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 = 0.0463
MET 1
0.0174
ALA 2
0.0152
ASP 3
0.0255
LYS 4
0.0356
ALA 5
0.0380
LYS 6
0.0463
PRO 7
0.0369
ALA 8
0.0229
LYS 9
0.0237
ALA 10
0.0258
ALA 11
0.0211
ASN 12
0.0271
ARG 13
0.0201
THR 14
0.0172
PRO 15
0.0206
PRO 16
0.0173
LYS 17
0.0138
SER 18
0.0160
PRO 19
0.0150
GLY 20
0.0183
ASP 21
0.0205
PRO 22
0.0191
SER 23
0.0191
LYS 24
0.0203
ASP 25
0.0208
ARG 26
0.0177
ALA 27
0.0107
ALA 28
0.0044
LYS 29
0.0133
ARG 30
0.0171
LEU 31
0.0063
SER 32
0.0090
LEU 33
0.0108
GLU 34
0.0094
SER 35
0.0114
GLU 36
0.0099
GLY 37
0.0102
ALA 38
0.0084
GLY 39
0.0068
GLU 40
0.0050
GLY 41
0.0060
ALA 42
0.0072
ALA 43
0.0079
ALA 44
0.0086
SER 45
0.0087
PRO 46
0.0083
GLU 47
0.0083
LEU 48
0.0076
SER 49
0.0073
ALA 50
0.0069
LEU 51
0.0041
GLU 52
0.0045
GLU 53
0.0066
ALA 54
0.0056
PHE 55
0.0040
ARG 56
0.0063
ARG 57
0.0077
PHE 58
0.0073
ALA 59
0.0060
VAL 60
0.0075
HIS 61
0.0085
GLY 62
0.0088
ASP 63
0.0098
ALA 64
0.0092
ARG 65
0.0084
ALA 66
0.0071
THR 67
0.0099
GLY 68
0.0080
ARG 69
0.0062
GLU 70
0.0065
MET 71
0.0057
HIS 72
0.0071
GLY 73
0.0056
LYS 74
0.0074
ASN 75
0.0068
TRP 76
0.0043
SER 77
0.0059
LYS 78
0.0073
LEU 79
0.0065
CYS 80
0.0050
LYS 81
0.0067
ASP 82
0.0085
CYS 83
0.0069
GLN 84
0.0077
VAL 85
0.0085
ILE 86
0.0072
ASP 87
0.0108
GLY 88
0.0076
ARG 89
0.0121
ASN 90
0.0114
VAL 91
0.0062
THR 92
0.0032
VAL 93
0.0034
THR 94
0.0033
ASP 95
0.0034
VAL 96
0.0020
ASP 97
0.0045
ILE 98
0.0069
VAL 99
0.0075
PHE 100
0.0111
SER 101
0.0129
LYS 102
0.0106
ILE 103
0.0107
LYS 104
0.0140
GLY 105
0.0165
LYS 106
0.0180
SER 107
0.0153
CYS 108
0.0134
ARG 109
0.0102
THR 110
0.0093
ILE 111
0.0070
THR 112
0.0060
PHE 113
0.0033
GLU 114
0.0057
GLN 115
0.0073
PHE 116
0.0040
GLN 117
0.0054
GLU 118
0.0087
ALA 119
0.0072
LEU 120
0.0059
GLU 121
0.0102
GLU 122
0.0113
LEU 123
0.0083
ALA 124
0.0110
LYS 125
0.0149
LYS 126
0.0129
ARG 127
0.0126
PHE 128
0.0174
LYS 129
0.0235
ASP 130
0.0279
LYS 131
0.0357
SER 132
0.0339
SER 133
0.0249
GLU 134
0.0259
GLU 135
0.0208
ALA 136
0.0176
VAL 137
0.0159
ARG 138
0.0149
GLU 139
0.0133
VAL 140
0.0098
HIS 141
0.0093
ARG 142
0.0118
LEU 143
0.0075
ILE 144
0.0062
GLU 145
0.0074
GLY 146
0.0078
LYS 147
0.0091
ALA 148
0.0097
PRO 149
0.0105
ILE 150
0.0105
ILE 151
0.0109
SER 152
0.0093
GLY 153
0.0092
VAL 154
0.0092
THR 155
0.0086
LYS 156
0.0072
ALA 157
0.0051
ILE 158
0.0037
SER 159
0.0047
SER 160
0.0038
PRO 161
0.0048
THR 162
0.0049
VAL 163
0.0041
SER 164
0.0067
ARG 165
0.0105
LEU 166
0.0100
THR 167
0.0089
ASP 168
0.0124
THR 169
0.0140
THR 170
0.0157
LYS 171
0.0138
PHE 172
0.0111
THR 173
0.0147
GLY 174
0.0147
SER 175
0.0118
HIS 176
0.0088
LYS 177
0.0095
GLU 178
0.0101
ARG 179
0.0086
PHE 180
0.0073
ASP 181
0.0076
PRO 182
0.0062
SER 183
0.0059
GLY 184
0.0049
LYS 185
0.0067
GLY 186
0.0068
LYS 187
0.0084
GLY 188
0.0076
LYS 189
0.0065
ALA 190
0.0055
GLY 191
0.0030
ARG 192
0.0026
VAL 193
0.0045
ASP 194
0.0048
LEU 195
0.0045
VAL 196
0.0056
ASP 197
0.0071
GLU 198
0.0083
SER 199
0.0126
GLY 200
0.0145
TYR 201
0.0141
VAL 202
0.0148
SER 203
0.0116
GLY 204
0.0143
TYR 205
0.0225
LYS 206
0.0242
HIS 207
0.0316
ALA 208
0.0384
GLY 209
0.0386
THR 210
0.0402
TYR 211
0.0321
ASP 212
0.0279
GLN 213
0.0290
LYS 214
0.0272
VAL 215
0.0196
GLN 216
0.0155
GLY 217
0.0094
GLY 218
0.0093
LYS 219
0.0132
ASP 1
0.0199
ALA 2
0.0210
GLU 3
0.0192
PHE 4
0.0190
ARG 5
0.0152
HIS 6
0.0143
ASP 7
0.0135
SER 8
0.0079
GLY 9
0.0060
TYR 10
0.0095
GLU 11
0.0093
VAL 12
0.0082
HIS 13
0.0105
HIS 14
0.0112
GLN 15
0.0104
LYS 16
0.0102
LEU 17
0.0113
VAL 18
0.0121
PHE 19
0.0118
PHE 20
0.0115
ALA 21
0.0125
GLU 22
0.0134
ASP 23
0.0136
VAL 24
0.0135
GLY 25
0.0175
SER 26
0.0190
ASN 27
0.0190
LYS 28
0.0172
GLY 29
0.0183
ALA 30
0.0165
ILE 31
0.0131
ILE 32
0.0097
GLY 33
0.0073
LEU 34
0.0086
MET 35
0.0089
VAL 36
0.0048
GLY 37
0.0038
GLY 38
0.0049
VAL 39
0.0043
VAL 40
0.0080
ILE 41
0.0092
ALA 42
0.0117
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.