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 = 0.1795
ALA 1
0.1795
PRO 2
0.1421
GLU 3
0.0982
LEU 4
0.0534
LEU 5
0.0354
GLY 6
0.0172
GLY 7
0.0126
PRO 8
0.0114
SER 9
0.0105
VAL 10
0.0085
PHE 11
0.0080
LEU 12
0.0062
PHE 13
0.0062
PRO 14
0.0050
PRO 15
0.0065
LYS 16
0.0058
PRO 17
0.0043
LYS 18
0.0046
ASP 19
0.0062
THR 20
0.0054
LEU 21
0.0047
MET 22
0.0056
ILE 23
0.0077
SER 24
0.0088
ARG 25
0.0084
THR 26
0.0094
PRO 27
0.0081
GLU 28
0.0090
VAL 29
0.0073
THR 30
0.0086
CYS 31
0.0087
VAL 32
0.0107
VAL 33
0.0114
VAL 34
0.0147
ASP 35
0.0156
VAL 36
0.0143
SER 37
0.0159
HIS 38
0.0178
GLU 39
0.0168
ASP 40
0.0142
PRO 41
0.0152
GLU 42
0.0135
VAL 43
0.0118
LYS 44
0.0103
PHE 45
0.0092
ASN 46
0.0080
TRP 47
0.0076
TYR 48
0.0069
VAL 49
0.0071
ASP 50
0.0067
GLY 51
0.0067
VAL 52
0.0091
GLU 53
0.0092
VAL 54
0.0108
HIS 55
0.0128
ASN 56
0.0137
ALA 57
0.0123
LYS 58
0.0144
THR 59
0.0144
LYS 60
0.0163
PRO 61
0.0182
ARG 62
0.0175
GLU 63
0.0189
GLU 64
0.0199
GLN 65
0.0197
TYR 66
0.0216
ASN 67
0.0200
SER 68
0.0200
THR 69
0.0179
TYR 70
0.0171
ARG 71
0.0157
VAL 72
0.0143
VAL 73
0.0129
SER 74
0.0116
VAL 75
0.0114
LEU 76
0.0101
THR 77
0.0105
VAL 78
0.0089
LEU 79
0.0089
HIS 80
0.0076
GLN 81
0.0081
ASP 82
0.0075
TRP 83
0.0057
LEU 84
0.0054
ASN 85
0.0065
GLY 86
0.0050
LYS 87
0.0056
GLU 88
0.0043
TYR 89
0.0047
LYS 90
0.0041
CYS 91
0.0055
LYS 92
0.0052
VAL 93
0.0071
SER 94
0.0072
ASN 95
0.0093
LYS 96
0.0095
ALA 97
0.0106
LEU 98
0.0082
PRO 99
0.0068
ALA 100
0.0050
PRO 101
0.0046
ILE 102
0.0050
GLU 103
0.0034
LYS 104
0.0034
THR 105
0.0023
ILE 106
0.0025
SER 107
0.0028
LYS 108
0.0026
ALA 109
0.0025
LYS 110
0.0030
GLY 111
0.0031
GLN 112
0.0032
PRO 113
0.0028
ARG 114
0.0023
GLU 115
0.0022
PRO 116
0.0019
GLN 117
0.0019
VAL 118
0.0026
TYR 119
0.0029
THR 120
0.0037
LEU 121
0.0038
PRO 122
0.0046
PRO 123
0.0047
SER 124
0.0042
ARG 125
0.0049
ASP 126
0.0044
GLU 127
0.0049
LEU 128
0.0059
THR 129
0.0061
LYS 130
0.0063
ASN 131
0.0073
GLN 132
0.0067
VAL 133
0.0058
SER 134
0.0051
LEU 135
0.0049
THR 136
0.0040
CYS 137
0.0036
LEU 138
0.0027
VAL 139
0.0024
LYS 140
0.0018
GLY 141
0.0016
PHE 142
0.0021
TYR 143
0.0023
PRO 144
0.0025
SER 145
0.0026
ASP 146
0.0028
ILE 147
0.0028
ALA 148
0.0039
VAL 149
0.0042
GLU 150
0.0049
TRP 151
0.0056
GLU 152
0.0063
SER 153
0.0070
ASN 154
0.0077
GLY 155
0.0074
GLN 156
0.0078
PRO 157
0.0073
GLU 158
0.0070
ASN 159
0.0072
ASN 160
0.0068
TYR 161
0.0059
LYS 162
0.0053
THR 163
0.0044
THR 164
0.0039
PRO 165
0.0041
PRO 166
0.0029
VAL 167
0.0024
LEU 168
0.0022
ASP 169
0.0016
SER 170
0.0015
ASP 171
0.0015
GLY 172
0.0019
SER 173
0.0018
PHE 174
0.0020
PHE 175
0.0021
LEU 176
0.0027
TYR 177
0.0031
SER 178
0.0041
LYS 179
0.0046
LEU 180
0.0055
THR 181
0.0061
VAL 182
0.0069
ASP 183
0.0076
LYS 184
0.0074
SER 185
0.0084
ARG 186
0.0081
TRP 187
0.0073
GLN 188
0.0079
GLN 189
0.0087
GLY 190
0.0080
ASN 191
0.0077
VAL 192
0.0068
PHE 193
0.0060
SER 194
0.0052
CYS 195
0.0044
SER 196
0.0037
VAL 197
0.0030
MET 198
0.0029
HIS 199
0.0026
GLU 200
0.0030
ALA 201
0.0029
LEU 202
0.0025
HIS 203
0.0030
ASN 204
0.0032
HIS 205
0.0032
TYR 206
0.0025
THR 207
0.0022
GLN 208
0.0035
LYS 209
0.0037
SER 210
0.0048
LEU 211
0.0053
SER 212
0.0063
LEU 213
0.0067
SER 214
0.0069
PRO 215
0.0084
GLY 216
0.0083
LYS 217
0.0092
ALA 1
0.1623
PRO 2
0.1320
GLU 3
0.0869
LEU 4
0.0393
LEU 5
0.0312
GLY 6
0.0198
GLY 7
0.0114
PRO 8
0.0102
SER 9
0.0110
VAL 10
0.0097
PHE 11
0.0088
LEU 12
0.0083
PHE 13
0.0064
PRO 14
0.0062
PRO 15
0.0049
LYS 16
0.0038
PRO 17
0.0036
LYS 18
0.0030
ASP 19
0.0040
THR 20
0.0049
LEU 21
0.0041
MET 22
0.0042
ILE 23
0.0059
SER 24
0.0060
ARG 25
0.0052
THR 26
0.0059
PRO 27
0.0055
GLU 28
0.0056
VAL 29
0.0064
THR 30
0.0056
CYS 31
0.0069
VAL 32
0.0062
VAL 33
0.0073
VAL 34
0.0081
ASP 35
0.0090
VAL 36
0.0075
SER 37
0.0080
HIS 38
0.0059
GLU 39
0.0067
ASP 40
0.0072
PRO 41
0.0051
GLU 42
0.0061
VAL 43
0.0075
LYS 44
0.0092
PHE 45
0.0095
ASN 46
0.0117
TRP 47
0.0114
TYR 48
0.0131
VAL 49
0.0128
ASP 50
0.0142
GLY 51
0.0158
VAL 52
0.0159
GLU 53
0.0147
VAL 54
0.0131
HIS 55
0.0123
ASN 56
0.0109
ALA 57
0.0087
LYS 58
0.0069
THR 59
0.0055
LYS 60
0.0034
PRO 61
0.0026
ARG 62
0.0018
GLU 63
0.0031
GLU 64
0.0056
GLN 65
0.0079
TYR 66
0.0110
ASN 67
0.0120
SER 68
0.0100
THR 69
0.0080
TYR 70
0.0052
ARG 71
0.0047
VAL 72
0.0040
VAL 73
0.0040
SER 74
0.0056
VAL 75
0.0056
LEU 76
0.0076
THR 77
0.0075
VAL 78
0.0082
LEU 79
0.0085
HIS 80
0.0073
GLN 81
0.0086
ASP 82
0.0095
TRP 83
0.0080
LEU 84
0.0074
ASN 85
0.0093
GLY 86
0.0096
LYS 87
0.0108
GLU 88
0.0118
TYR 89
0.0108
LYS 90
0.0118
CYS 91
0.0106
LYS 92
0.0119
VAL 93
0.0107
SER 94
0.0113
ASN 95
0.0100
LYS 96
0.0108
ALA 97
0.0111
LEU 98
0.0127
PRO 99
0.0152
ALA 100
0.0156
PRO 101
0.0139
ILE 102
0.0132
GLU 103
0.0132
LYS 104
0.0119
THR 105
0.0120
ILE 106
0.0102
SER 107
0.0094
LYS 108
0.0078
ALA 109
0.0078
LYS 110
0.0076
GLY 111
0.0060
GLN 112
0.0050
PRO 113
0.0041
ARG 114
0.0036
GLU 115
0.0032
PRO 116
0.0030
GLN 117
0.0030
VAL 118
0.0024
TYR 119
0.0027
THR 120
0.0023
LEU 121
0.0028
PRO 122
0.0029
PRO 123
0.0026
SER 124
0.0031
ARG 125
0.0037
ASP 126
0.0033
GLU 127
0.0025
LEU 128
0.0031
THR 129
0.0032
LYS 130
0.0024
ASN 131
0.0024
GLN 132
0.0018
VAL 133
0.0017
SER 134
0.0013
LEU 135
0.0015
THR 136
0.0018
CYS 137
0.0018
LEU 138
0.0027
VAL 139
0.0028
LYS 140
0.0038
GLY 141
0.0043
PHE 142
0.0038
TYR 143
0.0045
PRO 144
0.0049
SER 145
0.0046
ASP 146
0.0042
ILE 147
0.0032
ALA 148
0.0024
VAL 149
0.0015
GLU 150
0.0009
TRP 151
0.0006
GLU 152
0.0013
SER 153
0.0020
ASN 154
0.0027
GLY 155
0.0024
GLN 156
0.0026
PRO 157
0.0020
GLU 158
0.0016
ASN 159
0.0017
ASN 160
0.0011
TYR 161
0.0007
LYS 162
0.0014
THR 163
0.0019
THR 164
0.0028
PRO 165
0.0036
PRO 166
0.0042
VAL 167
0.0049
LEU 168
0.0056
ASP 169
0.0057
SER 170
0.0066
ASP 171
0.0063
GLY 172
0.0062
SER 173
0.0052
PHE 174
0.0048
PHE 175
0.0040
LEU 176
0.0033
TYR 177
0.0026
SER 178
0.0015
LYS 179
0.0011
LEU 180
0.0005
THR 181
0.0007
VAL 182
0.0016
ASP 183
0.0024
LYS 184
0.0028
SER 185
0.0036
ARG 186
0.0032
TRP 187
0.0030
GLN 188
0.0039
GLN 189
0.0043
GLY 190
0.0039
ASN 191
0.0033
VAL 192
0.0027
PHE 193
0.0017
SER 194
0.0011
CYS 195
0.0005
SER 196
0.0004
VAL 197
0.0013
MET 198
0.0021
HIS 199
0.0029
GLU 200
0.0035
ALA 201
0.0031
LEU 202
0.0022
HIS 203
0.0019
ASN 204
0.0024
HIS 205
0.0027
TYR 206
0.0016
THR 207
0.0007
GLN 208
0.0005
LYS 209
0.0014
SER 210
0.0019
LEU 211
0.0023
SER 212
0.0030
LEU 213
0.0038
SER 214
0.0049
PRO 215
0.0062
GLY 216
0.0072
LYS 217
0.0086
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.