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 = 0.0611
MET 1
0.0128
ALA 2
0.0107
ASP 3
0.0114
LYS 4
0.0140
ALA 5
0.0123
LYS 6
0.0174
PRO 7
0.0210
ALA 8
0.0165
LYS 9
0.0193
ALA 10
0.0193
ALA 11
0.0202
ASN 12
0.0168
ARG 13
0.0093
THR 14
0.0073
PRO 15
0.0048
PRO 16
0.0026
LYS 17
0.0056
SER 18
0.0073
PRO 19
0.0099
GLY 20
0.0113
ASP 21
0.0119
PRO 22
0.0124
SER 23
0.0107
LYS 24
0.0073
ASP 25
0.0083
ARG 26
0.0052
ALA 27
0.0120
ALA 28
0.0220
LYS 29
0.0275
ARG 30
0.0172
LEU 31
0.0130
SER 32
0.0078
LEU 33
0.0043
GLU 34
0.0067
SER 35
0.0048
GLU 36
0.0060
GLY 37
0.0069
ALA 38
0.0058
GLY 39
0.0027
GLU 40
0.0033
GLY 41
0.0051
ALA 42
0.0066
ALA 43
0.0075
ALA 44
0.0085
SER 45
0.0082
PRO 46
0.0087
GLU 47
0.0099
LEU 48
0.0091
SER 49
0.0078
ALA 50
0.0076
LEU 51
0.0079
GLU 52
0.0108
GLU 53
0.0102
ALA 54
0.0078
PHE 55
0.0082
ARG 56
0.0115
ARG 57
0.0101
PHE 58
0.0083
ALA 59
0.0065
VAL 60
0.0098
HIS 61
0.0120
GLY 62
0.0120
ASP 63
0.0125
ALA 64
0.0139
ARG 65
0.0132
ALA 66
0.0132
THR 67
0.0142
GLY 68
0.0136
ARG 69
0.0134
GLU 70
0.0092
MET 71
0.0060
HIS 72
0.0067
GLY 73
0.0050
LYS 74
0.0081
ASN 75
0.0086
TRP 76
0.0054
SER 77
0.0087
LYS 78
0.0100
LEU 79
0.0074
CYS 80
0.0072
LYS 81
0.0111
ASP 82
0.0104
CYS 83
0.0073
GLN 84
0.0069
VAL 85
0.0080
ILE 86
0.0118
ASP 87
0.0144
GLY 88
0.0177
ARG 89
0.0216
ASN 90
0.0198
VAL 91
0.0160
THR 92
0.0174
VAL 93
0.0154
THR 94
0.0156
ASP 95
0.0157
VAL 96
0.0112
ASP 97
0.0104
ILE 98
0.0131
VAL 99
0.0111
PHE 100
0.0064
SER 101
0.0078
LYS 102
0.0123
ILE 103
0.0132
LYS 104
0.0183
GLY 105
0.0151
LYS 106
0.0098
SER 107
0.0095
CYS 108
0.0041
ARG 109
0.0022
THR 110
0.0033
ILE 111
0.0067
THR 112
0.0101
PHE 113
0.0102
GLU 114
0.0134
GLN 115
0.0117
PHE 116
0.0074
GLN 117
0.0097
GLU 118
0.0120
ALA 119
0.0092
LEU 120
0.0064
GLU 121
0.0104
GLU 122
0.0129
LEU 123
0.0107
ALA 124
0.0089
LYS 125
0.0135
LYS 126
0.0157
ARG 127
0.0131
PHE 128
0.0118
LYS 129
0.0177
ASP 130
0.0181
LYS 131
0.0170
SER 132
0.0120
SER 133
0.0094
GLU 134
0.0111
GLU 135
0.0068
ALA 136
0.0041
VAL 137
0.0083
ARG 138
0.0082
GLU 139
0.0031
VAL 140
0.0030
HIS 141
0.0043
ARG 142
0.0049
LEU 143
0.0030
ILE 144
0.0051
GLU 145
0.0079
GLY 146
0.0097
LYS 147
0.0109
ALA 148
0.0109
PRO 149
0.0111
ILE 150
0.0095
ILE 151
0.0090
SER 152
0.0072
GLY 153
0.0075
VAL 154
0.0086
THR 155
0.0078
LYS 156
0.0055
ALA 157
0.0034
ILE 158
0.0026
SER 159
0.0035
SER 160
0.0070
PRO 161
0.0082
THR 162
0.0124
VAL 163
0.0111
SER 164
0.0123
ARG 165
0.0137
LEU 166
0.0164
THR 167
0.0134
ASP 168
0.0172
THR 169
0.0181
THR 170
0.0225
LYS 171
0.0219
PHE 172
0.0181
THR 173
0.0178
GLY 174
0.0166
SER 175
0.0152
HIS 176
0.0125
LYS 177
0.0119
GLU 178
0.0111
ARG 179
0.0100
PHE 180
0.0080
ASP 181
0.0088
PRO 182
0.0085
SER 183
0.0088
GLY 184
0.0060
LYS 185
0.0069
GLY 186
0.0069
LYS 187
0.0087
GLY 188
0.0099
LYS 189
0.0106
ALA 190
0.0085
GLY 191
0.0128
ARG 192
0.0081
VAL 193
0.0124
ASP 194
0.0121
LEU 195
0.0082
VAL 196
0.0086
ASP 197
0.0078
GLU 198
0.0111
SER 199
0.0150
GLY 200
0.0079
TYR 201
0.0058
VAL 202
0.0021
SER 203
0.0033
GLY 204
0.0038
TYR 205
0.0171
LYS 206
0.0183
HIS 207
0.0310
ALA 208
0.0488
GLY 209
0.0568
THR 210
0.0461
TYR 211
0.0611
ASP 212
0.0513
GLN 213
0.0283
LYS 214
0.0212
VAL 215
0.0107
GLN 216
0.0051
GLY 217
0.0107
GLY 218
0.0214
LYS 219
0.0333
ASP 1
0.0102
ALA 2
0.0098
GLU 3
0.0119
PHE 4
0.0129
ARG 5
0.0081
HIS 6
0.0077
ASP 7
0.0103
SER 8
0.0076
GLY 9
0.0076
TYR 10
0.0093
GLU 11
0.0094
VAL 12
0.0083
HIS 13
0.0115
HIS 14
0.0126
GLN 15
0.0124
LYS 16
0.0147
LEU 17
0.0200
VAL 18
0.0224
PHE 19
0.0204
PHE 20
0.0187
ALA 21
0.0189
GLU 22
0.0169
ASP 23
0.0135
VAL 24
0.0146
GLY 25
0.0156
SER 26
0.0151
ASN 27
0.0137
LYS 28
0.0126
GLY 29
0.0130
ALA 30
0.0131
ILE 31
0.0125
ILE 32
0.0126
GLY 33
0.0103
LEU 34
0.0099
MET 35
0.0106
VAL 36
0.0088
GLY 37
0.0066
GLY 38
0.0040
VAL 39
0.0069
VAL 40
0.0192
ILE 41
0.0313
ALA 42
0.0420
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.