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 = 0.0429
MET 1
0.0113
ALA 2
0.0154
ASP 3
0.0205
LYS 4
0.0237
ALA 5
0.0318
LYS 6
0.0395
PRO 7
0.0422
ALA 8
0.0342
LYS 9
0.0363
ALA 10
0.0320
ALA 11
0.0343
ASN 12
0.0261
ARG 13
0.0217
THR 14
0.0139
PRO 15
0.0135
PRO 16
0.0150
LYS 17
0.0137
SER 18
0.0133
PRO 19
0.0131
GLY 20
0.0138
ASP 21
0.0101
PRO 22
0.0073
SER 23
0.0063
LYS 24
0.0053
ASP 25
0.0082
ARG 26
0.0155
ALA 27
0.0176
ALA 28
0.0271
LYS 29
0.0360
ARG 30
0.0331
LEU 31
0.0292
SER 32
0.0239
LEU 33
0.0150
GLU 34
0.0204
SER 35
0.0165
GLU 36
0.0185
GLY 37
0.0167
ALA 38
0.0179
GLY 39
0.0176
GLU 40
0.0168
GLY 41
0.0167
ALA 42
0.0160
ALA 43
0.0155
ALA 44
0.0161
SER 45
0.0166
PRO 46
0.0144
GLU 47
0.0155
LEU 48
0.0135
SER 49
0.0127
ALA 50
0.0120
LEU 51
0.0100
GLU 52
0.0115
GLU 53
0.0128
ALA 54
0.0101
PHE 55
0.0084
ARG 56
0.0112
ARG 57
0.0117
PHE 58
0.0088
ALA 59
0.0060
VAL 60
0.0077
HIS 61
0.0103
GLY 62
0.0112
ASP 63
0.0103
ALA 64
0.0098
ARG 65
0.0079
ALA 66
0.0084
THR 67
0.0083
GLY 68
0.0072
ARG 69
0.0082
GLU 70
0.0045
MET 71
0.0031
HIS 72
0.0042
GLY 73
0.0047
LYS 74
0.0071
ASN 75
0.0076
TRP 76
0.0056
SER 77
0.0085
LYS 78
0.0100
LEU 79
0.0071
CYS 80
0.0066
LYS 81
0.0100
ASP 82
0.0092
CYS 83
0.0058
GLN 84
0.0048
VAL 85
0.0039
ILE 86
0.0077
ASP 87
0.0095
GLY 88
0.0133
ARG 89
0.0155
ASN 90
0.0134
VAL 91
0.0110
THR 92
0.0132
VAL 93
0.0123
THR 94
0.0131
ASP 95
0.0122
VAL 96
0.0083
ASP 97
0.0087
ILE 98
0.0107
VAL 99
0.0083
PHE 100
0.0049
SER 101
0.0070
LYS 102
0.0096
ILE 103
0.0095
LYS 104
0.0133
GLY 105
0.0118
LYS 106
0.0095
SER 107
0.0097
CYS 108
0.0065
ARG 109
0.0043
THR 110
0.0014
ILE 111
0.0037
THR 112
0.0061
PHE 113
0.0073
GLU 114
0.0099
GLN 115
0.0084
PHE 116
0.0054
GLN 117
0.0080
GLU 118
0.0092
ALA 119
0.0063
LEU 120
0.0042
GLU 121
0.0078
GLU 122
0.0091
LEU 123
0.0067
ALA 124
0.0049
LYS 125
0.0089
LYS 126
0.0102
ARG 127
0.0078
PHE 128
0.0062
LYS 129
0.0104
ASP 130
0.0091
LYS 131
0.0092
SER 132
0.0052
SER 133
0.0044
GLU 134
0.0084
GLU 135
0.0085
ALA 136
0.0047
VAL 137
0.0068
ARG 138
0.0091
GLU 139
0.0073
VAL 140
0.0053
HIS 141
0.0071
ARG 142
0.0074
LEU 143
0.0041
ILE 144
0.0060
GLU 145
0.0090
GLY 146
0.0112
LYS 147
0.0138
ALA 148
0.0145
PRO 149
0.0175
ILE 150
0.0178
ILE 151
0.0177
SER 152
0.0175
GLY 153
0.0178
VAL 154
0.0167
THR 155
0.0164
LYS 156
0.0153
ALA 157
0.0157
ILE 158
0.0116
SER 159
0.0156
SER 160
0.0180
PRO 161
0.0181
THR 162
0.0227
VAL 163
0.0172
SER 164
0.0177
ARG 165
0.0153
LEU 166
0.0158
THR 167
0.0188
ASP 168
0.0145
THR 169
0.0098
THR 170
0.0057
LYS 171
0.0061
PHE 172
0.0069
THR 173
0.0047
GLY 174
0.0062
SER 175
0.0093
HIS 176
0.0058
LYS 177
0.0092
GLU 178
0.0123
ARG 179
0.0098
PHE 180
0.0090
ASP 181
0.0127
PRO 182
0.0142
SER 183
0.0180
GLY 184
0.0151
LYS 185
0.0145
GLY 186
0.0130
LYS 187
0.0138
GLY 188
0.0135
LYS 189
0.0134
ALA 190
0.0092
GLY 191
0.0060
ARG 192
0.0043
VAL 193
0.0083
ASP 194
0.0076
LEU 195
0.0043
VAL 196
0.0029
ASP 197
0.0045
GLU 198
0.0077
SER 199
0.0141
GLY 200
0.0148
TYR 201
0.0137
VAL 202
0.0081
SER 203
0.0084
GLY 204
0.0169
TYR 205
0.0240
LYS 206
0.0330
HIS 207
0.0338
ALA 208
0.0401
GLY 209
0.0391
THR 210
0.0336
TYR 211
0.0401
ASP 212
0.0365
GLN 213
0.0274
LYS 214
0.0257
VAL 215
0.0197
GLN 216
0.0272
GLY 217
0.0287
GLY 218
0.0371
LYS 219
0.0429
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.