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 = 0.0458
ALA 1001
0.0043
SER 1002
0.0117
GLY 1003
0.0121
LEU 1004
0.0077
VAL 1005
0.0114
ALA 1006
0.0111
SER 1007
0.0119
ASN 1008
0.0098
LEU 1009
0.0170
ASN 1010
0.0208
LEU 1011
0.0248
LYS 1012
0.0277
PRO 1013
0.0276
GLY 1014
0.0286
GLU 1015
0.0264
LEU 1017
0.0188
ARG 1018
0.0198
VAL 1019
0.0200
ARG 1020
0.0198
GLY 1021
0.0220
GLU 1022
0.0266
VAL 1023
0.0304
ALA 1024
0.0363
PRO 1025
0.0458
ASP 1026
0.0416
ALA 1027
0.0307
LYS 1028
0.0230
SER 1029
0.0177
PHE 1030
0.0195
VAL 1031
0.0155
LEU 1032
0.0163
ASN 1033
0.0159
LEU 1034
0.0178
GLY 1035
0.0195
LYS 1036
0.0256
ASP 1037
0.0286
SER 1038
0.0263
ASN 1039
0.0305
ASN 1040
0.0247
LEU 1041
0.0177
CYS 1042
0.0134
LEU 1043
0.0097
HIS 1044
0.0096
PHE 1045
0.0083
ASN 1046
0.0072
PRO 1047
0.0102
ARG 1048
0.0069
PHE 1049
0.0137
ASN 1050
0.0093
ALA 1051
0.0110
HIS 1052
0.0189
GLY 1053
0.0172
ASP 1054
0.0112
ALA 1055
0.0110
ASN 1056
0.0159
THR 1057
0.0134
ILE 1058
0.0103
VAL 1059
0.0071
CYS 1060
0.0049
ASN 1061
0.0100
SER 1062
0.0129
LYS 1063
0.0209
ASP 1064
0.0260
ASP 1065
0.0345
GLY 1066
0.0348
ALA 1067
0.0341
TRP 1068
0.0264
GLY 1069
0.0234
THR 1070
0.0239
GLU 1071
0.0197
GLN 1072
0.0174
ARG 1073
0.0183
GLU 1074
0.0226
ALA 1075
0.0302
VAL 1076
0.0297
PHE 1077
0.0236
PRO 1078
0.0300
PHE 1079
0.0267
GLN 1080
0.0315
PRO 1081
0.0352
GLY 1082
0.0422
SER 1083
0.0363
VAL 1084
0.0291
ALA 1085
0.0258
GLU 1086
0.0250
VAL 1087
0.0228
CYS 1088
0.0234
ILE 1089
0.0207
THR 1090
0.0223
PHE 1091
0.0213
ASP 1092
0.0202
GLN 1093
0.0191
ALA 1094
0.0117
ASN 1095
0.0090
LEU 1096
0.0132
THR 1097
0.0173
VAL 1098
0.0188
LYS 1099
0.0249
LEU 1100
0.0259
PRO 1101
0.0325
ASP 1102
0.0371
GLY 1103
0.0403
TYR 1104
0.0346
GLU 1105
0.0283
PHE 1106
0.0216
LYS 1107
0.0155
PHE 1108
0.0071
PRO 1109
0.0030
ASN 1110
0.0079
ARG 1111
0.0097
LEU 1112
0.0176
ASN 1113
0.0179
LEU 1114
0.0227
GLU 1115
0.0278
ALA 1116
0.0269
ILE 1117
0.0236
ASN 1118
0.0241
TYR 1119
0.0222
MET 1120
0.0193
ALA 1121
0.0182
ALA 1122
0.0178
ASP 1123
0.0221
GLY 1124
0.0238
ASP 1125
0.0279
PHE 1126
0.0253
LYS 1127
0.0191
ILE 1128
0.0167
LYS 1129
0.0138
CYS 1130
0.0117
VAL 1131
0.0140
ALA 1132
0.0128
PHE 1133
0.0133
ASP 1134
0.0168
ALA 2001
0.0269
SER 2002
0.0223
GLY 2003
0.0140
LEU 2004
0.0097
VAL 2005
0.0115
ALA 2006
0.0121
SER 2007
0.0097
ASN 2008
0.0081
LEU 2009
0.0149
ASN 2010
0.0167
LEU 2011
0.0216
LYS 2012
0.0245
PRO 2013
0.0251
GLY 2014
0.0250
GLU 2015
0.0225
CYS 2016
0.0204
LEU 2017
0.0181
ARG 2018
0.0175
VAL 2019
0.0178
ARG 2020
0.0176
GLY 2021
0.0201
GLU 2022
0.0238
VAL 2023
0.0268
ALA 2024
0.0323
PRO 2025
0.0401
ASP 2026
0.0385
ALA 2027
0.0298
LYS 2028
0.0229
SER 2029
0.0181
PHE 2030
0.0197
VAL 2031
0.0157
LEU 2032
0.0164
ASN 2033
0.0172
LEU 2034
0.0189
GLY 2035
0.0213
LYS 2036
0.0293
ASP 2037
0.0338
SER 2038
0.0321
ASN 2039
0.0384
ASN 2040
0.0320
LEU 2041
0.0234
CYS 2042
0.0184
LEU 2043
0.0138
HIS 2044
0.0150
PHE 2045
0.0102
ASN 2046
0.0105
PRO 2047
0.0068
ARG 2048
0.0067
PHE 2049
0.0089
ASN 2050
0.0092
ALA 2051
0.0186
HIS 2052
0.0285
GLY 2053
0.0256
ASP 2054
0.0164
ALA 2055
0.0066
ASN 2056
0.0069
THR 2057
0.0080
ILE 2058
0.0032
VAL 2059
0.0112
CYS 2060
0.0112
ASN 2061
0.0187
SER 2062
0.0217
LYS 2063
0.0298
ASP 2064
0.0348
ASP 2065
0.0445
GLY 2066
0.0445
ALA 2067
0.0432
TRP 2068
0.0358
GLY 2069
0.0319
THR 2070
0.0309
GLU 2071
0.0257
GLN 2072
0.0202
ARG 2073
0.0174
GLU 2074
0.0148
ALA 2075
0.0215
VAL 2076
0.0194
PHE 2077
0.0140
PRO 2078
0.0205
PHE 2079
0.0190
GLN 2080
0.0237
PRO 2081
0.0286
GLY 2082
0.0360
SER 2083
0.0304
VAL 2084
0.0250
ALA 2085
0.0214
GLU 2086
0.0208
VAL 2087
0.0189
CYS 2088
0.0194
ILE 2089
0.0176
THR 2090
0.0190
PHE 2091
0.0177
ASP 2092
0.0184
GLN 2093
0.0186
ALA 2094
0.0100
ASN 2095
0.0062
LEU 2096
0.0095
THR 2097
0.0101
VAL 2098
0.0113
LYS 2099
0.0160
LEU 2100
0.0175
PRO 2101
0.0245
ASP 2102
0.0264
GLY 2103
0.0296
TYR 2104
0.0234
GLU 2105
0.0171
PHE 2106
0.0112
LYS 2107
0.0065
PHE 2108
0.0035
PRO 2109
0.0067
ASN 2110
0.0125
ARG 2111
0.0175
LEU 2112
0.0243
ASN 2113
0.0217
LEU 2114
0.0247
GLU 2115
0.0280
ALA 2116
0.0259
ILE 2117
0.0226
ASN 2118
0.0229
TYR 2119
0.0228
MET 2120
0.0193
ALA 2121
0.0178
ALA 2122
0.0174
ASP 2123
0.0222
GLY 2124
0.0254
ASP 2125
0.0256
PHE 2126
0.0223
LYS 2127
0.0177
ILE 2128
0.0143
LYS 2129
0.0109
CYS 2130
0.0093
VAL 2131
0.0109
ALA 2132
0.0111
PHE 2133
0.0129
ASP 2134
0.0161
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.