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 = 0.1321
HIS 0
0.0238
MET 1
0.0217
THR 2
0.0123
GLU 3
0.0111
TYR 4
0.0052
LYS 5
0.0041
LEU 6
0.0027
VAL 7
0.0032
VAL 8
0.0062
VAL 9
0.0053
GLY 10
0.0086
ALA 11
0.0091
ALA 12
0.0109
GLY 13
0.0105
VAL 14
0.0100
GLY 15
0.0102
LYS 16
0.0108
SER 17
0.0100
ALA 18
0.0126
LEU 19
0.0116
THR 20
0.0119
ILE 21
0.0081
GLN 22
0.0143
LEU 23
0.0163
ILE 24
0.0139
GLN 25
0.0158
ASN 26
0.0214
HIS 27
0.0143
PHE 28
0.0094
VAL 29
0.0067
ASP 30
0.0201
GLU 31
0.0127
TYR 32
0.0081
ASP 33
0.0180
PRO 34
0.0182
GLU 37
0.0198
ASP 38
0.0156
SER 39
0.0053
TYR 40
0.0051
ARG 41
0.0103
LYS 42
0.0156
GLN 43
0.0182
VAL 44
0.0156
VAL 45
0.0053
ILE 46
0.0040
ASP 47
0.0084
GLY 48
0.0104
GLU 49
0.0033
THR 50
0.0105
CYS 51
0.0133
LEU 52
0.0138
LEU 53
0.0098
ASP 54
0.0068
ILE 55
0.0056
LEU 56
0.0068
ASP 57
0.0121
THR 58
0.0123
ALA 59
0.0163
ASP 69
0.0177
GLN 70
0.0220
TYR 71
0.0085
MET 72
0.0085
ARG 73
0.0161
THR 74
0.0108
GLY 75
0.0027
GLU 76
0.0011
GLY 77
0.0027
PHE 78
0.0019
LEU 79
0.0017
CYS 80
0.0022
VAL 81
0.0063
PHE 82
0.0053
ALA 83
0.0079
ILE 84
0.0052
ASN 85
0.0128
ASN 86
0.0125
THR 87
0.0155
LYS 88
0.0236
SER 89
0.0073
PHE 90
0.0020
GLU 91
0.0104
ASP 92
0.0046
ILE 93
0.0037
HIS 94
0.0061
HIS 95
0.0071
HIS 95
0.0071
TYR 96
0.0045
ARG 97
0.0071
ARG 97
0.0071
GLU 98
0.0086
GLN 99
0.0079
ILE 100
0.0080
LYS 101
0.0090
ARG 102
0.0119
VAL 103
0.0084
LYS 104
0.0033
ASP 105
0.0305
SER 106
0.0149
GLU 107
0.0136
ASP 108
0.0123
VAL 109
0.0046
PRO 110
0.0049
MET 111
0.0040
VAL 112
0.0034
LEU 113
0.0059
VAL 114
0.0047
GLY 115
0.0069
ASN 116
0.0077
LYS 117
0.0096
SER 118
0.0067
ASP 119
0.0150
LEU 120
0.0153
PRO 121
0.0216
SER 122
0.0245
SER 122
0.0245
ARG 123
0.0121
THR 124
0.0136
VAL 125
0.0014
ASP 126
0.0053
THR 127
0.0143
LYS 128
0.0127
GLN 129
0.0060
ALA 130
0.0091
GLN 131
0.0102
GLN 131
0.0102
ASP 132
0.0117
LEU 133
0.0084
ALA 134
0.0060
ARG 135
0.0085
SER 136
0.0113
TYR 137
0.0085
GLY 138
0.0107
ILE 139
0.0066
PRO 140
0.0066
PHE 141
0.0074
ILE 142
0.0074
GLU 143
0.0093
THR 144
0.0093
SER 145
0.0083
ALA 146
0.0118
LYS 147
0.0120
THR 148
0.0099
ARG 149
0.0127
GLN 150
0.0116
GLY 151
0.0083
VAL 152
0.0120
ASP 153
0.0086
ASP 154
0.0075
ALA 155
0.0067
PHE 156
0.0067
TYR 157
0.0045
THR 158
0.0030
LEU 159
0.0023
VAL 160
0.0026
ARG 161
0.0050
GLU 162
0.0054
ILE 163
0.0024
ARG 164
0.0023
LYS 165
0.0082
HIS 166
0.0083
HIS 166
0.0080
LYS 167
0.0099
GLU 168
0.0147
LYS 169
0.0085
HIS 0
0.0336
MET 1
0.0356
THR 2
0.0251
GLU 3
0.0248
TYR 4
0.0128
LYS 5
0.0133
LEU 6
0.0083
VAL 7
0.0062
VAL 8
0.0017
VAL 9
0.0011
GLY 10
0.0082
ALA 11
0.0137
ALA 12
0.0138
GLY 13
0.0137
VAL 14
0.0101
GLY 15
0.0134
LYS 16
0.0106
SER 17
0.0160
ALA 18
0.0183
LEU 19
0.0105
THR 20
0.0088
ILE 21
0.0100
GLN 22
0.0174
LEU 23
0.0189
ILE 24
0.0179
GLN 25
0.0346
ASN 26
0.0401
HIS 27
0.0377
PHE 28
0.0273
VAL 29
0.0187
ASP 30
0.0266
GLU 31
0.0310
TYR 32
0.0533
ASP 33
0.0167
PRO 34
0.1321
GLU 37
0.0510
ASP 38
0.0611
SER 39
0.0103
TYR 40
0.0032
ARG 41
0.0107
LYS 42
0.0147
GLN 43
0.0263
VAL 44
0.0160
VAL 45
0.0124
ILE 46
0.0059
ASP 47
0.0112
GLY 48
0.0172
GLU 49
0.0185
THR 50
0.0260
CYS 51
0.0195
LEU 52
0.0204
LEU 53
0.0131
ASP 54
0.0121
ILE 55
0.0054
LEU 56
0.0044
ASP 57
0.0145
THR 58
0.0116
ALA 59
0.0288
ASP 69
0.0269
GLN 70
0.0383
TYR 71
0.0130
MET 72
0.0119
ARG 73
0.0260
THR 74
0.0127
GLY 75
0.0073
GLU 76
0.0091
GLY 77
0.0093
PHE 78
0.0068
LEU 79
0.0087
CYS 80
0.0064
VAL 81
0.0035
PHE 82
0.0050
ALA 83
0.0079
ILE 84
0.0079
ASN 85
0.0143
ASN 86
0.0082
THR 87
0.0099
LYS 88
0.0203
SER 89
0.0087
PHE 90
0.0037
GLU 91
0.0188
ASP 92
0.0168
ILE 93
0.0077
HIS 94
0.0198
HIS 95
0.0208
TYR 96
0.0107
ARG 97
0.0200
ARG 97
0.0200
GLU 98
0.0238
GLN 99
0.0175
ILE 100
0.0180
LYS 101
0.0177
ARG 102
0.0191
VAL 103
0.0151
LYS 104
0.0067
ASP 105
0.0637
SER 106
0.0240
GLU 107
0.0215
ASP 108
0.0186
VAL 109
0.0106
PRO 110
0.0138
MET 111
0.0162
VAL 112
0.0141
LEU 113
0.0060
VAL 114
0.0050
GLY 115
0.0047
ASN 116
0.0064
LYS 117
0.0105
SER 118
0.0101
ASP 119
0.0281
LEU 120
0.0266
PRO 121
0.0522
SER 122
0.0452
SER 122
0.0455
ARG 123
0.0199
THR 124
0.0269
VAL 125
0.0137
ASP 126
0.0151
THR 127
0.0131
LYS 128
0.0181
GLN 129
0.0130
ALA 130
0.0049
GLN 131
0.0045
GLN 131
0.0045
ASP 132
0.0091
LEU 133
0.0076
ALA 134
0.0087
ARG 135
0.0104
SER 136
0.0180
TYR 137
0.0219
GLY 138
0.0234
ILE 139
0.0171
PRO 140
0.0161
PHE 141
0.0071
ILE 142
0.0095
GLU 143
0.0071
THR 144
0.0066
SER 145
0.0099
ALA 146
0.0149
LYS 147
0.0196
THR 148
0.0124
ARG 149
0.0139
GLN 150
0.0176
GLY 151
0.0149
VAL 152
0.0147
ASP 153
0.0177
ASP 154
0.0150
ALA 155
0.0148
PHE 156
0.0140
TYR 157
0.0127
THR 158
0.0118
LEU 159
0.0127
VAL 160
0.0100
ARG 161
0.0092
GLU 162
0.0131
ILE 163
0.0137
ARG 164
0.0097
LYS 165
0.0141
HIS 166
0.0177
HIS 166
0.0178
LYS 167
0.0232
GLU 168
0.0225
LYS 169
0.0225
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.