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 = 0.1109
ALA 1
0.0192
PRO 2
0.0212
ARG 3
0.0214
SER 4
0.0226
VAL 5
0.0133
ASP 6
0.0090
TRP 7
0.0052
ARG 8
0.0057
GLU 9
0.0075
LYS 10
0.0068
GLY 11
0.0051
TYR 12
0.0040
VAL 13
0.0043
THR 14
0.0074
PRO 15
0.0078
VAL 16
0.0080
LYS 17
0.0088
ASN 18
0.0085
GLN 19
0.0081
GLY 20
0.0085
GLN 21
0.0118
CYS 22
0.0125
GLY 23
0.0133
SER 24
0.0110
CYS 25
0.0080
TRP 26
0.0094
ALA 27
0.0094
PHE 28
0.0075
SER 29
0.0047
ALA 30
0.0042
THR 31
0.0078
GLY 32
0.0063
ALA 33
0.0055
LEU 34
0.0050
GLU 35
0.0055
GLY 36
0.0030
GLN 37
0.0020
MET 38
0.0043
PHE 39
0.0029
ARG 40
0.0034
ARG 40
0.0034
LYS 41
0.0078
THR 42
0.0102
GLY 43
0.0044
ARG 44
0.0134
LEU 45
0.0113
ILE 46
0.0145
SER 47
0.0146
LEU 48
0.0149
SER 49
0.0127
GLU 50
0.0123
GLN 51
0.0125
ASN 52
0.0141
LEU 53
0.0138
VAL 54
0.0139
ASP 55
0.0129
CYS 56
0.0150
SER 57
0.0184
GLY 58
0.0217
PRO 59
0.0246
GLN 60
0.0218
GLY 61
0.0240
ASN 62
0.0207
GLU 63
0.0229
GLY 64
0.0176
CYS 65
0.0153
ASN 66
0.0203
GLY 67
0.0188
GLY 68
0.0177
LEU 69
0.0158
LEU 69
0.0158
MET 70
0.0085
ASP 71
0.0120
TYR 72
0.0163
ALA 73
0.0130
PHE 74
0.0104
GLN 75
0.0159
TYR 76
0.0157
VAL 77
0.0149
GLN 78
0.0145
ASP 79
0.0164
ASN 80
0.0157
GLY 81
0.0173
GLY 82
0.0210
LEU 83
0.0205
ASP 84
0.0215
SER 85
0.0198
GLU 86
0.0170
GLU 87
0.0215
SER 88
0.0183
TYR 89
0.0133
PRO 90
0.0130
TYR 91
0.0110
GLU 92
0.0116
ALA 93
0.0116
THR 94
0.0133
GLU 95
0.0128
GLU 96
0.0148
SER 97
0.0146
CYS 98
0.0154
LYS 99
0.0147
TYR 100
0.0174
ASN 101
0.0302
PRO 102
0.0373
LYS 103
0.0584
LYS 103
0.0585
TYR 104
0.0429
SER 105
0.0315
VAL 106
0.0328
ALA 107
0.0168
ASN 108
0.0135
ASP 109
0.0089
THR 110
0.0086
GLY 111
0.0071
PHE 112
0.0060
VAL 113
0.0037
ASP 114
0.0053
ILE 115
0.0072
PRO 116
0.0089
LYS 117
0.0098
GLN 118
0.0098
GLU 119
0.0096
LYS 120
0.0110
ALA 121
0.0104
LEU 122
0.0091
MET 123
0.0122
LYS 124
0.0135
LYS 124
0.0136
ALA 125
0.0100
VAL 126
0.0101
ALA 127
0.0131
THR 128
0.0129
VAL 129
0.0070
GLY 130
0.0055
PRO 131
0.0033
ILE 132
0.0029
SER 133
0.0033
VAL 134
0.0025
ALA 135
0.0085
ILE 136
0.0090
ASP 137
0.0158
ALA 138
0.0124
GLY 139
0.0190
HIS 140
0.0183
GLU 141
0.0184
SER 142
0.0163
PHE 143
0.0114
LEU 144
0.0107
PHE 145
0.0097
TYR 146
0.0090
LYS 147
0.0071
GLU 148
0.0075
GLY 149
0.0092
ILE 150
0.0112
TYR 151
0.0126
PHE 152
0.0136
GLU 153
0.0185
PRO 154
0.0226
ASP 155
0.0239
CYS 156
0.0209
SER 157
0.0242
SER 158
0.0195
SER 158
0.0195
GLU 159
0.0272
ASP 160
0.0280
ASP 160
0.0280
MET 161
0.0194
ASP 162
0.0181
HIS 163
0.0075
GLY 164
0.0087
VAL 165
0.0044
LEU 166
0.0039
VAL 167
0.0058
VAL 168
0.0059
GLY 169
0.0121
TYR 170
0.0127
GLY 171
0.0240
PHE 172
0.0265
GLU 173
0.0407
SER 174
0.0668
THR 175
0.1109
ASN 179
0.0277
ASN 180
0.0290
LYS 181
0.0159
TYR 182
0.0135
TRP 183
0.0103
LEU 184
0.0104
VAL 185
0.0051
LYS 186
0.0053
ASN 187
0.0060
SER 188
0.0071
TRP 189
0.0078
GLY 190
0.0088
GLU 191
0.0081
GLU 191
0.0081
GLU 192
0.0070
TRP 193
0.0055
GLY 194
0.0046
MET 195
0.0042
MET 195
0.0042
GLY 196
0.0053
GLY 197
0.0060
TYR 198
0.0051
VAL 199
0.0092
LYS 200
0.0106
MET 201
0.0106
MET 201
0.0106
ALA 202
0.0106
LYS 203
0.0107
ASP 204
0.0088
ARG 205
0.0116
ARG 206
0.0127
ASN 207
0.0116
HIS 208
0.0131
CYS 209
0.0145
GLY 210
0.0138
ILE 211
0.0088
ALA 212
0.0082
SER 213
0.0105
ALA 214
0.0096
ALA 215
0.0020
SER 216
0.0037
TYR 217
0.0035
PRO 218
0.0018
THR 219
0.0027
VAL 220
0.0021
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.