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 = 0.1219
GLY 1
0.0078
GLU 2
0.0069
GLU 3
0.0114
LEU 4
0.0090
PHE 5
0.0077
THR 6
0.0088
GLY 7
0.0108
VAL 8
0.0129
VAL 9
0.0128
PRO 10
0.0135
ILE 11
0.0097
LEU 12
0.0083
VAL 13
0.0069
GLU 14
0.0049
LEU 15
0.0064
ASP 16
0.0070
GLY 17
0.0122
ASP 18
0.0137
VAL 19
0.0152
ASN 20
0.0198
GLY 21
0.0183
HIS 22
0.0170
LYS 23
0.0128
PHE 24
0.0102
SER 25
0.0111
VAL 26
0.0113
SER 27
0.0140
GLY 28
0.0139
GLU 29
0.0078
GLY 30
0.0115
GLU 31
0.0093
GLY 32
0.0084
ASP 33
0.0094
ALA 34
0.0090
THR 35
0.0100
TYR 36
0.0117
GLY 37
0.0107
LYS 38
0.0091
LEU 39
0.0038
THR 40
0.0054
LEU 41
0.0127
LYS 42
0.0178
PHE 43
0.0172
ILE 44
0.0206
CYS 45
0.0176
THR 46
0.0210
THR 47
0.0182
GLY 48
0.0259
LYS 49
0.0207
LEU 50
0.0148
PRO 51
0.0066
VAL 52
0.0058
PRO 53
0.0054
TRP 54
0.0051
PRO 55
0.0048
THR 56
0.0048
LEU 57
0.0046
VAL 58
0.0048
THR 59
0.0024
THR 60
0.0022
PHE 61
0.0021
VAL 62
0.0067
GLN 63
0.0096
CYS 64
0.0088
PHE 65
0.0100
SER 66
0.0146
ARG 67
0.0231
TYR 68
0.0222
PRO 69
0.0350
ASP 70
0.0373
HIS 71
0.0383
MET 72
0.0262
LYS 73
0.0228
ARG 74
0.0190
HIS 75
0.0148
ASP 76
0.0131
PHE 77
0.0068
PHE 78
0.0079
LYS 79
0.0064
SER 80
0.0043
ALA 81
0.0045
MET 82
0.0059
PRO 83
0.0054
GLU 84
0.0098
GLY 85
0.0086
TYR 86
0.0099
VAL 87
0.0087
GLN 88
0.0088
GLU 89
0.0046
ARG 90
0.0033
THR 91
0.0064
ILE 92
0.0089
PHE 93
0.0134
PHE 94
0.0150
LYS 95
0.0228
ASP 96
0.0276
ASP 97
0.0234
GLY 98
0.0220
ASN 99
0.0161
TYR 100
0.0122
LYS 101
0.0083
THR 102
0.0031
ARG 103
0.0046
ALA 104
0.0064
GLU 105
0.0098
VAL 106
0.0102
LYS 107
0.0101
PHE 108
0.0109
GLU 109
0.0136
GLY 110
0.0170
ASP 111
0.0165
THR 112
0.0136
LEU 113
0.0111
VAL 114
0.0100
ASN 115
0.0069
ARG 116
0.0051
ILE 117
0.0028
GLU 118
0.0030
LEU 119
0.0088
LYS 120
0.0112
GLY 121
0.0150
ILE 122
0.0194
ASP 123
0.0286
PHE 124
0.0242
LYS 125
0.0319
GLU 126
0.0330
ASP 127
0.0333
GLY 128
0.0219
ASN 129
0.0090
ILE 130
0.0086
LEU 131
0.0156
GLY 132
0.0164
HIS 133
0.0089
LYS 134
0.0091
LEU 135
0.0066
GLU 136
0.0118
TYR 137
0.0082
ASN 138
0.0114
TYR 139
0.0101
ASN 140
0.0117
SER 141
0.0095
HIS 142
0.0101
ASN 143
0.0121
VAL 144
0.0116
TYR 145
0.0122
ILE 146
0.0130
MET 147
0.0140
ALA 148
0.0117
ASP 149
0.0151
LYS 150
0.0133
GLN 151
0.0205
LYS 152
0.0164
ASN 153
0.0085
GLY 154
0.0090
ILE 155
0.0105
LYS 156
0.0135
VAL 157
0.0079
ASN 158
0.0058
PHE 159
0.0038
LYS 160
0.0058
ILE 161
0.0084
ARG 162
0.0081
HIS 163
0.0087
ASN 164
0.0101
ILE 165
0.0095
GLU 166
0.0160
ASP 167
0.0209
GLY 168
0.0205
SER 169
0.0102
VAL 170
0.0099
GLN 171
0.0092
LEU 172
0.0132
ALA 173
0.0099
ASP 174
0.0101
HIS 175
0.0036
TYR 176
0.0016
GLN 177
0.0074
GLN 178
0.0092
ASN 179
0.0107
THR 180
0.0098
PRO 181
0.0108
ILE 182
0.0148
GLY 183
0.0292
ASP 184
0.0437
GLY 185
0.0307
PRO 186
0.0191
VAL 187
0.0052
LEU 188
0.0082
LEU 189
0.0073
PRO 190
0.0119
ASP 191
0.0150
ASN 192
0.0176
HIS 193
0.0169
TYR 194
0.0171
LEU 195
0.0171
SER 196
0.0158
THR 197
0.0121
GLN 198
0.0097
VAL 199
0.0085
ALA 200
0.0086
LEU 201
0.0086
SER 202
0.0108
LYS 203
0.0265
ASP 204
0.0393
PRO 205
0.0973
ASN 206
0.0593
GLU 207
0.0582
LYS 208
0.1162
ARG 209
0.0529
ASP 210
0.0371
HIS 211
0.0172
MET 212
0.0086
VAL 213
0.0105
LEU 214
0.0071
LEU 215
0.0057
GLU 216
0.0056
PHE 217
0.0103
VAL 218
0.0150
THR 219
0.0207
ALA 220
0.0218
ALA 221
0.0213
GLY 222
0.0174
ILE 223
0.0143
THR 224
0.0112
HIS 225
0.0463
GLY 226
0.1219
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.