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 = 0.0497
MET 1
0.0279
ALA 2
0.0336
ASP 3
0.0413
LYS 4
0.0430
ALA 5
0.0482
LYS 6
0.0497
PRO 7
0.0482
ALA 8
0.0394
LYS 9
0.0293
ALA 10
0.0232
ALA 11
0.0202
ASN 12
0.0139
ARG 13
0.0114
THR 14
0.0054
PRO 15
0.0089
PRO 16
0.0110
LYS 17
0.0110
SER 18
0.0112
PRO 19
0.0109
GLY 20
0.0130
ASP 21
0.0127
PRO 22
0.0112
SER 23
0.0199
LYS 24
0.0281
ASP 25
0.0361
ARG 26
0.0397
ALA 27
0.0347
ALA 28
0.0401
LYS 29
0.0460
ARG 30
0.0448
LEU 31
0.0341
SER 32
0.0295
LEU 33
0.0194
GLU 34
0.0132
SER 35
0.0068
GLU 36
0.0059
GLY 37
0.0098
ALA 38
0.0096
GLY 39
0.0107
GLU 40
0.0115
GLY 41
0.0110
ALA 42
0.0098
ALA 43
0.0083
ALA 44
0.0080
SER 45
0.0060
PRO 46
0.0060
GLU 47
0.0070
LEU 48
0.0087
SER 49
0.0095
ALA 50
0.0076
LEU 51
0.0058
GLU 52
0.0058
GLU 53
0.0040
ALA 54
0.0026
PHE 55
0.0028
ARG 56
0.0052
ARG 57
0.0045
PHE 58
0.0058
ALA 59
0.0068
VAL 60
0.0092
HIS 61
0.0093
GLY 62
0.0108
ASP 63
0.0138
ALA 64
0.0132
ARG 65
0.0118
ALA 66
0.0116
THR 67
0.0148
GLY 68
0.0134
ARG 69
0.0099
GLU 70
0.0083
MET 71
0.0068
HIS 72
0.0091
GLY 73
0.0095
LYS 74
0.0118
ASN 75
0.0092
TRP 76
0.0073
SER 77
0.0101
LYS 78
0.0101
LEU 79
0.0072
CYS 80
0.0091
LYS 81
0.0130
ASP 82
0.0125
CYS 83
0.0116
GLN 84
0.0150
VAL 85
0.0160
ILE 86
0.0181
ASP 87
0.0222
GLY 88
0.0234
ARG 89
0.0250
ASN 90
0.0213
VAL 91
0.0186
THR 92
0.0199
VAL 93
0.0183
THR 94
0.0184
ASP 95
0.0161
VAL 96
0.0126
ASP 97
0.0132
ILE 98
0.0122
VAL 99
0.0085
PHE 100
0.0086
SER 101
0.0069
LYS 102
0.0068
ILE 103
0.0033
LYS 104
0.0028
GLY 105
0.0036
LYS 106
0.0055
SER 107
0.0063
CYS 108
0.0082
ARG 109
0.0095
THR 110
0.0085
ILE 111
0.0049
THR 112
0.0054
PHE 113
0.0052
GLU 114
0.0058
GLN 115
0.0029
PHE 116
0.0024
GLN 117
0.0053
GLU 118
0.0057
ALA 119
0.0054
LEU 120
0.0073
GLU 121
0.0099
GLU 122
0.0102
LEU 123
0.0115
ALA 124
0.0135
LYS 125
0.0157
LYS 126
0.0168
ARG 127
0.0178
PHE 128
0.0197
LYS 129
0.0225
ASP 130
0.0261
LYS 131
0.0285
SER 132
0.0280
SER 133
0.0238
GLU 134
0.0238
GLU 135
0.0218
ALA 136
0.0191
VAL 137
0.0162
ARG 138
0.0159
GLU 139
0.0156
VAL 140
0.0117
HIS 141
0.0112
ARG 142
0.0135
LEU 143
0.0109
ILE 144
0.0076
GLU 145
0.0067
GLY 146
0.0038
LYS 147
0.0035
ALA 148
0.0048
PRO 149
0.0070
ILE 150
0.0087
ILE 151
0.0098
SER 152
0.0101
GLY 153
0.0094
VAL 154
0.0075
THR 155
0.0075
LYS 156
0.0092
ALA 157
0.0103
ILE 158
0.0111
SER 159
0.0134
SER 160
0.0127
PRO 161
0.0121
THR 162
0.0127
VAL 163
0.0109
SER 164
0.0117
ARG 165
0.0121
LEU 166
0.0097
THR 167
0.0073
ASP 168
0.0069
THR 169
0.0050
THR 170
0.0047
LYS 171
0.0050
PHE 172
0.0042
THR 173
0.0029
GLY 174
0.0033
SER 175
0.0033
HIS 176
0.0033
LYS 177
0.0046
GLU 178
0.0039
ARG 179
0.0038
PHE 180
0.0056
ASP 181
0.0078
PRO 182
0.0093
SER 183
0.0110
GLY 184
0.0102
LYS 185
0.0086
GLY 186
0.0071
LYS 187
0.0056
GLY 188
0.0057
LYS 189
0.0061
ALA 190
0.0064
GLY 191
0.0088
ARG 192
0.0107
VAL 193
0.0109
ASP 194
0.0084
LEU 195
0.0077
VAL 196
0.0093
ASP 197
0.0105
GLU 198
0.0091
SER 199
0.0104
GLY 200
0.0121
TYR 201
0.0145
VAL 202
0.0150
SER 203
0.0130
GLY 204
0.0122
TYR 205
0.0133
LYS 206
0.0122
HIS 207
0.0122
ALA 208
0.0120
GLY 209
0.0097
THR 210
0.0073
TYR 211
0.0061
ASP 212
0.0084
GLN 213
0.0095
LYS 214
0.0077
VAL 215
0.0069
GLN 216
0.0076
GLY 217
0.0068
GLY 218
0.0051
LYS 219
0.0045
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.