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 = 0.0577
MET 1
0.0047
ALA 2
0.0070
ASP 3
0.0098
LYS 4
0.0115
ALA 5
0.0158
LYS 6
0.0221
PRO 7
0.0264
ALA 8
0.0227
LYS 9
0.0276
ALA 10
0.0275
ALA 11
0.0258
ASN 12
0.0231
ARG 13
0.0157
THR 14
0.0150
PRO 15
0.0114
PRO 16
0.0070
LYS 17
0.0084
SER 18
0.0062
PRO 19
0.0074
GLY 20
0.0049
ASP 21
0.0033
PRO 22
0.0036
SER 23
0.0081
LYS 24
0.0090
ASP 25
0.0089
ARG 26
0.0135
ALA 27
0.0208
ALA 28
0.0299
LYS 29
0.0341
ARG 30
0.0277
LEU 31
0.0245
SER 32
0.0184
LEU 33
0.0138
GLU 34
0.0124
SER 35
0.0086
GLU 36
0.0046
GLY 37
0.0035
ALA 38
0.0041
GLY 39
0.0039
GLU 40
0.0048
GLY 41
0.0039
ALA 42
0.0036
ALA 43
0.0034
ALA 44
0.0038
SER 45
0.0029
PRO 46
0.0028
GLU 47
0.0031
LEU 48
0.0029
SER 49
0.0057
ALA 50
0.0063
LEU 51
0.0068
GLU 52
0.0081
GLU 53
0.0052
ALA 54
0.0035
PHE 55
0.0063
ARG 56
0.0065
ARG 57
0.0038
PHE 58
0.0048
ALA 59
0.0074
VAL 60
0.0090
HIS 61
0.0066
GLY 62
0.0061
ASP 63
0.0090
ALA 64
0.0098
ARG 65
0.0081
ALA 66
0.0116
THR 67
0.0131
GLY 68
0.0147
ARG 69
0.0151
GLU 70
0.0144
MET 71
0.0115
HIS 72
0.0127
GLY 73
0.0140
LYS 74
0.0138
ASN 75
0.0101
TRP 76
0.0090
SER 77
0.0113
LYS 78
0.0098
LEU 79
0.0065
CYS 80
0.0074
LYS 81
0.0083
ASP 82
0.0071
CYS 83
0.0039
GLN 84
0.0050
VAL 85
0.0035
ILE 86
0.0053
ASP 87
0.0087
GLY 88
0.0094
ARG 89
0.0096
ASN 90
0.0074
VAL 91
0.0046
THR 92
0.0066
VAL 93
0.0075
THR 94
0.0079
ASP 95
0.0046
VAL 96
0.0038
ASP 97
0.0078
ILE 98
0.0085
VAL 99
0.0072
PHE 100
0.0084
SER 101
0.0123
LYS 102
0.0131
ILE 103
0.0182
LYS 104
0.0228
GLY 105
0.0258
LYS 106
0.0234
SER 107
0.0195
CYS 108
0.0174
ARG 109
0.0128
THR 110
0.0138
ILE 111
0.0129
THR 112
0.0142
PHE 113
0.0122
GLU 114
0.0141
GLN 115
0.0124
PHE 116
0.0092
GLN 117
0.0096
GLU 118
0.0100
ALA 119
0.0071
LEU 120
0.0049
GLU 121
0.0077
GLU 122
0.0064
LEU 123
0.0032
ALA 124
0.0056
LYS 125
0.0086
LYS 126
0.0063
ARG 127
0.0078
PHE 128
0.0107
LYS 129
0.0134
ASP 130
0.0178
LYS 131
0.0215
SER 132
0.0201
SER 133
0.0148
GLU 134
0.0157
GLU 135
0.0136
ALA 136
0.0100
VAL 137
0.0098
ARG 138
0.0109
GLU 139
0.0079
VAL 140
0.0054
HIS 141
0.0037
ARG 142
0.0037
LEU 143
0.0034
ILE 144
0.0018
GLU 145
0.0039
GLY 146
0.0056
LYS 147
0.0034
ALA 148
0.0020
PRO 149
0.0018
ILE 150
0.0027
ILE 151
0.0038
SER 152
0.0050
GLY 153
0.0038
VAL 154
0.0036
THR 155
0.0036
LYS 156
0.0034
ALA 157
0.0036
ILE 158
0.0061
SER 159
0.0117
SER 160
0.0135
PRO 161
0.0156
THR 162
0.0187
VAL 163
0.0132
SER 164
0.0155
ARG 165
0.0144
LEU 166
0.0180
THR 167
0.0190
ASP 168
0.0211
THR 169
0.0190
THR 170
0.0210
LYS 171
0.0177
PHE 172
0.0144
THR 173
0.0140
GLY 174
0.0118
SER 175
0.0081
HIS 176
0.0060
LYS 177
0.0080
GLU 178
0.0066
ARG 179
0.0041
PHE 180
0.0049
ASP 181
0.0079
PRO 182
0.0105
SER 183
0.0117
GLY 184
0.0089
LYS 185
0.0053
GLY 186
0.0041
LYS 187
0.0036
GLY 188
0.0035
LYS 189
0.0047
ALA 190
0.0028
GLY 191
0.0070
ARG 192
0.0094
VAL 193
0.0109
ASP 194
0.0069
LEU 195
0.0031
VAL 196
0.0036
ASP 197
0.0030
GLU 198
0.0038
SER 199
0.0077
GLY 200
0.0124
TYR 201
0.0135
VAL 202
0.0111
SER 203
0.0109
GLY 204
0.0190
TYR 205
0.0317
LYS 206
0.0397
HIS 207
0.0377
ALA 208
0.0486
GLY 209
0.0460
THR 210
0.0385
TYR 211
0.0429
ASP 212
0.0343
GLN 213
0.0247
LYS 214
0.0213
VAL 215
0.0171
GLN 216
0.0289
GLY 217
0.0366
GLY 218
0.0503
LYS 219
0.0577
ASP 1
0.0068
ALA 2
0.0082
GLU 3
0.0086
PHE 4
0.0113
ARG 5
0.0123
HIS 6
0.0100
ASP 7
0.0116
SER 8
0.0125
GLY 9
0.0096
TYR 10
0.0094
GLU 11
0.0129
VAL 12
0.0129
HIS 13
0.0126
HIS 14
0.0161
GLN 15
0.0143
LYS 16
0.0113
LEU 17
0.0148
VAL 18
0.0144
PHE 19
0.0121
PHE 20
0.0126
ALA 21
0.0152
GLU 22
0.0135
ASP 23
0.0117
VAL 24
0.0102
GLY 25
0.0114
SER 26
0.0113
ASN 27
0.0081
LYS 28
0.0077
GLY 29
0.0072
ALA 30
0.0056
ILE 31
0.0036
ILE 32
0.0051
GLY 33
0.0046
LEU 34
0.0034
MET 35
0.0032
VAL 36
0.0036
GLY 37
0.0024
GLY 38
0.0030
VAL 39
0.0037
VAL 40
0.0027
ILE 41
0.0075
ALA 42
0.0084
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.