Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.1335
ASP 1
0.0087
ILE 2
0.0070
GLN 3
0.0074
LEU 4
0.0055
THR 5
0.0066
GLN 6
0.0069
SER 7
0.0072
PRO 8
0.0075
ALA 9
0.0070
SER 10
0.0066
LEU 11
0.0069
ALA 12
0.0068
VAL 13
0.0064
SER 14
0.0062
LEU 15
0.0063
GLY 16
0.0074
GLN 17
0.0078
ARG 18
0.0081
VAL 19
0.0078
THR 20
0.0074
ILE 21
0.0070
SER 22
0.0063
CYS 23
0.0052
ARG 24
0.0050
ALA 25
0.0054
SER 26
0.0071
GLU 27
0.0063
SER 27
0.0047
VAL 27
0.0037
GLU 27
0.0035
TYR 27
0.0049
TYR 28
0.0069
GLY 29
0.0056
SER 30
0.0037
SER 31
0.0015
LEU 32
0.0016
MET 33
0.0015
GLN 34
0.0023
TRP 35
0.0041
TYR 36
0.0049
GLN 37
0.0060
GLN 38
0.0067
LYS 39
0.0079
PRO 40
0.0087
GLY 41
0.0089
GLN 42
0.0077
PRO 43
0.0061
PRO 44
0.0054
LYS 45
0.0050
LEU 46
0.0041
LEU 47
0.0048
ILE 48
0.0037
TYR 49
0.0021
ALA 50
0.0013
ALA 51
0.0018
SER 52
0.0031
ASN 53
0.0036
VAL 54
0.0048
GLU 55
0.0048
SER 56
0.0063
GLY 57
0.0074
VAL 58
0.0066
PRO 59
0.0072
ALA 60
0.0069
ARG 61
0.0072
PHE 62
0.0064
SER 63
0.0057
GLY 64
0.0045
SER 65
0.0035
GLY 66
0.0024
SER 67
0.0006
GLY 68
0.0022
THR 69
0.0034
ASP 70
0.0036
PHE 71
0.0035
SER 72
0.0051
LEU 73
0.0060
ASN 74
0.0067
ILE 75
0.0072
HIS 76
0.0076
PRO 77
0.0078
VAL 78
0.0075
GLU 79
0.0078
GLU 80
0.0081
ASP 81
0.0078
ASP 82
0.0072
ILE 83
0.0075
ALA 84
0.0071
MET 85
0.0073
TYR 86
0.0062
PHE 87
0.0053
CYS 88
0.0047
GLN 89
0.0035
GLN 90
0.0028
SER 91
0.0031
ARG 92
0.0046
LYS 93
0.0063
ILE 94
0.0069
PRO 95
0.0071
TYR 96
0.0054
THR 97
0.0053
PHE 98
0.0053
GLY 99
0.0062
GLY 100
0.0062
GLY 101
0.0061
THR 102
0.0072
LYS 103
0.0072
LEU 104
0.0062
GLU 105
0.0046
ILE 106
0.0041
LYS 107
0.0036
ARG 108
0.0026
ALA 109
0.0062
ASP 110
0.0082
ALA 111
0.0088
ALA 112
0.0095
PRO 113
0.0081
THR 114
0.0075
VAL 115
0.0059
SER 116
0.0045
ILE 117
0.0025
PHE 118
0.0021
PRO 119
0.0019
PRO 120
0.0020
SER 121
0.0021
SER 122
0.0038
GLU 123
0.0028
GLN 124
0.0039
LEU 125
0.0061
THR 126
0.0071
SER 127
0.0078
GLY 128
0.0098
GLY 129
0.0079
ALA 130
0.0055
SER 131
0.0039
VAL 132
0.0022
VAL 133
0.0026
CYS 134
0.0035
PHE 135
0.0051
LEU 136
0.0068
ASN 137
0.0070
ASN 138
0.0075
PHE 139
0.0079
TYR 140
0.0073
PRO 141
0.0075
LYS 142
0.0079
ASP 143
0.0084
ILE 144
0.0086
ASN 145
0.0084
VAL 146
0.0061
LYS 147
0.0047
TRP 148
0.0041
LYS 149
0.0035
ILE 150
0.0058
ASP 151
0.0075
GLY 152
0.0058
SER 153
0.0064
GLU 154
0.0061
ARG 155
0.0078
GLN 156
0.0097
ASN 157
0.0103
GLY 158
0.0087
VAL 159
0.0072
LEU 160
0.0063
ASN 161
0.0067
SER 162
0.0074
TRP 163
0.0068
THR 164
0.0070
ASP 165
0.0079
GLN 166
0.0059
ASP 167
0.0063
SER 168
0.0059
LYS 169
0.0060
ASP 170
0.0057
SER 171
0.0053
THR 172
0.0064
TYR 173
0.0069
SER 174
0.0076
MET 175
0.0071
SER 176
0.0056
SER 177
0.0049
THR 178
0.0048
LEU 179
0.0050
THR 180
0.0062
LEU 181
0.0089
THR 182
0.0110
LYS 183
0.0103
ASP 184
0.0134
GLU 185
0.0123
TYR 186
0.0094
GLU 187
0.0118
ARG 188
0.0135
HIS 189
0.0109
ASN 190
0.0095
SER 191
0.0068
TYR 192
0.0040
THR 193
0.0017
CYS 194
0.0023
GLU 195
0.0044
ALA 196
0.0067
THR 197
0.0087
HIS 198
0.0096
LYS 199
0.0111
THR 200
0.0113
SER 201
0.0123
THR 202
0.0137
SER 203
0.0117
PRO 204
0.0086
ILE 205
0.0072
VAL 206
0.0050
LYS 207
0.0043
SER 208
0.0033
PHE 209
0.0054
ASN 210
0.0080
ARG 211
0.0092
GLY 212
0.0111
GLU 213
0.0104
ASP 1
0.0073
VAL 2
0.0052
GLN 3
0.0048
LEU 4
0.0036
VAL 5
0.0049
GLU 6
0.0051
SER 7
0.0056
GLY 8
0.0061
GLY 9
0.0066
GLY 10
0.0066
LEU 11
0.0061
VAL 12
0.0059
GLN 13
0.0059
PRO 14
0.0060
GLY 15
0.0057
GLY 16
0.0068
SER 17
0.0066
ARG 18
0.0065
LYS 19
0.0061
LEU 20
0.0056
SER 21
0.0048
CYS 22
0.0039
ALA 23
0.0035
ALA 24
0.0028
SER 25
0.0042
GLY 26
0.0050
PHE 27
0.0043
THR 28
0.0042
PHE 29
0.0023
SER 30
0.0032
SER 31
0.0040
PHE 32
0.0025
GLY 33
0.0025
MET 34
0.0021
HIS 35
0.0033
TRP 36
0.0046
VAL 37
0.0054
ARG 38
0.0065
GLN 39
0.0073
ALA 40
0.0073
PRO 41
0.0057
GLU 42
0.0054
LYS 43
0.0068
GLY 44
0.0066
LEU 45
0.0064
GLU 46
0.0069
TRP 47
0.0058
VAL 48
0.0062
ALA 49
0.0057
TYR 50
0.0044
ILE 51
0.0041
SER 52
0.0042
SER 52
0.0034
ASP 53
0.0050
SER 54
0.0052
SER 55
0.0064
ASN 56
0.0063
ILE 57
0.0061
TYR 58
0.0064
TYR 59
0.0071
ALA 60
0.0078
ASP 61
0.0093
THR 62
0.0095
VAL 63
0.0083
LYS 64
0.0080
GLY 65
0.0081
ARG 66
0.0074
PHE 67
0.0069
THR 68
0.0059
ILE 69
0.0049
SER 70
0.0042
ARG 71
0.0027
ASP 72
0.0019
ASN 73
0.0018
PRO 74
0.0017
LYS 75
0.0017
ASN 76
0.0015
THR 77
0.0022
LEU 78
0.0029
PHE 79
0.0044
LEU 80
0.0053
GLN 81
0.0058
MET 82
0.0064
THR 82
0.0067
SER 82
0.0073
LEU 82
0.0074
ARG 83
0.0081
SER 84
0.0085
GLU 85
0.0088
ASP 86
0.0079
THR 87
0.0080
ALA 88
0.0079
MET 89
0.0070
TYR 90
0.0061
TYR 91
0.0051
CYS 92
0.0038
ALA 93
0.0027
ARG 94
0.0011
SER 95
0.0011
ASN 96
0.0021
TYR 97
0.0036
VAL 98
0.0042
GLY 99
0.0055
TYR 100
0.0057
HIS 100
0.0052
VAL 100
0.0050
ARG 100
0.0036
TRP 100
0.0023
TYR 100
0.0008
PHE 100
0.0015
ASP 101
0.0021
VAL 102
0.0031
TRP 103
0.0037
GLY 104
0.0044
ALA 105
0.0059
GLY 106
0.0054
THR 107
0.0061
THR 108
0.0068
VAL 109
0.0068
THR 110
0.0067
VAL 111
0.0066
SER 112
0.0051
SER 113
0.0036
ALA 114
0.0056
LYS 115
0.0075
THR 116
0.0072
THR 117
0.0065
PRO 118
0.0054
PRO 119
0.0046
SER 120
0.0037
VAL 121
0.0023
TYR 122
0.0011
PRO 123
0.0019
LEU 124
0.0026
ALA 125
0.0031
PRO 126
0.0026
GLY 127
0.0039
SER 128
0.0115
ALA 129
0.0152
ALA 130
0.0078
GLN 131
0.0033
THR 132
0.0024
ASN 133
0.0044
SER 134
0.0063
MET 135
0.0064
VAL 136
0.0050
THR 137
0.0047
LEU 138
0.0043
GLY 139
0.0039
CYS 140
0.0031
LEU 141
0.0031
VAL 142
0.0039
LYS 143
0.0047
GLY 144
0.0061
TYR 145
0.0059
PHE 146
0.0064
PRO 147
0.0065
GLU 148
0.0070
PRO 149
0.0064
VAL 150
0.0053
THR 151
0.0062
VAL 152
0.0055
THR 153
0.0064
TRP 154
0.0068
ASN 155
0.0075
SER 156
0.0079
GLY 157
0.0093
SER 158
0.0101
LEU 159
0.0091
SER 160
0.0097
SER 161
0.0084
GLY 162
0.0074
VAL 163
0.0072
HIS 164
0.0069
THR 165
0.0063
PHE 166
0.0064
PRO 167
0.0072
ALA 168
0.0067
VAL 169
0.0073
LEU 170
0.0077
GLN 171
0.0077
SER 172
0.0081
ASP 173
0.0076
LEU 174
0.0070
TYR 175
0.0065
THR 176
0.0056
LEU 177
0.0053
SER 178
0.0046
SER 179
0.0050
SER 180
0.0051
VAL 181
0.0061
THR 182
0.0066
VAL 183
0.0073
PRO 184
0.0078
SER 185
0.0064
SER 186
0.0082
THR 187
0.0080
TRP 188
0.0064
PRO 189
0.0062
SER 190
0.0086
GLU 191
0.0090
THR 192
0.0080
VAL 193
0.0066
THR 194
0.0055
CYS 195
0.0048
ASN 196
0.0039
VAL 197
0.0034
ALA 198
0.0043
HIS 199
0.0047
PRO 200
0.0056
ALA 201
0.0069
SER 202
0.0062
SER 203
0.0051
THR 204
0.0037
LYS 205
0.0022
VAL 206
0.0012
ASP 207
0.0028
LYS 208
0.0032
LYS 209
0.0047
ILE 210
0.0046
VAL 211
0.0062
PRO 212
0.0033
ARG 213
0.0063
ASP 214
0.1335
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: december 26th, 2025.