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 = 0.0582
MET 1
0.0306
ALA 2
0.0368
ASP 3
0.0440
LYS 4
0.0458
ALA 5
0.0523
LYS 6
0.0561
PRO 7
0.0582
ALA 8
0.0477
LYS 9
0.0405
ALA 10
0.0317
ALA 11
0.0234
ASN 12
0.0161
ARG 13
0.0045
THR 14
0.0012
PRO 15
0.0044
PRO 16
0.0082
LYS 17
0.0104
SER 18
0.0086
PRO 19
0.0091
GLY 20
0.0070
ASP 21
0.0027
PRO 22
0.0032
SER 23
0.0058
LYS 24
0.0153
ASP 25
0.0231
ARG 26
0.0317
ALA 27
0.0336
ALA 28
0.0445
LYS 29
0.0499
ARG 30
0.0448
LEU 31
0.0344
SER 32
0.0262
LEU 33
0.0160
GLU 34
0.0145
SER 35
0.0070
GLU 36
0.0099
GLY 37
0.0108
ALA 38
0.0099
GLY 39
0.0114
GLU 40
0.0108
GLY 41
0.0092
ALA 42
0.0074
ALA 43
0.0054
ALA 44
0.0043
SER 45
0.0025
PRO 46
0.0029
GLU 47
0.0044
LEU 48
0.0054
SER 49
0.0055
ALA 50
0.0038
LEU 51
0.0034
GLU 52
0.0041
GLU 53
0.0024
ALA 54
0.0025
PHE 55
0.0041
ARG 56
0.0046
ARG 57
0.0042
PHE 58
0.0061
ALA 59
0.0072
VAL 60
0.0078
HIS 61
0.0079
GLY 62
0.0095
ASP 63
0.0117
ALA 64
0.0114
ARG 65
0.0104
ALA 66
0.0104
THR 67
0.0125
GLY 68
0.0121
ARG 69
0.0105
GLU 70
0.0103
MET 71
0.0087
HIS 72
0.0103
GLY 73
0.0101
LYS 74
0.0111
ASN 75
0.0089
TRP 76
0.0075
SER 77
0.0093
LYS 78
0.0089
LEU 79
0.0063
CYS 80
0.0065
LYS 81
0.0089
ASP 82
0.0086
CYS 83
0.0068
GLN 84
0.0081
VAL 85
0.0070
ILE 86
0.0089
ASP 87
0.0104
GLY 88
0.0110
ARG 89
0.0100
ASN 90
0.0076
VAL 91
0.0080
THR 92
0.0103
VAL 93
0.0110
THR 94
0.0116
ASP 95
0.0092
VAL 96
0.0080
ASP 97
0.0101
ILE 98
0.0103
VAL 99
0.0093
PHE 100
0.0114
SER 101
0.0105
LYS 102
0.0079
ILE 103
0.0088
LYS 104
0.0104
GLY 105
0.0128
LYS 106
0.0144
SER 107
0.0134
CYS 108
0.0133
ARG 109
0.0122
THR 110
0.0117
ILE 111
0.0097
THR 112
0.0095
PHE 113
0.0076
GLU 114
0.0086
GLN 115
0.0082
PHE 116
0.0062
GLN 117
0.0050
GLU 118
0.0062
ALA 119
0.0057
LEU 120
0.0034
GLU 121
0.0034
GLU 122
0.0041
LEU 123
0.0037
ALA 124
0.0023
LYS 125
0.0022
LYS 126
0.0039
ARG 127
0.0045
PHE 128
0.0041
LYS 129
0.0041
ASP 130
0.0065
LYS 131
0.0076
SER 132
0.0092
SER 133
0.0071
GLU 134
0.0065
GLU 135
0.0072
ALA 136
0.0055
VAL 137
0.0038
ARG 138
0.0056
GLU 139
0.0053
VAL 140
0.0032
HIS 141
0.0038
ARG 142
0.0047
LEU 143
0.0033
ILE 144
0.0029
GLU 145
0.0040
GLY 146
0.0032
LYS 147
0.0045
ALA 148
0.0050
PRO 149
0.0073
ILE 150
0.0087
ILE 151
0.0094
SER 152
0.0099
GLY 153
0.0079
VAL 154
0.0060
THR 155
0.0068
LYS 156
0.0081
ALA 157
0.0105
ILE 158
0.0107
SER 159
0.0136
SER 160
0.0150
PRO 161
0.0151
THR 162
0.0178
VAL 163
0.0170
SER 164
0.0188
ARG 165
0.0182
LEU 166
0.0161
THR 167
0.0144
ASP 168
0.0162
THR 169
0.0154
THR 170
0.0179
LYS 171
0.0166
PHE 172
0.0134
THR 173
0.0141
GLY 174
0.0122
SER 175
0.0094
HIS 176
0.0091
LYS 177
0.0101
GLU 178
0.0074
ARG 179
0.0062
PHE 180
0.0085
ASP 181
0.0109
PRO 182
0.0134
SER 183
0.0142
GLY 184
0.0119
LYS 185
0.0097
GLY 186
0.0070
LYS 187
0.0055
GLY 188
0.0035
LYS 189
0.0033
ALA 190
0.0055
GLY 191
0.0061
ARG 192
0.0082
VAL 193
0.0074
ASP 194
0.0071
LEU 195
0.0093
VAL 196
0.0122
ASP 197
0.0155
GLU 198
0.0170
SER 199
0.0192
GLY 200
0.0182
TYR 201
0.0195
VAL 202
0.0174
SER 203
0.0140
GLY 204
0.0146
TYR 205
0.0170
LYS 206
0.0195
HIS 207
0.0184
ALA 208
0.0209
GLY 209
0.0200
THR 210
0.0220
TYR 211
0.0201
ASP 212
0.0186
GLN 213
0.0217
LYS 214
0.0225
VAL 215
0.0195
GLN 216
0.0166
GLY 217
0.0141
GLY 218
0.0115
LYS 219
0.0118
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.