Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1608
ALA 1
0.0080
PRO 2
0.0135
GLU 3
0.0145
LEU 4
0.0147
LEU 5
0.0242
GLY 6
0.0265
GLY 7
0.0051
PRO 8
0.0050
SER 9
0.0049
VAL 10
0.0070
PHE 11
0.0092
LEU 12
0.0103
PHE 13
0.0122
PRO 14
0.0100
PRO 15
0.0115
LYS 16
0.0189
PRO 17
0.0145
LYS 18
0.0194
ASP 19
0.0220
THR 20
0.0165
LEU 21
0.0168
MET 22
0.0251
ILE 23
0.0323
SER 24
0.0400
ARG 25
0.0322
THR 26
0.0261
PRO 27
0.0170
GLU 28
0.0120
VAL 29
0.0098
THR 30
0.0119
CYS 31
0.0103
VAL 32
0.0088
VAL 33
0.0064
VAL 34
0.0050
ASP 35
0.0057
VAL 36
0.0062
SER 37
0.0099
HIS 38
0.0152
GLU 39
0.0168
ASP 40
0.0127
PRO 41
0.0135
GLU 42
0.0145
VAL 43
0.0102
LYS 44
0.0116
PHE 45
0.0121
ASN 46
0.0104
TRP 47
0.0102
TYR 48
0.0113
VAL 49
0.0108
ASP 50
0.0147
GLY 51
0.0149
VAL 52
0.0143
GLU 53
0.0125
VAL 54
0.0112
HIS 55
0.0109
ASN 56
0.0103
ALA 57
0.0086
LYS 58
0.0104
THR 59
0.0101
LYS 60
0.0104
PRO 61
0.0143
ARG 62
0.0123
GLU 63
0.0094
GLU 64
0.0132
GLN 65
0.0116
TYR 66
0.0173
ASN 67
0.0164
SER 68
0.0162
THR 69
0.0104
TYR 70
0.0078
ARG 71
0.0060
VAL 72
0.0097
VAL 73
0.0087
SER 74
0.0091
VAL 75
0.0097
LEU 76
0.0090
THR 77
0.0120
VAL 78
0.0126
LEU 79
0.0174
HIS 80
0.0189
GLN 81
0.0214
ASP 82
0.0150
TRP 83
0.0094
LEU 84
0.0115
ASN 85
0.0174
GLY 86
0.0128
LYS 87
0.0119
GLU 88
0.0094
TYR 89
0.0077
LYS 90
0.0089
CYS 91
0.0105
LYS 92
0.0103
VAL 93
0.0098
SER 94
0.0110
ASN 95
0.0099
LYS 96
0.0095
ALA 97
0.0082
LEU 98
0.0076
PRO 99
0.0074
ALA 100
0.0076
PRO 101
0.0093
ILE 102
0.0091
GLU 103
0.0094
LYS 104
0.0095
THR 105
0.0091
ILE 106
0.0056
SER 107
0.0040
LYS 108
0.0040
ALA 109
0.0052
LYS 110
0.0042
GLY 111
0.0040
GLN 112
0.0054
PRO 113
0.0064
ARG 114
0.0073
GLU 115
0.0096
PRO 116
0.0087
GLN 117
0.0083
VAL 118
0.0096
TYR 119
0.0088
THR 120
0.0084
LEU 121
0.0083
PRO 122
0.0089
PRO 123
0.0085
SER 124
0.0093
ARG 125
0.0126
ASP 126
0.0109
GLU 127
0.0095
LEU 128
0.0124
THR 129
0.0140
LYS 130
0.0142
ASN 131
0.0155
GLN 132
0.0134
VAL 133
0.0095
SER 134
0.0069
LEU 135
0.0070
THR 136
0.0056
CYS 137
0.0066
LEU 138
0.0063
VAL 139
0.0073
LYS 140
0.0069
GLY 141
0.0078
PHE 142
0.0076
TYR 143
0.0075
PRO 144
0.0079
SER 145
0.0081
ASP 146
0.0092
ILE 147
0.0096
ALA 148
0.0103
VAL 149
0.0067
GLU 150
0.0057
TRP 151
0.0059
GLU 152
0.0092
SER 153
0.0129
ASN 154
0.0212
GLY 155
0.0198
GLN 156
0.0158
PRO 157
0.0096
GLU 158
0.0081
ASN 159
0.0056
ASN 160
0.0040
TYR 161
0.0029
LYS 162
0.0025
THR 163
0.0054
THR 164
0.0054
PRO 165
0.0074
PRO 166
0.0083
VAL 167
0.0071
LEU 168
0.0075
ASP 169
0.0061
SER 170
0.0057
ASP 171
0.0077
GLY 172
0.0082
SER 173
0.0083
PHE 174
0.0079
PHE 175
0.0072
LEU 176
0.0063
TYR 177
0.0050
SER 178
0.0046
LYS 179
0.0032
LEU 180
0.0048
THR 181
0.0075
VAL 182
0.0115
ASP 183
0.0154
LYS 184
0.0152
SER 185
0.0177
ARG 186
0.0169
TRP 187
0.0137
GLN 188
0.0145
GLN 189
0.0187
GLY 190
0.0164
ASN 191
0.0170
VAL 192
0.0155
PHE 193
0.0103
SER 194
0.0095
CYS 195
0.0074
SER 196
0.0059
VAL 197
0.0071
MET 198
0.0108
HIS 199
0.0097
GLU 200
0.0100
ALA 201
0.0087
LEU 202
0.0120
HIS 203
0.0166
ASN 204
0.0181
HIS 205
0.0132
TYR 206
0.0104
THR 207
0.0088
GLN 208
0.0095
LYS 209
0.0101
SER 210
0.0104
LEU 211
0.0105
SER 212
0.0095
LEU 213
0.0092
SER 214
0.0237
PRO 215
0.1238
GLY 216
0.1608
LYS 217
0.0576
ALA 1
0.0068
PRO 2
0.0072
GLU 3
0.0062
LEU 4
0.0088
LEU 5
0.0121
GLY 6
0.0148
GLY 7
0.0034
PRO 8
0.0031
SER 9
0.0032
VAL 10
0.0040
PHE 11
0.0051
LEU 12
0.0053
PHE 13
0.0065
PRO 14
0.0055
PRO 15
0.0064
LYS 16
0.0102
PRO 17
0.0081
LYS 18
0.0102
ASP 19
0.0116
THR 20
0.0089
LEU 21
0.0089
MET 22
0.0127
ILE 23
0.0160
SER 24
0.0199
ARG 25
0.0163
THR 26
0.0132
PRO 27
0.0089
GLU 28
0.0067
VAL 29
0.0053
THR 30
0.0063
CYS 31
0.0055
VAL 32
0.0049
VAL 33
0.0038
VAL 34
0.0033
ASP 35
0.0032
VAL 36
0.0036
SER 37
0.0048
HIS 38
0.0072
GLU 39
0.0078
ASP 40
0.0068
PRO 41
0.0071
GLU 42
0.0079
VAL 43
0.0060
LYS 44
0.0065
PHE 45
0.0066
ASN 46
0.0059
TRP 47
0.0059
TYR 48
0.0068
VAL 49
0.0070
ASP 50
0.0087
GLY 51
0.0090
VAL 52
0.0097
GLU 53
0.0086
VAL 54
0.0080
HIS 55
0.0077
ASN 56
0.0074
ALA 57
0.0058
LYS 58
0.0065
THR 59
0.0060
LYS 60
0.0059
PRO 61
0.0071
ARG 62
0.0064
GLU 63
0.0048
GLU 64
0.0067
GLN 65
0.0060
TYR 66
0.0091
ASN 67
0.0085
SER 68
0.0079
THR 69
0.0050
TYR 70
0.0040
ARG 71
0.0035
VAL 72
0.0055
VAL 73
0.0049
SER 74
0.0051
VAL 75
0.0057
LEU 76
0.0052
THR 77
0.0069
VAL 78
0.0072
LEU 79
0.0086
HIS 80
0.0099
GLN 81
0.0111
ASP 82
0.0077
TRP 83
0.0052
LEU 84
0.0061
ASN 85
0.0088
GLY 86
0.0064
LYS 87
0.0064
GLU 88
0.0054
TYR 89
0.0044
LYS 90
0.0047
CYS 91
0.0056
LYS 92
0.0056
VAL 93
0.0055
SER 94
0.0065
ASN 95
0.0062
LYS 96
0.0062
ALA 97
0.0054
LEU 98
0.0055
PRO 99
0.0058
ALA 100
0.0051
PRO 101
0.0055
ILE 102
0.0052
GLU 103
0.0051
LYS 104
0.0050
THR 105
0.0049
ILE 106
0.0023
SER 107
0.0019
LYS 108
0.0021
ALA 109
0.0040
LYS 110
0.0048
GLY 111
0.0065
GLN 112
0.0064
PRO 113
0.0060
ARG 114
0.0054
GLU 115
0.0059
PRO 116
0.0044
GLN 117
0.0042
VAL 118
0.0050
TYR 119
0.0056
THR 120
0.0062
LEU 121
0.0073
PRO 122
0.0091
PRO 123
0.0093
SER 124
0.0110
ARG 125
0.0150
ASP 126
0.0139
GLU 127
0.0120
LEU 128
0.0146
THR 129
0.0159
LYS 130
0.0139
ASN 131
0.0132
GLN 132
0.0114
VAL 133
0.0096
SER 134
0.0072
LEU 135
0.0068
THR 136
0.0042
CYS 137
0.0032
LEU 138
0.0025
VAL 139
0.0022
LYS 140
0.0021
GLY 141
0.0035
PHE 142
0.0044
TYR 143
0.0053
PRO 144
0.0058
SER 145
0.0056
ASP 146
0.0060
ILE 147
0.0053
ALA 148
0.0059
VAL 149
0.0033
GLU 150
0.0031
TRP 151
0.0055
GLU 152
0.0090
SER 153
0.0118
ASN 154
0.0178
GLY 155
0.0176
GLN 156
0.0157
PRO 157
0.0109
GLU 158
0.0084
ASN 159
0.0056
ASN 160
0.0037
TYR 161
0.0015
LYS 162
0.0021
THR 163
0.0026
THR 164
0.0040
PRO 165
0.0058
PRO 166
0.0045
VAL 167
0.0043
LEU 168
0.0048
ASP 169
0.0030
SER 170
0.0034
ASP 171
0.0048
GLY 172
0.0055
SER 173
0.0049
PHE 174
0.0041
PHE 175
0.0023
LEU 176
0.0018
TYR 177
0.0010
SER 178
0.0009
LYS 179
0.0028
LEU 180
0.0040
THR 181
0.0064
VAL 182
0.0101
ASP 183
0.0134
LYS 184
0.0155
SER 185
0.0176
ARG 186
0.0164
TRP 187
0.0148
GLN 188
0.0169
GLN 189
0.0183
GLY 190
0.0140
ASN 191
0.0144
VAL 192
0.0119
PHE 193
0.0092
SER 194
0.0075
CYS 195
0.0050
SER 196
0.0034
VAL 197
0.0034
MET 198
0.0058
HIS 199
0.0055
GLU 200
0.0065
ALA 201
0.0058
LEU 202
0.0072
HIS 203
0.0103
ASN 204
0.0107
HIS 205
0.0074
TYR 206
0.0061
THR 207
0.0054
GLN 208
0.0065
LYS 209
0.0067
SER 210
0.0080
LEU 211
0.0095
SER 212
0.0060
LEU 213
0.0061
SER 214
0.0216
PRO 215
0.1187
GLY 216
0.1475
LYS 217
0.0582
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.