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 = 0.0494
MET 1
0.0055
ALA 2
0.0092
ASP 3
0.0147
LYS 4
0.0185
ALA 5
0.0249
LYS 6
0.0296
PRO 7
0.0312
ALA 8
0.0238
LYS 9
0.0273
ALA 10
0.0241
ALA 11
0.0213
ASN 12
0.0150
ARG 13
0.0088
THR 14
0.0059
PRO 15
0.0031
PRO 16
0.0048
LYS 17
0.0072
SER 18
0.0059
PRO 19
0.0081
GLY 20
0.0065
ASP 21
0.0045
PRO 22
0.0046
SER 23
0.0082
LYS 24
0.0090
ASP 25
0.0087
ARG 26
0.0155
ALA 27
0.0201
ALA 28
0.0292
LYS 29
0.0345
ARG 30
0.0306
LEU 31
0.0257
SER 32
0.0191
LEU 33
0.0116
GLU 34
0.0113
SER 35
0.0046
GLU 36
0.0062
GLY 37
0.0071
ALA 38
0.0091
GLY 39
0.0119
GLU 40
0.0129
GLY 41
0.0112
ALA 42
0.0090
ALA 43
0.0058
ALA 44
0.0058
SER 45
0.0042
PRO 46
0.0035
GLU 47
0.0046
LEU 48
0.0031
SER 49
0.0024
ALA 50
0.0028
LEU 51
0.0040
GLU 52
0.0047
GLU 53
0.0038
ALA 54
0.0035
PHE 55
0.0047
ARG 56
0.0055
ARG 57
0.0052
PHE 58
0.0050
ALA 59
0.0058
VAL 60
0.0068
HIS 61
0.0063
GLY 62
0.0063
ASP 63
0.0078
ALA 64
0.0080
ARG 65
0.0056
ALA 66
0.0076
THR 67
0.0083
GLY 68
0.0087
ARG 69
0.0093
GLU 70
0.0092
MET 71
0.0079
HIS 72
0.0088
GLY 73
0.0097
LYS 74
0.0098
ASN 75
0.0078
TRP 76
0.0066
SER 77
0.0078
LYS 78
0.0069
LEU 79
0.0050
CYS 80
0.0049
LYS 81
0.0051
ASP 82
0.0053
CYS 83
0.0042
GLN 84
0.0055
VAL 85
0.0048
ILE 86
0.0050
ASP 87
0.0074
GLY 88
0.0066
ARG 89
0.0069
ASN 90
0.0073
VAL 91
0.0051
THR 92
0.0041
VAL 93
0.0040
THR 94
0.0041
ASP 95
0.0037
VAL 96
0.0039
ASP 97
0.0052
ILE 98
0.0065
VAL 99
0.0065
PHE 100
0.0063
SER 101
0.0084
LYS 102
0.0096
ILE 103
0.0120
LYS 104
0.0145
GLY 105
0.0161
LYS 106
0.0145
SER 107
0.0120
CYS 108
0.0110
ARG 109
0.0085
THR 110
0.0093
ILE 111
0.0088
THR 112
0.0094
PHE 113
0.0079
GLU 114
0.0093
GLN 115
0.0090
PHE 116
0.0067
GLN 117
0.0072
GLU 118
0.0084
ALA 119
0.0067
LEU 120
0.0054
GLU 121
0.0077
GLU 122
0.0078
LEU 123
0.0058
ALA 124
0.0068
LYS 125
0.0093
LYS 126
0.0084
ARG 127
0.0082
PHE 128
0.0103
LYS 129
0.0129
ASP 130
0.0154
LYS 131
0.0178
SER 132
0.0166
SER 133
0.0129
GLU 134
0.0134
GLU 135
0.0116
ALA 136
0.0092
VAL 137
0.0090
ARG 138
0.0089
GLU 139
0.0069
VAL 140
0.0052
HIS 141
0.0034
ARG 142
0.0045
LEU 143
0.0047
ILE 144
0.0040
GLU 145
0.0059
GLY 146
0.0073
LYS 147
0.0082
ALA 148
0.0071
PRO 149
0.0075
ILE 150
0.0081
ILE 151
0.0080
SER 152
0.0086
GLY 153
0.0075
VAL 154
0.0061
THR 155
0.0070
LYS 156
0.0092
ALA 157
0.0119
ILE 158
0.0129
SER 159
0.0198
SER 160
0.0205
PRO 161
0.0189
THR 162
0.0240
VAL 163
0.0218
SER 164
0.0278
ARG 165
0.0303
LEU 166
0.0388
THR 167
0.0472
ASP 168
0.0494
THR 169
0.0451
THR 170
0.0477
LYS 171
0.0386
PHE 172
0.0314
THR 173
0.0330
GLY 174
0.0292
SER 175
0.0234
HIS 176
0.0156
LYS 177
0.0166
GLU 178
0.0145
ARG 179
0.0084
PHE 180
0.0071
ASP 181
0.0141
PRO 182
0.0184
SER 183
0.0225
GLY 184
0.0166
LYS 185
0.0114
GLY 186
0.0067
LYS 187
0.0044
GLY 188
0.0050
LYS 189
0.0082
ALA 190
0.0080
GLY 191
0.0139
ARG 192
0.0143
VAL 193
0.0187
ASP 194
0.0142
LEU 195
0.0073
VAL 196
0.0098
ASP 197
0.0075
GLU 198
0.0117
SER 199
0.0061
GLY 200
0.0073
TYR 201
0.0095
VAL 202
0.0106
SER 203
0.0118
GLY 204
0.0169
TYR 205
0.0270
LYS 206
0.0316
HIS 207
0.0263
ALA 208
0.0358
GLY 209
0.0332
THR 210
0.0280
TYR 211
0.0287
ASP 212
0.0187
GLN 213
0.0129
LYS 214
0.0121
VAL 215
0.0149
GLN 216
0.0255
GLY 217
0.0332
GLY 218
0.0440
LYS 219
0.0469
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.