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 = 0.0486
ALA 1001
0.0091
SER 1002
0.0109
GLY 1003
0.0106
LEU 1004
0.0066
VAL 1005
0.0097
ALA 1006
0.0099
SER 1007
0.0106
ASN 1008
0.0090
LEU 1009
0.0161
ASN 1010
0.0201
LEU 1011
0.0244
LYS 1012
0.0279
PRO 1013
0.0283
GLY 1014
0.0291
GLU 1015
0.0263
LEU 1017
0.0176
ARG 1018
0.0183
VAL 1019
0.0191
ARG 1020
0.0192
GLY 1021
0.0221
GLU 1022
0.0270
VAL 1023
0.0312
ALA 1024
0.0380
PRO 1025
0.0486
ASP 1026
0.0440
ALA 1027
0.0323
LYS 1028
0.0240
SER 1029
0.0179
PHE 1030
0.0195
VAL 1031
0.0150
LEU 1032
0.0157
ASN 1033
0.0155
LEU 1034
0.0174
GLY 1035
0.0199
LYS 1036
0.0265
ASP 1037
0.0298
SER 1038
0.0273
ASN 1039
0.0325
ASN 1040
0.0265
LEU 1041
0.0190
CYS 1042
0.0145
LEU 1043
0.0102
HIS 1044
0.0107
PHE 1045
0.0076
ASN 1046
0.0072
PRO 1047
0.0075
ARG 1048
0.0047
PHE 1049
0.0111
ASN 1050
0.0085
ALA 1051
0.0151
HIS 1052
0.0248
GLY 1053
0.0230
ASP 1054
0.0141
ALA 1055
0.0089
ASN 1056
0.0125
THR 1057
0.0120
ILE 1058
0.0078
VAL 1059
0.0086
CYS 1060
0.0067
ASN 1061
0.0126
SER 1062
0.0150
LYS 1063
0.0230
ASP 1064
0.0277
ASP 1065
0.0365
GLY 1066
0.0378
ALA 1067
0.0365
TRP 1068
0.0290
GLY 1069
0.0253
THR 1070
0.0256
GLU 1071
0.0220
GLN 1072
0.0184
ARG 1073
0.0188
GLU 1074
0.0214
ALA 1075
0.0291
VAL 1076
0.0277
PHE 1077
0.0210
PRO 1078
0.0275
PHE 1079
0.0253
GLN 1080
0.0318
PRO 1081
0.0366
GLY 1082
0.0444
SER 1083
0.0370
VAL 1084
0.0288
ALA 1085
0.0246
GLU 1086
0.0239
VAL 1087
0.0215
CYS 1088
0.0222
ILE 1089
0.0197
THR 1090
0.0216
PHE 1091
0.0213
ASP 1092
0.0208
GLN 1093
0.0208
ALA 1094
0.0127
ASN 1095
0.0086
LEU 1096
0.0124
THR 1097
0.0158
VAL 1098
0.0170
LYS 1099
0.0234
LEU 1100
0.0238
PRO 1101
0.0304
ASP 1102
0.0351
GLY 1103
0.0386
TYR 1104
0.0327
GLU 1105
0.0266
PHE 1106
0.0198
LYS 1107
0.0136
PHE 1108
0.0054
PRO 1109
0.0023
ASN 1110
0.0092
ARG 1111
0.0111
LEU 1112
0.0194
ASN 1113
0.0201
LEU 1114
0.0243
GLU 1115
0.0294
ALA 1116
0.0275
ILE 1117
0.0235
ASN 1118
0.0237
TYR 1119
0.0214
MET 1120
0.0180
ALA 1121
0.0170
ALA 1122
0.0167
ASP 1123
0.0221
GLY 1124
0.0246
ASP 1125
0.0288
PHE 1126
0.0256
LYS 1127
0.0208
ILE 1128
0.0161
LYS 1129
0.0129
CYS 1130
0.0108
VAL 1131
0.0128
ALA 1132
0.0114
PHE 1133
0.0120
ASP 1134
0.0156
ALA 2001
0.0265
SER 2002
0.0220
GLY 2003
0.0144
LEU 2004
0.0099
VAL 2005
0.0122
ALA 2006
0.0124
SER 2007
0.0116
ASN 2008
0.0106
LEU 2009
0.0173
ASN 2010
0.0185
LEU 2011
0.0226
LYS 2012
0.0246
PRO 2013
0.0252
GLY 2014
0.0254
GLU 2015
0.0234
CYS 2016
0.0213
LEU 2017
0.0190
ARG 2018
0.0185
VAL 2019
0.0184
ARG 2020
0.0176
GLY 2021
0.0199
GLU 2022
0.0235
VAL 2023
0.0266
ALA 2024
0.0321
PRO 2025
0.0401
ASP 2026
0.0381
ALA 2027
0.0290
LYS 2028
0.0220
SER 2029
0.0171
PHE 2030
0.0189
VAL 2031
0.0153
LEU 2032
0.0162
ASN 2033
0.0167
LEU 2034
0.0186
GLY 2035
0.0203
LYS 2036
0.0282
ASP 2037
0.0327
SER 2038
0.0309
ASN 2039
0.0364
ASN 2040
0.0300
LEU 2041
0.0220
CYS 2042
0.0169
LEU 2043
0.0125
HIS 2044
0.0133
PHE 2045
0.0089
ASN 2046
0.0086
PRO 2047
0.0066
ARG 2048
0.0050
PHE 2049
0.0098
ASN 2050
0.0073
ALA 2051
0.0144
HIS 2052
0.0235
GLY 2053
0.0210
ASP 2054
0.0131
ALA 2055
0.0068
ASN 2056
0.0104
THR 2057
0.0090
ILE 2058
0.0040
VAL 2059
0.0088
CYS 2060
0.0089
ASN 2061
0.0163
SER 2062
0.0195
LYS 2063
0.0276
ASP 2064
0.0329
ASP 2065
0.0424
GLY 2066
0.0422
ALA 2067
0.0410
TRP 2068
0.0336
GLY 2069
0.0299
THR 2070
0.0293
GLU 2071
0.0234
GLN 2072
0.0187
ARG 2073
0.0165
GLU 2074
0.0159
ALA 2075
0.0228
VAL 2076
0.0218
PHE 2077
0.0169
PRO 2078
0.0230
PHE 2079
0.0209
GLN 2080
0.0253
PRO 2081
0.0291
GLY 2082
0.0362
SER 2083
0.0308
VAL 2084
0.0247
ALA 2085
0.0220
GLU 2086
0.0213
VAL 2087
0.0197
CYS 2088
0.0201
ILE 2089
0.0182
THR 2090
0.0194
PHE 2091
0.0175
ASP 2092
0.0177
GLN 2093
0.0171
ALA 2094
0.0084
ASN 2095
0.0056
LEU 2096
0.0094
THR 2097
0.0112
VAL 2098
0.0126
LYS 2099
0.0175
LEU 2100
0.0194
PRO 2101
0.0265
ASP 2102
0.0288
GLY 2103
0.0317
TYR 2104
0.0257
GLU 2105
0.0192
PHE 2106
0.0133
LYS 2107
0.0086
PHE 2108
0.0032
PRO 2109
0.0052
ASN 2110
0.0106
ARG 2111
0.0159
LEU 2112
0.0225
ASN 2113
0.0197
LEU 2114
0.0233
GLU 2115
0.0268
ALA 2116
0.0258
ILE 2117
0.0232
ASN 2118
0.0240
TYR 2119
0.0232
MET 2120
0.0198
ALA 2121
0.0184
ALA 2122
0.0176
ASP 2123
0.0218
GLY 2124
0.0250
ASP 2125
0.0251
PHE 2126
0.0222
LYS 2127
0.0179
ILE 2128
0.0146
LYS 2129
0.0107
CYS 2130
0.0094
VAL 2131
0.0120
ALA 2132
0.0123
PHE 2133
0.0137
ASP 2134
0.0164
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.