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 = 0.0684
MET 1
0.0469
ALA 2
0.0537
ASP 3
0.0616
LYS 4
0.0617
ALA 5
0.0603
LYS 6
0.0565
PRO 7
0.0493
ALA 8
0.0438
LYS 9
0.0476
ALA 10
0.0412
ALA 11
0.0251
ASN 12
0.0217
ARG 13
0.0146
THR 14
0.0103
PRO 15
0.0158
PRO 16
0.0158
LYS 17
0.0141
SER 18
0.0130
PRO 19
0.0103
GLY 20
0.0136
ASP 21
0.0200
PRO 22
0.0189
SER 23
0.0207
LYS 24
0.0321
ASP 25
0.0416
ARG 26
0.0555
ALA 27
0.0522
ALA 28
0.0627
LYS 29
0.0684
ARG 30
0.0659
LEU 31
0.0492
SER 32
0.0374
LEU 33
0.0228
GLU 34
0.0134
SER 35
0.0062
GLU 36
0.0069
GLY 37
0.0093
ALA 38
0.0090
GLY 39
0.0114
GLU 40
0.0111
GLY 41
0.0127
ALA 42
0.0109
ALA 43
0.0085
ALA 44
0.0070
SER 45
0.0056
PRO 46
0.0048
GLU 47
0.0041
LEU 48
0.0036
SER 49
0.0040
ALA 50
0.0037
LEU 51
0.0037
GLU 52
0.0034
GLU 53
0.0035
ALA 54
0.0040
PHE 55
0.0042
ARG 56
0.0046
ARG 57
0.0052
PHE 58
0.0057
ALA 59
0.0063
VAL 60
0.0071
HIS 61
0.0076
GLY 62
0.0081
ASP 63
0.0084
ALA 64
0.0087
ARG 65
0.0086
ALA 66
0.0080
THR 67
0.0074
GLY 68
0.0055
ARG 69
0.0045
GLU 70
0.0056
MET 71
0.0061
HIS 72
0.0077
GLY 73
0.0078
LYS 74
0.0081
ASN 75
0.0074
TRP 76
0.0070
SER 77
0.0080
LYS 78
0.0075
LEU 79
0.0063
CYS 80
0.0069
LYS 81
0.0082
ASP 82
0.0069
CYS 83
0.0061
GLN 84
0.0067
VAL 85
0.0074
ILE 86
0.0090
ASP 87
0.0103
GLY 88
0.0113
ARG 89
0.0131
ASN 90
0.0131
VAL 91
0.0116
THR 92
0.0115
VAL 93
0.0107
THR 94
0.0118
ASP 95
0.0113
VAL 96
0.0094
ASP 97
0.0098
ILE 98
0.0107
VAL 99
0.0095
PHE 100
0.0107
SER 101
0.0118
LYS 102
0.0106
ILE 103
0.0093
LYS 104
0.0097
GLY 105
0.0094
LYS 106
0.0087
SER 107
0.0098
CYS 108
0.0089
ARG 109
0.0095
THR 110
0.0080
ILE 111
0.0067
THR 112
0.0053
PHE 113
0.0043
GLU 114
0.0051
GLN 115
0.0062
PHE 116
0.0058
GLN 117
0.0059
GLU 118
0.0073
ALA 119
0.0079
LEU 120
0.0073
GLU 121
0.0085
GLU 122
0.0098
LEU 123
0.0098
ALA 124
0.0097
LYS 125
0.0114
LYS 126
0.0123
ARG 127
0.0116
PHE 128
0.0119
LYS 129
0.0139
ASP 130
0.0142
LYS 131
0.0159
SER 132
0.0156
SER 133
0.0137
GLU 134
0.0128
GLU 135
0.0115
ALA 136
0.0107
VAL 137
0.0105
ARG 138
0.0097
GLU 139
0.0081
VAL 140
0.0064
HIS 141
0.0055
ARG 142
0.0061
LEU 143
0.0060
ILE 144
0.0048
GLU 145
0.0040
GLY 146
0.0037
LYS 147
0.0047
ALA 148
0.0059
PRO 149
0.0074
ILE 150
0.0087
ILE 151
0.0092
SER 152
0.0105
GLY 153
0.0090
VAL 154
0.0078
THR 155
0.0085
LYS 156
0.0098
ALA 157
0.0122
ILE 158
0.0138
SER 159
0.0179
SER 160
0.0185
PRO 161
0.0192
THR 162
0.0205
VAL 163
0.0177
SER 164
0.0180
ARG 165
0.0165
LEU 166
0.0142
THR 167
0.0131
ASP 168
0.0133
THR 169
0.0113
THR 170
0.0140
LYS 171
0.0151
PHE 172
0.0122
THR 173
0.0113
GLY 174
0.0085
SER 175
0.0069
HIS 176
0.0089
LYS 177
0.0088
GLU 178
0.0060
ARG 179
0.0067
PHE 180
0.0093
ASP 181
0.0109
PRO 182
0.0137
SER 183
0.0147
GLY 184
0.0142
LYS 185
0.0112
GLY 186
0.0094
LYS 187
0.0074
GLY 188
0.0070
LYS 189
0.0080
ALA 190
0.0098
GLY 191
0.0121
ARG 192
0.0153
VAL 193
0.0161
ASP 194
0.0136
LEU 195
0.0135
VAL 196
0.0166
ASP 197
0.0190
GLU 198
0.0187
SER 199
0.0220
GLY 200
0.0222
TYR 201
0.0239
VAL 202
0.0228
SER 203
0.0203
GLY 204
0.0207
TYR 205
0.0233
LYS 206
0.0255
HIS 207
0.0260
ALA 208
0.0289
GLY 209
0.0289
THR 210
0.0282
TYR 211
0.0247
ASP 212
0.0238
GLN 213
0.0255
LYS 214
0.0234
VAL 215
0.0201
GLN 216
0.0188
GLY 217
0.0162
GLY 218
0.0138
LYS 219
0.0149
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.