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 = 0.1504
GLY 1
0.0046
GLU 2
0.0042
GLU 3
0.0057
LEU 4
0.0033
PHE 5
0.0036
THR 6
0.0057
GLY 7
0.0065
VAL 8
0.0061
VAL 9
0.0048
PRO 10
0.0052
ILE 11
0.0044
LEU 12
0.0053
VAL 13
0.0057
GLU 14
0.0084
LEU 15
0.0093
ASP 16
0.0097
GLY 17
0.0068
ASP 18
0.0054
VAL 19
0.0130
ASN 20
0.0248
GLY 21
0.0173
HIS 22
0.0172
LYS 23
0.0098
PHE 24
0.0130
SER 25
0.0131
VAL 26
0.0098
SER 27
0.0051
GLY 28
0.0022
GLU 29
0.0032
GLY 30
0.0028
GLU 31
0.0047
GLY 32
0.0054
ASP 33
0.0059
ALA 34
0.0049
THR 35
0.0056
TYR 36
0.0072
GLY 37
0.0068
LYS 38
0.0068
LEU 39
0.0056
THR 40
0.0044
LEU 41
0.0088
LYS 42
0.0120
PHE 43
0.0010
ILE 44
0.0035
CYS 45
0.0116
THR 46
0.0146
THR 47
0.0200
GLY 48
0.0194
LYS 49
0.0201
LEU 50
0.0128
PRO 51
0.0126
VAL 52
0.0111
PRO 53
0.0071
TRP 54
0.0086
PRO 55
0.0078
THR 56
0.0046
LEU 57
0.0061
VAL 58
0.0072
THR 59
0.0086
THR 60
0.0080
PHE 61
0.0058
VAL 62
0.0077
GLN 63
0.0086
CYS 64
0.0057
PHE 65
0.0052
SER 66
0.0057
ARG 67
0.0060
TYR 68
0.0022
PRO 69
0.0063
ASP 70
0.0136
HIS 71
0.0138
MET 72
0.0081
LYS 73
0.0079
ARG 74
0.0116
HIS 75
0.0088
ASP 76
0.0049
PHE 77
0.0067
PHE 78
0.0054
LYS 79
0.0032
SER 80
0.0062
ALA 81
0.0074
MET 82
0.0049
PRO 83
0.0052
GLU 84
0.0078
GLY 85
0.0079
TYR 86
0.0104
VAL 87
0.0124
GLN 88
0.0121
GLU 89
0.0126
ARG 90
0.0103
THR 91
0.0114
ILE 92
0.0090
PHE 93
0.0151
PHE 94
0.0143
LYS 95
0.0236
ASP 96
0.0389
ASP 97
0.0328
GLY 98
0.0288
ASN 99
0.0175
TYR 100
0.0112
LYS 101
0.0089
THR 102
0.0091
ARG 103
0.0107
ALA 104
0.0114
GLU 105
0.0117
VAL 106
0.0097
LYS 107
0.0079
PHE 108
0.0062
GLU 109
0.0076
GLY 110
0.0060
ASP 111
0.0051
THR 112
0.0060
LEU 113
0.0060
VAL 114
0.0078
ASN 115
0.0089
ARG 116
0.0104
ILE 117
0.0103
GLU 118
0.0088
LEU 119
0.0063
LYS 120
0.0079
GLY 121
0.0142
ILE 122
0.0259
ASP 123
0.0396
PHE 124
0.0354
LYS 125
0.0491
GLU 126
0.0521
ASP 127
0.0583
GLY 128
0.0431
ASN 129
0.0285
ILE 130
0.0225
LEU 131
0.0328
GLY 132
0.0413
HIS 133
0.0325
LYS 134
0.0338
LEU 135
0.0187
GLU 136
0.0224
TYR 137
0.0124
ASN 138
0.0142
TYR 139
0.0116
ASN 140
0.0130
SER 141
0.0140
HIS 142
0.0141
ASN 143
0.0148
VAL 144
0.0144
TYR 145
0.0134
ILE 146
0.0119
MET 147
0.0125
ALA 148
0.0154
ASP 149
0.0218
LYS 150
0.0250
GLN 151
0.0310
LYS 152
0.0250
ASN 153
0.0204
GLY 154
0.0157
ILE 155
0.0129
LYS 156
0.0159
VAL 157
0.0138
ASN 158
0.0147
PHE 159
0.0146
LYS 160
0.0116
ILE 161
0.0083
ARG 162
0.0057
HIS 163
0.0057
ASN 164
0.0128
ILE 165
0.0210
GLU 166
0.0325
ASP 167
0.0387
GLY 168
0.0282
SER 169
0.0180
VAL 170
0.0096
GLN 171
0.0103
LEU 172
0.0089
ALA 173
0.0074
ASP 174
0.0118
HIS 175
0.0101
TYR 176
0.0116
GLN 177
0.0154
GLN 178
0.0144
ASN 179
0.0127
THR 180
0.0132
PRO 181
0.0129
ILE 182
0.0133
GLY 183
0.0149
ASP 184
0.0222
GLY 185
0.0202
PRO 186
0.0217
VAL 187
0.0137
LEU 188
0.0129
LEU 189
0.0145
PRO 190
0.0118
ASP 191
0.0144
ASN 192
0.0144
HIS 193
0.0107
TYR 194
0.0116
LEU 195
0.0113
SER 196
0.0123
THR 197
0.0115
GLN 198
0.0116
VAL 199
0.0069
ALA 200
0.0065
LEU 201
0.0035
SER 202
0.0075
LYS 203
0.0369
ASP 204
0.0582
PRO 205
0.1504
ASN 206
0.1423
GLU 207
0.0582
LYS 208
0.0627
ARG 209
0.0162
ASP 210
0.0165
HIS 211
0.0104
MET 212
0.0065
VAL 213
0.0077
LEU 214
0.0051
LEU 215
0.0054
GLU 216
0.0060
PHE 217
0.0089
VAL 218
0.0087
THR 219
0.0083
ALA 220
0.0067
ALA 221
0.0069
GLY 222
0.0119
ILE 223
0.0145
THR 224
0.0206
HIS 225
0.0274
GLY 226
0.0483
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.