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 = 0.1041
ASP 1
0.0100
ILE 2
0.0097
GLN 3
0.0092
LEU 4
0.0074
THR 5
0.0070
GLN 6
0.0047
SER 7
0.0026
PRO 8
0.0016
ALA 9
0.0050
SER 10
0.0087
LEU 11
0.0082
ALA 12
0.0080
VAL 13
0.0141
SER 14
0.0189
LEU 15
0.0179
GLY 16
0.0189
GLN 17
0.0183
ARG 18
0.0143
VAL 19
0.0051
THR 20
0.0062
ILE 21
0.0051
SER 22
0.0064
CYS 23
0.0058
ARG 24
0.0101
ALA 25
0.0119
SER 26
0.0151
GLU 27
0.0148
SER 27
0.0125
VAL 27
0.0103
GLU 27
0.0092
TYR 27
0.0099
TYR 28
0.0221
GLY 29
0.0110
SER 30
0.0056
SER 31
0.0047
LEU 32
0.0056
MET 33
0.0040
GLN 34
0.0023
TRP 35
0.0023
TYR 36
0.0029
GLN 37
0.0024
GLN 38
0.0025
LYS 39
0.0027
PRO 40
0.0037
GLY 41
0.0036
GLN 42
0.0031
PRO 43
0.0038
PRO 44
0.0034
LYS 45
0.0027
LEU 46
0.0041
LEU 47
0.0038
ILE 48
0.0032
TYR 49
0.0018
ALA 50
0.0016
ALA 51
0.0027
SER 52
0.0060
ASN 53
0.0055
VAL 54
0.0068
GLU 55
0.0059
SER 56
0.0100
GLY 57
0.0127
VAL 58
0.0098
PRO 59
0.0121
ALA 60
0.0133
ARG 61
0.0064
PHE 62
0.0068
SER 63
0.0101
GLY 64
0.0069
SER 65
0.0079
GLY 66
0.0085
SER 67
0.0077
GLY 68
0.0113
THR 69
0.0122
ASP 70
0.0107
PHE 71
0.0069
SER 72
0.0073
LEU 73
0.0065
ASN 74
0.0068
ILE 75
0.0048
HIS 76
0.0071
PRO 77
0.0043
VAL 78
0.0059
GLU 79
0.0110
GLU 80
0.0149
ASP 81
0.0112
ASP 82
0.0022
ILE 83
0.0033
ALA 84
0.0024
MET 85
0.0036
TYR 86
0.0027
PHE 87
0.0032
CYS 88
0.0033
GLN 89
0.0040
GLN 90
0.0047
SER 91
0.0061
ARG 92
0.0088
LYS 93
0.0095
ILE 94
0.0037
PRO 95
0.0035
TYR 96
0.0039
THR 97
0.0053
PHE 98
0.0044
GLY 99
0.0040
GLY 100
0.0049
GLY 101
0.0040
THR 102
0.0031
LYS 103
0.0058
LEU 104
0.0049
GLU 105
0.0051
ILE 106
0.0051
LYS 107
0.0074
ARG 108
0.0053
ALA 109
0.0065
ASP 110
0.0069
ALA 111
0.0073
ALA 112
0.0072
PRO 113
0.0054
THR 114
0.0046
VAL 115
0.0041
SER 116
0.0056
ILE 117
0.0055
PHE 118
0.0085
PRO 119
0.0073
PRO 120
0.0047
SER 121
0.0191
SER 122
0.0405
GLU 123
0.0363
GLN 124
0.0432
LEU 125
0.0495
THR 126
0.0790
SER 127
0.0868
GLY 128
0.0669
GLY 129
0.0408
ALA 130
0.0110
SER 131
0.0082
VAL 132
0.0045
VAL 133
0.0054
CYS 134
0.0045
PHE 135
0.0051
LEU 136
0.0040
ASN 137
0.0049
ASN 138
0.0057
PHE 139
0.0065
TYR 140
0.0070
PRO 141
0.0078
LYS 142
0.0084
ASP 143
0.0085
ILE 144
0.0068
ASN 145
0.0016
VAL 146
0.0022
LYS 147
0.0029
TRP 148
0.0064
LYS 149
0.0074
ILE 150
0.0063
ASP 151
0.0135
GLY 152
0.0179
SER 153
0.0152
GLU 154
0.0069
ARG 155
0.0073
GLN 156
0.0091
ASN 157
0.0068
GLY 158
0.0068
VAL 159
0.0080
LEU 160
0.0041
ASN 161
0.0025
SER 162
0.0050
TRP 163
0.0076
THR 164
0.0088
ASP 165
0.0103
GLN 166
0.0110
ASP 167
0.0094
SER 168
0.0116
LYS 169
0.0172
ASP 170
0.0075
SER 171
0.0033
THR 172
0.0062
TYR 173
0.0072
SER 174
0.0067
MET 175
0.0053
SER 176
0.0047
SER 177
0.0036
THR 178
0.0061
LEU 179
0.0069
THR 180
0.0090
LEU 181
0.0152
THR 182
0.0177
LYS 183
0.0209
ASP 184
0.0189
GLU 185
0.0146
TYR 186
0.0121
GLU 187
0.0271
ARG 188
0.0332
HIS 189
0.0248
ASN 190
0.0056
SER 191
0.0099
TYR 192
0.0052
THR 193
0.0076
CYS 194
0.0050
GLU 195
0.0039
ALA 196
0.0010
THR 197
0.0033
HIS 198
0.0057
LYS 199
0.0076
THR 200
0.0104
SER 201
0.0111
THR 202
0.0176
SER 203
0.0139
PRO 204
0.0055
ILE 205
0.0040
VAL 206
0.0044
LYS 207
0.0044
SER 208
0.0136
PHE 209
0.0169
ASN 210
0.0248
ARG 211
0.0324
GLY 212
0.0583
GLU 213
0.0886
ASP 1
0.0412
VAL 2
0.0233
GLN 3
0.0162
LEU 4
0.0057
VAL 5
0.0062
GLU 6
0.0049
SER 7
0.0033
GLY 8
0.0066
GLY 9
0.0060
GLY 10
0.0108
LEU 11
0.0109
VAL 12
0.0109
GLN 13
0.0126
PRO 14
0.0100
GLY 15
0.0096
GLY 16
0.0113
SER 17
0.0110
ARG 18
0.0107
LYS 19
0.0067
LEU 20
0.0040
SER 21
0.0031
CYS 22
0.0051
ALA 23
0.0078
ALA 24
0.0081
SER 25
0.0140
GLY 26
0.0147
PHE 27
0.0108
THR 28
0.0120
PHE 29
0.0074
SER 30
0.0112
SER 31
0.0128
PHE 32
0.0090
GLY 33
0.0075
MET 34
0.0023
HIS 35
0.0018
TRP 36
0.0023
VAL 37
0.0022
ARG 38
0.0020
GLN 39
0.0028
ALA 40
0.0027
PRO 41
0.0041
GLU 42
0.0052
LYS 43
0.0031
GLY 44
0.0022
LEU 45
0.0033
GLU 46
0.0034
TRP 47
0.0028
VAL 48
0.0028
ALA 49
0.0043
TYR 50
0.0035
ILE 51
0.0056
SER 52
0.0104
SER 52
0.0124
ASP 53
0.0168
SER 54
0.0153
SER 55
0.0150
ASN 56
0.0102
ILE 57
0.0094
TYR 58
0.0057
TYR 59
0.0063
ALA 60
0.0063
ASP 61
0.0103
THR 62
0.0081
VAL 63
0.0075
LYS 64
0.0113
GLY 65
0.0124
ARG 66
0.0099
PHE 67
0.0074
THR 68
0.0075
ILE 69
0.0054
SER 70
0.0040
ARG 71
0.0047
ASP 72
0.0085
ASN 73
0.0089
PRO 74
0.0113
LYS 75
0.0117
ASN 76
0.0050
THR 77
0.0060
LEU 78
0.0046
PHE 79
0.0047
LEU 80
0.0050
GLN 81
0.0070
MET 82
0.0085
THR 82
0.0091
SER 82
0.0074
LEU 82
0.0058
ARG 83
0.0041
SER 84
0.0055
GLU 85
0.0040
ASP 86
0.0022
THR 87
0.0040
ALA 88
0.0023
MET 89
0.0018
TYR 90
0.0002
TYR 91
0.0019
CYS 92
0.0019
ALA 93
0.0024
ARG 94
0.0005
SER 95
0.0009
ASN 96
0.0008
TYR 97
0.0059
VAL 98
0.0067
GLY 99
0.0089
TYR 100
0.0093
HIS 100
0.0090
VAL 100
0.0084
ARG 100
0.0069
TRP 100
0.0055
TYR 100
0.0034
PHE 100
0.0026
ASP 101
0.0041
VAL 102
0.0050
TRP 103
0.0029
GLY 104
0.0026
ALA 105
0.0023
GLY 106
0.0011
THR 107
0.0026
THR 108
0.0046
VAL 109
0.0073
THR 110
0.0086
VAL 111
0.0093
SER 112
0.0131
SER 113
0.0123
ALA 114
0.0116
LYS 115
0.0148
THR 116
0.0098
THR 117
0.0088
PRO 118
0.0086
PRO 119
0.0079
SER 120
0.0082
VAL 121
0.0096
TYR 122
0.0050
PRO 123
0.0097
LEU 124
0.0096
ALA 125
0.0113
PRO 126
0.0122
GLY 127
0.0276
SER 128
0.0375
ALA 129
0.0467
ALA 130
0.0354
GLN 131
0.0210
THR 132
0.0219
ASN 133
0.0119
SER 134
0.0126
MET 135
0.0161
VAL 136
0.0063
THR 137
0.0089
LEU 138
0.0088
GLY 139
0.0090
CYS 140
0.0052
LEU 141
0.0033
VAL 142
0.0051
LYS 143
0.0049
GLY 144
0.0055
TYR 145
0.0072
PHE 146
0.0074
PRO 147
0.0071
GLU 148
0.0057
PRO 149
0.0044
VAL 150
0.0039
THR 151
0.0032
VAL 152
0.0034
THR 153
0.0027
TRP 154
0.0037
ASN 155
0.0069
SER 156
0.0078
GLY 157
0.0099
SER 158
0.0115
LEU 159
0.0089
SER 160
0.0092
SER 161
0.0068
GLY 162
0.0047
VAL 163
0.0044
HIS 164
0.0046
THR 165
0.0053
PHE 166
0.0060
PRO 167
0.0055
ALA 168
0.0046
VAL 169
0.0058
LEU 170
0.0094
GLN 171
0.0116
SER 172
0.0197
ASP 173
0.0163
LEU 174
0.0114
TYR 175
0.0059
THR 176
0.0050
LEU 177
0.0037
SER 178
0.0047
SER 179
0.0050
SER 180
0.0055
VAL 181
0.0078
THR 182
0.0097
VAL 183
0.0090
PRO 184
0.0194
SER 185
0.0115
SER 186
0.0252
THR 187
0.0219
TRP 188
0.0105
PRO 189
0.0190
SER 190
0.0407
GLU 191
0.0327
THR 192
0.0155
VAL 193
0.0028
THR 194
0.0033
CYS 195
0.0039
ASN 196
0.0047
VAL 197
0.0056
ALA 198
0.0060
HIS 199
0.0054
PRO 200
0.0057
ALA 201
0.0044
SER 202
0.0049
SER 203
0.0067
THR 204
0.0089
LYS 205
0.0075
VAL 206
0.0077
ASP 207
0.0068
LYS 208
0.0051
LYS 209
0.0056
ILE 210
0.0079
VAL 211
0.0159
PRO 212
0.0167
ARG 213
0.0151
ASP 214
0.1041
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.