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 = 0.0577
MET 1
0.0218
ALA 2
0.0240
ASP 3
0.0333
LYS 4
0.0390
ALA 5
0.0471
LYS 6
0.0545
PRO 7
0.0577
ALA 8
0.0474
LYS 9
0.0418
ALA 10
0.0321
ALA 11
0.0225
ASN 12
0.0145
ARG 13
0.0075
THR 14
0.0039
PRO 15
0.0057
PRO 16
0.0078
LYS 17
0.0094
SER 18
0.0093
PRO 19
0.0091
GLY 20
0.0109
ASP 21
0.0125
PRO 22
0.0126
SER 23
0.0198
LYS 24
0.0272
ASP 25
0.0278
ARG 26
0.0359
ALA 27
0.0386
ALA 28
0.0471
LYS 29
0.0494
ARG 30
0.0407
LEU 31
0.0312
SER 32
0.0226
LEU 33
0.0172
GLU 34
0.0083
SER 35
0.0053
GLU 36
0.0051
GLY 37
0.0068
ALA 38
0.0071
GLY 39
0.0065
GLU 40
0.0066
GLY 41
0.0075
ALA 42
0.0081
ALA 43
0.0073
ALA 44
0.0073
SER 45
0.0054
PRO 46
0.0044
GLU 47
0.0040
LEU 48
0.0044
SER 49
0.0047
ALA 50
0.0034
LEU 51
0.0030
GLU 52
0.0031
GLU 53
0.0026
ALA 54
0.0029
PHE 55
0.0033
ARG 56
0.0046
ARG 57
0.0056
PHE 58
0.0063
ALA 59
0.0064
VAL 60
0.0080
HIS 61
0.0088
GLY 62
0.0096
ASP 63
0.0115
ALA 64
0.0111
ARG 65
0.0097
ALA 66
0.0089
THR 67
0.0102
GLY 68
0.0080
ARG 69
0.0051
GLU 70
0.0055
MET 71
0.0061
HIS 72
0.0084
GLY 73
0.0093
LYS 74
0.0109
ASN 75
0.0090
TRP 76
0.0079
SER 77
0.0093
LYS 78
0.0094
LEU 79
0.0075
CYS 80
0.0086
LYS 81
0.0114
ASP 82
0.0096
CYS 83
0.0081
GLN 84
0.0085
VAL 85
0.0121
ILE 86
0.0148
ASP 87
0.0182
GLY 88
0.0208
ARG 89
0.0225
ASN 90
0.0199
VAL 91
0.0173
THR 92
0.0185
VAL 93
0.0169
THR 94
0.0183
ASP 95
0.0166
VAL 96
0.0131
ASP 97
0.0138
ILE 98
0.0140
VAL 99
0.0112
PHE 100
0.0116
SER 101
0.0120
LYS 102
0.0115
ILE 103
0.0084
LYS 104
0.0082
GLY 105
0.0064
LYS 106
0.0069
SER 107
0.0094
CYS 108
0.0091
ARG 109
0.0100
THR 110
0.0078
ILE 111
0.0053
THR 112
0.0030
PHE 113
0.0024
GLU 114
0.0038
GLN 115
0.0047
PHE 116
0.0047
GLN 117
0.0058
GLU 118
0.0077
ALA 119
0.0086
LEU 120
0.0084
GLU 121
0.0108
GLU 122
0.0127
LEU 123
0.0127
ALA 124
0.0131
LYS 125
0.0164
LYS 126
0.0175
ARG 127
0.0163
PHE 128
0.0176
LYS 129
0.0215
ASP 130
0.0233
LYS 131
0.0256
SER 132
0.0229
SER 133
0.0197
GLU 134
0.0214
GLU 135
0.0190
ALA 136
0.0158
VAL 137
0.0151
ARG 138
0.0139
GLU 139
0.0119
VAL 140
0.0093
HIS 141
0.0071
ARG 142
0.0086
LEU 143
0.0082
ILE 144
0.0052
GLU 145
0.0037
GLY 146
0.0029
LYS 147
0.0047
ALA 148
0.0062
PRO 149
0.0072
ILE 150
0.0073
ILE 151
0.0082
SER 152
0.0086
GLY 153
0.0083
VAL 154
0.0075
THR 155
0.0067
LYS 156
0.0069
ALA 157
0.0063
ILE 158
0.0065
SER 159
0.0068
SER 160
0.0073
PRO 161
0.0086
THR 162
0.0101
VAL 163
0.0095
SER 164
0.0100
ARG 165
0.0091
LEU 166
0.0084
THR 167
0.0080
ASP 168
0.0082
THR 169
0.0075
THR 170
0.0087
LYS 171
0.0090
PHE 172
0.0076
THR 173
0.0074
GLY 174
0.0062
SER 175
0.0053
HIS 176
0.0059
LYS 177
0.0063
GLU 178
0.0052
ARG 179
0.0054
PHE 180
0.0062
ASP 181
0.0069
PRO 182
0.0077
SER 183
0.0068
GLY 184
0.0066
LYS 185
0.0061
GLY 186
0.0060
LYS 187
0.0062
GLY 188
0.0059
LYS 189
0.0056
ALA 190
0.0062
GLY 191
0.0059
ARG 192
0.0064
VAL 193
0.0065
ASP 194
0.0066
LEU 195
0.0069
VAL 196
0.0080
ASP 197
0.0094
GLU 198
0.0098
SER 199
0.0116
GLY 200
0.0114
TYR 201
0.0118
VAL 202
0.0103
SER 203
0.0086
GLY 204
0.0095
TYR 205
0.0115
LYS 206
0.0130
HIS 207
0.0133
ALA 208
0.0153
GLY 209
0.0144
THR 210
0.0150
TYR 211
0.0128
ASP 212
0.0124
GLN 213
0.0143
LYS 214
0.0141
VAL 215
0.0117
GLN 216
0.0101
GLY 217
0.0086
GLY 218
0.0074
LYS 219
0.0074
ASP 1
0.0176
ALA 2
0.0160
GLU 3
0.0120
PHE 4
0.0101
ARG 5
0.0098
HIS 6
0.0068
ASP 7
0.0036
SER 8
0.0027
GLY 9
0.0021
TYR 10
0.0019
GLU 11
0.0028
VAL 12
0.0034
HIS 13
0.0052
HIS 14
0.0058
GLN 15
0.0053
LYS 16
0.0066
LEU 17
0.0074
VAL 18
0.0081
PHE 19
0.0086
PHE 20
0.0079
ALA 21
0.0082
GLU 22
0.0086
ASP 23
0.0081
VAL 24
0.0060
GLY 25
0.0038
SER 26
0.0059
ASN 27
0.0101
LYS 28
0.0093
GLY 29
0.0170
ALA 30
0.0145
ILE 31
0.0084
ILE 32
0.0070
GLY 33
0.0031
LEU 34
0.0036
MET 35
0.0021
VAL 36
0.0025
GLY 37
0.0043
GLY 38
0.0051
VAL 39
0.0043
VAL 40
0.0044
ILE 41
0.0059
ALA 42
0.0064
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.