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 = 0.1345
GLN 1
0.0357
VAL 2
0.0253
TYR 3
0.0200
ASN 4
0.0116
ILE 5
0.0099
THR 6
0.0035
TRP 7
0.0016
GLU 8
0.0051
VAL 9
0.0084
THR 10
0.0109
ASN 11
0.0114
GLY 12
0.0124
ASP 13
0.0136
ARG 14
0.0113
GLU 15
0.0133
THR 16
0.0127
VAL 17
0.0144
TRP 18
0.0129
ALA 19
0.0100
ILE 20
0.0091
SER 21
0.0046
GLY 22
0.0098
ASN 23
0.0136
HIS 24
0.0211
PRO 25
0.0286
LEU 26
0.0283
TRP 27
0.0265
THR 28
0.0252
TRP 29
0.0199
TRP 30
0.0175
PRO 31
0.0141
VAL 32
0.0120
LEU 33
0.0094
THR 34
0.0135
PRO 35
0.0141
ASP 36
0.0157
LEU 37
0.0148
CYS 38
0.0152
MET 39
0.0163
LEU 40
0.0143
ALA 41
0.0143
LEU 42
0.0165
SER 43
0.0167
GLY 44
0.0137
PRO 45
0.0128
PRO 46
0.0116
HIS 47
0.0100
TRP 48
0.0106
GLY 49
0.0120
LEU 50
0.0141
GLU 51
0.0150
TYR 52
0.0188
GLN 53
0.0186
ALA 54
0.0200
PRO 55
0.0181
TYR 56
0.0193
SER 57
0.0215
SER 58
0.0227
PRO 59
0.0198
PRO 60
0.0166
GLY 61
0.0152
PRO 62
0.0046
PRO 63
0.0111
CYS 64
0.0203
CYS 65
0.0410
SER 66
0.0650
GLY 67
0.0753
SER 68
0.0968
SER 69
0.1345
GLY 70
0.1095
SER 71
0.1105
SER 72
0.0781
ALA 73
0.0724
GLY 74
0.0474
CYS 75
0.0320
SER 76
0.0259
ARG 77
0.0533
ASP 78
0.0333
CYS 79
0.0340
ASP 80
0.0415
GLU 81
0.0205
PRO 82
0.0093
LEU 83
0.0068
THR 84
0.0074
SER 85
0.0102
LEU 86
0.0094
THR 87
0.0079
PRO 88
0.0088
ARG 89
0.0098
CYS 90
0.0119
ASN 91
0.0141
THR 92
0.0089
ALA 93
0.0096
TRP 94
0.0081
ASN 95
0.0042
ARG 96
0.0110
LEU 97
0.0121
LYS 98
0.0093
LEU 99
0.0100
ASP 100
0.0120
GLN 101
0.0104
VAL 102
0.0102
THR 103
0.0105
HIS 104
0.0106
LYS 105
0.0113
SER 106
0.0121
SER 107
0.0130
GLU 108
0.0122
GLY 109
0.0125
PHE 110
0.0118
TYR 111
0.0105
VAL 112
0.0081
CYS 113
0.0055
PRO 114
0.0033
GLY 115
0.0073
SER 116
0.0108
HIS 117
0.0099
ARG 118
0.0084
PRO 119
0.0153
ARG 120
0.0212
GLU 121
0.0152
ALA 122
0.0070
LYS 123
0.0132
SER 124
0.0109
CYS 125
0.0086
GLY 126
0.0129
GLY 127
0.0127
PRO 128
0.0132
ASP 129
0.0162
SER 130
0.0136
PHE 131
0.0109
TYR 132
0.0085
CYS 133
0.0092
ALA 134
0.0118
SER 135
0.0098
TRP 136
0.0090
GLY 137
0.0055
CYS 138
0.0046
GLU 139
0.0060
THR 140
0.0044
THR 141
0.0071
GLY 142
0.0096
ARG 143
0.0112
VAL 144
0.0119
TYR 145
0.0138
TRP 146
0.0129
LYS 147
0.0112
PRO 148
0.0084
SER 149
0.0077
SER 150
0.0064
SER 151
0.0119
TRP 152
0.0104
ASP 153
0.0061
TYR 154
0.0067
ILE 155
0.0046
THR 156
0.0078
VAL 157
0.0095
ASP 158
0.0109
ASN 159
0.0120
ASN 160
0.0126
LEU 161
0.0143
THR 162
0.0135
THR 163
0.0135
SER 164
0.0165
GLN 165
0.0178
ALA 166
0.0164
VAL 167
0.0185
GLN 168
0.0234
VAL 169
0.0218
CYS 170
0.0167
LYS 171
0.0190
ASP 172
0.0221
ASN 173
0.0162
LYS 174
0.0212
TRP 175
0.0187
CYS 176
0.0175
ASN 177
0.0147
PRO 178
0.0145
LEU 179
0.0137
ALA 180
0.0120
ILE 181
0.0088
GLN 182
0.0089
PHE 183
0.0107
THR 184
0.0136
ASN 185
0.0205
ALA 186
0.0173
GLY 187
0.0135
LYS 188
0.0184
GLN 189
0.0227
VAL 190
0.0193
THR 191
0.0219
SER 192
0.0193
TRP 193
0.0124
THR 194
0.0150
THR 195
0.0167
GLY 196
0.0105
HIS 197
0.0070
TYR 198
0.0071
TRP 199
0.0059
GLY 200
0.0090
LEU 201
0.0107
ARG 202
0.0125
LEU 203
0.0125
TYR 204
0.0131
VAL 205
0.0130
SER 206
0.0139
GLY 207
0.0162
ARG 208
0.0149
ASP 209
0.0135
PRO 210
0.0127
GLY 211
0.0132
LEU 212
0.0125
THR 213
0.0108
PHE 214
0.0094
GLY 215
0.0074
ILE 216
0.0035
ARG 217
0.0062
LEU 218
0.0074
ARG 219
0.0120
TYR 220
0.0158
GLN 221
0.0207
ASN 222
0.0262
LEU 223
0.0207
GLY 224
0.0276
PRO 225
0.0214
ARG 226
0.0059
VAL 227
0.0379
PRO 228
0.0862
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.