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 = 0.0521
MET 1
0.0183
ALA 2
0.0161
ASP 3
0.0240
LYS 4
0.0309
ALA 5
0.0231
LYS 6
0.0259
PRO 7
0.0184
ALA 8
0.0168
LYS 9
0.0322
ALA 10
0.0322
ALA 11
0.0263
ASN 12
0.0368
ARG 13
0.0311
THR 14
0.0231
PRO 15
0.0253
PRO 16
0.0217
LYS 17
0.0135
SER 18
0.0133
PRO 19
0.0096
GLY 20
0.0160
ASP 21
0.0223
PRO 22
0.0237
SER 23
0.0235
LYS 24
0.0301
ASP 25
0.0310
ARG 26
0.0328
ALA 27
0.0304
ALA 28
0.0286
LYS 29
0.0180
ARG 30
0.0213
LEU 31
0.0097
SER 32
0.0154
LEU 33
0.0143
GLU 34
0.0067
SER 35
0.0091
GLU 36
0.0077
GLY 37
0.0023
ALA 38
0.0049
GLY 39
0.0072
GLU 40
0.0073
GLY 41
0.0090
ALA 42
0.0089
ALA 43
0.0074
ALA 44
0.0080
SER 45
0.0076
PRO 46
0.0073
GLU 47
0.0079
LEU 48
0.0061
SER 49
0.0048
ALA 50
0.0046
LEU 51
0.0032
GLU 52
0.0038
GLU 53
0.0055
ALA 54
0.0050
PHE 55
0.0043
ARG 56
0.0053
ARG 57
0.0062
PHE 58
0.0059
ALA 59
0.0053
VAL 60
0.0055
HIS 61
0.0057
GLY 62
0.0058
ASP 63
0.0082
ALA 64
0.0075
ARG 65
0.0065
ALA 66
0.0056
THR 67
0.0066
GLY 68
0.0056
ARG 69
0.0053
GLU 70
0.0058
MET 71
0.0059
HIS 72
0.0073
GLY 73
0.0075
LYS 74
0.0085
ASN 75
0.0071
TRP 76
0.0059
SER 77
0.0075
LYS 78
0.0077
LEU 79
0.0067
CYS 80
0.0061
LYS 81
0.0079
ASP 82
0.0088
CYS 83
0.0076
GLN 84
0.0083
VAL 85
0.0083
ILE 86
0.0091
ASP 87
0.0116
GLY 88
0.0102
ARG 89
0.0100
ASN 90
0.0076
VAL 91
0.0069
THR 92
0.0083
VAL 93
0.0091
THR 94
0.0082
ASP 95
0.0055
VAL 96
0.0054
ASP 97
0.0071
ILE 98
0.0063
VAL 99
0.0058
PHE 100
0.0077
SER 101
0.0068
LYS 102
0.0044
ILE 103
0.0056
LYS 104
0.0078
GLY 105
0.0105
LYS 106
0.0119
SER 107
0.0102
CYS 108
0.0101
ARG 109
0.0089
THR 110
0.0082
ILE 111
0.0061
THR 112
0.0054
PHE 113
0.0036
GLU 114
0.0042
GLN 115
0.0049
PHE 116
0.0034
GLN 117
0.0024
GLU 118
0.0037
ALA 119
0.0028
LEU 120
0.0020
GLU 121
0.0032
GLU 122
0.0029
LEU 123
0.0023
ALA 124
0.0044
LYS 125
0.0056
LYS 126
0.0047
ARG 127
0.0069
PHE 128
0.0088
LYS 129
0.0120
ASP 130
0.0166
LYS 131
0.0215
SER 132
0.0202
SER 133
0.0142
GLU 134
0.0144
GLU 135
0.0111
ALA 136
0.0088
VAL 137
0.0072
ARG 138
0.0068
GLU 139
0.0056
VAL 140
0.0040
HIS 141
0.0045
ARG 142
0.0066
LEU 143
0.0051
ILE 144
0.0051
GLU 145
0.0065
GLY 146
0.0065
LYS 147
0.0065
ALA 148
0.0066
PRO 149
0.0041
ILE 150
0.0033
ILE 151
0.0038
SER 152
0.0066
GLY 153
0.0072
VAL 154
0.0067
THR 155
0.0061
LYS 156
0.0063
ALA 157
0.0057
ILE 158
0.0059
SER 159
0.0064
SER 160
0.0067
PRO 161
0.0069
THR 162
0.0055
VAL 163
0.0052
SER 164
0.0054
ARG 165
0.0049
LEU 166
0.0064
THR 167
0.0071
ASP 168
0.0096
THR 169
0.0105
THR 170
0.0108
LYS 171
0.0090
PHE 172
0.0067
THR 173
0.0080
GLY 174
0.0093
SER 175
0.0094
HIS 176
0.0076
LYS 177
0.0079
GLU 178
0.0088
ARG 179
0.0079
PHE 180
0.0068
ASP 181
0.0063
PRO 182
0.0055
SER 183
0.0067
GLY 184
0.0066
LYS 185
0.0065
GLY 186
0.0067
LYS 187
0.0070
GLY 188
0.0076
LYS 189
0.0080
ALA 190
0.0069
GLY 191
0.0048
ARG 192
0.0045
VAL 193
0.0038
ASP 194
0.0045
LEU 195
0.0050
VAL 196
0.0058
ASP 197
0.0064
GLU 198
0.0065
SER 199
0.0110
GLY 200
0.0114
TYR 201
0.0088
VAL 202
0.0126
SER 203
0.0129
GLY 204
0.0134
TYR 205
0.0225
LYS 206
0.0250
HIS 207
0.0386
ALA 208
0.0515
GLY 209
0.0507
THR 210
0.0521
TYR 211
0.0345
ASP 212
0.0304
GLN 213
0.0362
LYS 214
0.0343
VAL 215
0.0183
GLN 216
0.0114
GLY 217
0.0053
GLY 218
0.0045
LYS 219
0.0033
ASP 1
0.0077
ALA 2
0.0079
GLU 3
0.0075
PHE 4
0.0100
ARG 5
0.0077
HIS 6
0.0064
ASP 7
0.0083
SER 8
0.0068
GLY 9
0.0064
TYR 10
0.0085
GLU 11
0.0079
VAL 12
0.0074
HIS 13
0.0079
HIS 14
0.0077
GLN 15
0.0072
LYS 16
0.0067
LEU 17
0.0057
VAL 18
0.0058
PHE 19
0.0050
PHE 20
0.0054
ALA 21
0.0060
GLU 22
0.0075
ASP 23
0.0123
VAL 24
0.0135
GLY 25
0.0199
SER 26
0.0225
ASN 27
0.0224
LYS 28
0.0225
GLY 29
0.0235
ALA 30
0.0174
ILE 31
0.0125
ILE 32
0.0115
GLY 33
0.0030
LEU 34
0.0043
MET 35
0.0111
VAL 36
0.0117
GLY 37
0.0090
GLY 38
0.0078
VAL 39
0.0134
VAL 40
0.0145
ILE 41
0.0220
ALA 42
0.0294
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.