GLU 183
0.0534
LYS 184
0.0404
TRP 185
0.0320
HIS 186
0.0152
LYS 187
0.0125
HIS 188
0.0064
TYR 189
0.0060
LEU 190
0.0063
VAL 191
0.0078
CYS 192
0.0076
ASN 193
0.0081
TYR 194
0.0084
GLY 195
0.0085
PRO 196
0.0097
SER 197
0.0097
GLY 198
0.0071
ASN 199
0.0062
PHE 200
0.0069
LYS 201
0.0132
ASN 202
0.0158
GLU 203
0.0123
GLU 204
0.0118
LEU 205
0.0085
TYR 206
0.0112
GLN 207
0.0168
THR 208
0.0163
LYS 209
0.0193
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.