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 = 0.0353
MET 1
0.0205
ALA 2
0.0235
ASP 3
0.0260
LYS 4
0.0298
ALA 5
0.0241
LYS 6
0.0267
PRO 7
0.0217
ALA 8
0.0134
LYS 9
0.0219
ALA 10
0.0212
ALA 11
0.0161
ASN 12
0.0237
ARG 13
0.0200
THR 14
0.0140
PRO 15
0.0175
PRO 16
0.0142
LYS 17
0.0132
SER 18
0.0151
PRO 19
0.0143
GLY 20
0.0184
ASP 21
0.0206
PRO 22
0.0202
SER 23
0.0258
LYS 24
0.0312
ASP 25
0.0353
ARG 26
0.0300
ALA 27
0.0220
ALA 28
0.0167
LYS 29
0.0079
ARG 30
0.0174
LEU 31
0.0106
SER 32
0.0193
LEU 33
0.0135
GLU 34
0.0100
SER 35
0.0105
GLU 36
0.0089
GLY 37
0.0105
ALA 38
0.0097
GLY 39
0.0084
GLU 40
0.0062
GLY 41
0.0081
ALA 42
0.0097
ALA 43
0.0111
ALA 44
0.0129
SER 45
0.0141
PRO 46
0.0154
GLU 47
0.0168
LEU 48
0.0166
SER 49
0.0150
ALA 50
0.0124
LEU 51
0.0086
GLU 52
0.0108
GLU 53
0.0122
ALA 54
0.0092
PHE 55
0.0073
ARG 56
0.0105
ARG 57
0.0108
PHE 58
0.0081
ALA 59
0.0077
VAL 60
0.0102
HIS 61
0.0095
GLY 62
0.0075
ASP 63
0.0058
ALA 64
0.0077
ARG 65
0.0095
ALA 66
0.0110
THR 67
0.0156
GLY 68
0.0157
ARG 69
0.0124
GLU 70
0.0098
MET 71
0.0062
HIS 72
0.0059
GLY 73
0.0051
LYS 74
0.0033
ASN 75
0.0030
TRP 76
0.0028
SER 77
0.0045
LYS 78
0.0056
LEU 79
0.0064
CYS 80
0.0076
LYS 81
0.0100
ASP 82
0.0125
CYS 83
0.0132
GLN 84
0.0178
VAL 85
0.0177
ILE 86
0.0188
ASP 87
0.0240
GLY 88
0.0245
ARG 89
0.0281
ASN 90
0.0240
VAL 91
0.0196
THR 92
0.0194
VAL 93
0.0156
THR 94
0.0158
ASP 95
0.0160
VAL 96
0.0114
ASP 97
0.0103
ILE 98
0.0125
VAL 99
0.0109
PHE 100
0.0141
SER 101
0.0157
LYS 102
0.0127
ILE 103
0.0107
LYS 104
0.0129
GLY 105
0.0156
LYS 106
0.0186
SER 107
0.0173
CYS 108
0.0147
ARG 109
0.0109
THR 110
0.0097
ILE 111
0.0077
THR 112
0.0082
PHE 113
0.0065
GLU 114
0.0061
GLN 115
0.0063
PHE 116
0.0032
GLN 117
0.0027
GLU 118
0.0057
ALA 119
0.0072
LEU 120
0.0068
GLU 121
0.0089
GLU 122
0.0122
LEU 123
0.0126
ALA 124
0.0138
LYS 125
0.0173
LYS 126
0.0195
ARG 127
0.0197
PHE 128
0.0215
LYS 129
0.0259
ASP 130
0.0297
LYS 131
0.0319
SER 132
0.0311
SER 133
0.0250
GLU 134
0.0232
GLU 135
0.0186
ALA 136
0.0177
VAL 137
0.0144
ARG 138
0.0111
GLU 139
0.0133
VAL 140
0.0101
HIS 141
0.0119
ARG 142
0.0158
LEU 143
0.0121
ILE 144
0.0104
GLU 145
0.0116
GLY 146
0.0127
LYS 147
0.0126
ALA 148
0.0129
PRO 149
0.0111
ILE 150
0.0110
ILE 151
0.0109
SER 152
0.0103
GLY 153
0.0116
VAL 154
0.0120
THR 155
0.0108
LYS 156
0.0090
ALA 157
0.0067
ILE 158
0.0032
SER 159
0.0012
SER 160
0.0053
PRO 161
0.0083
THR 162
0.0136
VAL 163
0.0149
SER 164
0.0195
ARG 165
0.0215
LEU 166
0.0207
THR 167
0.0170
ASP 168
0.0205
THR 169
0.0193
THR 170
0.0204
LYS 171
0.0174
PHE 172
0.0132
THR 173
0.0135
GLY 174
0.0130
SER 175
0.0142
HIS 176
0.0112
LYS 177
0.0146
GLU 178
0.0168
ARG 179
0.0130
PHE 180
0.0108
ASP 181
0.0122
PRO 182
0.0111
SER 183
0.0095
GLY 184
0.0062
LYS 185
0.0084
GLY 186
0.0087
LYS 187
0.0117
GLY 188
0.0118
LYS 189
0.0102
ALA 190
0.0075
GLY 191
0.0037
ARG 192
0.0009
VAL 193
0.0042
ASP 194
0.0012
LEU 195
0.0038
VAL 196
0.0072
ASP 197
0.0123
GLU 198
0.0161
SER 199
0.0201
GLY 200
0.0185
TYR 201
0.0186
VAL 202
0.0143
SER 203
0.0100
GLY 204
0.0139
TYR 205
0.0202
LYS 206
0.0244
HIS 207
0.0263
ALA 208
0.0320
GLY 209
0.0283
THR 210
0.0290
TYR 211
0.0234
ASP 212
0.0224
GLN 213
0.0282
LYS 214
0.0281
VAL 215
0.0216
GLN 216
0.0163
GLY 217
0.0118
GLY 218
0.0080
LYS 219
0.0067
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.