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 = 0.0631
HIS 0
0.0146
MET 1
0.0289
THR 2
0.0261
GLU 3
0.0191
TYR 4
0.0119
LYS 5
0.0112
LEU 6
0.0070
VAL 7
0.0091
VAL 8
0.0122
VAL 9
0.0104
GLY 10
0.0118
ALA 11
0.0127
ALA 12
0.0210
GLY 13
0.0216
VAL 14
0.0183
GLY 15
0.0168
LYS 16
0.0142
SER 17
0.0163
ALA 18
0.0223
LEU 19
0.0182
THR 20
0.0176
ILE 21
0.0143
GLN 22
0.0154
LEU 23
0.0196
ILE 24
0.0183
GLN 25
0.0142
ASN 26
0.0173
HIS 27
0.0032
PHE 28
0.0134
VAL 29
0.0173
ASP 30
0.0582
GLU 31
0.0269
TYR 32
0.0111
ASP 33
0.0130
PRO 34
0.0490
GLU 37
0.0440
ASP 38
0.0579
SER 39
0.0180
TYR 40
0.0108
ARG 41
0.0170
LYS 42
0.0196
GLN 43
0.0071
VAL 44
0.0171
VAL 45
0.0188
ILE 46
0.0137
ASP 47
0.0035
GLY 48
0.0083
GLU 49
0.0235
THR 50
0.0214
CYS 51
0.0181
LEU 52
0.0083
LEU 53
0.0019
ASP 54
0.0072
ILE 55
0.0039
LEU 56
0.0031
ASP 57
0.0149
THR 58
0.0141
ALA 59
0.0340
ASP 69
0.0075
GLN 70
0.0207
TYR 71
0.0117
MET 72
0.0086
ARG 73
0.0119
THR 74
0.0089
GLY 75
0.0108
GLU 76
0.0089
GLY 77
0.0075
PHE 78
0.0067
LEU 79
0.0059
CYS 80
0.0068
VAL 81
0.0124
PHE 82
0.0149
ALA 83
0.0220
ILE 84
0.0208
ASN 85
0.0148
ASN 86
0.0117
THR 87
0.0091
LYS 88
0.0059
SER 89
0.0093
PHE 90
0.0145
GLU 91
0.0162
ASP 92
0.0076
ILE 93
0.0063
HIS 94
0.0092
HIS 95
0.0154
HIS 95
0.0154
TYR 96
0.0163
ARG 97
0.0107
ARG 97
0.0107
GLU 98
0.0106
GLN 99
0.0122
ILE 100
0.0111
LYS 101
0.0078
ARG 102
0.0084
VAL 103
0.0086
LYS 104
0.0045
ASP 105
0.0131
SER 106
0.0067
GLU 107
0.0109
ASP 108
0.0108
VAL 109
0.0061
PRO 110
0.0055
MET 111
0.0018
VAL 112
0.0062
LEU 113
0.0140
VAL 114
0.0165
GLY 115
0.0161
ASN 116
0.0179
LYS 117
0.0233
SER 118
0.0237
ASP 119
0.0340
LEU 120
0.0293
PRO 121
0.0452
SER 122
0.0433
SER 122
0.0431
ARG 123
0.0068
THR 124
0.0156
VAL 125
0.0219
ASP 126
0.0351
THR 127
0.0276
LYS 128
0.0284
GLN 129
0.0279
ALA 130
0.0232
GLN 131
0.0139
GLN 131
0.0140
ASP 132
0.0182
LEU 133
0.0224
ALA 134
0.0155
ARG 135
0.0115
SER 136
0.0234
TYR 137
0.0139
GLY 138
0.0104
ILE 139
0.0074
PRO 140
0.0080
PHE 141
0.0141
ILE 142
0.0145
GLU 143
0.0137
THR 144
0.0143
SER 145
0.0066
ALA 146
0.0119
LYS 147
0.0104
THR 148
0.0106
ARG 149
0.0099
GLN 150
0.0079
GLY 151
0.0108
VAL 152
0.0147
ASP 153
0.0118
ASP 154
0.0098
ALA 155
0.0105
PHE 156
0.0099
TYR 157
0.0062
THR 158
0.0049
LEU 159
0.0032
VAL 160
0.0064
ARG 161
0.0025
GLU 162
0.0018
ILE 163
0.0054
ARG 164
0.0041
LYS 165
0.0036
HIS 166
0.0039
HIS 166
0.0038
LYS 167
0.0034
GLU 168
0.0073
LYS 169
0.0111
HIS 0
0.0299
MET 1
0.0440
THR 2
0.0381
GLU 3
0.0308
TYR 4
0.0182
LYS 5
0.0178
LEU 6
0.0057
VAL 7
0.0045
VAL 8
0.0077
VAL 9
0.0068
GLY 10
0.0100
ALA 11
0.0090
ALA 12
0.0156
GLY 13
0.0152
VAL 14
0.0104
GLY 15
0.0121
LYS 16
0.0105
SER 17
0.0129
ALA 18
0.0185
LEU 19
0.0134
THR 20
0.0157
ILE 21
0.0128
GLN 22
0.0113
LEU 23
0.0171
ILE 24
0.0215
GLN 25
0.0127
ASN 26
0.0095
HIS 27
0.0088
PHE 28
0.0126
VAL 29
0.0123
ASP 30
0.0466
GLU 31
0.0182
TYR 32
0.0157
ASP 33
0.0066
PRO 34
0.0154
GLU 37
0.0387
ASP 38
0.0631
SER 39
0.0094
TYR 40
0.0159
ARG 41
0.0332
LYS 42
0.0314
GLN 43
0.0215
VAL 44
0.0334
VAL 45
0.0321
ILE 46
0.0265
ASP 47
0.0026
GLY 48
0.0104
GLU 49
0.0391
THR 50
0.0319
CYS 51
0.0224
LEU 52
0.0064
LEU 53
0.0032
ASP 54
0.0150
ILE 55
0.0062
LEU 56
0.0045
ASP 57
0.0107
THR 58
0.0080
ALA 59
0.0130
ASP 69
0.0057
GLN 70
0.0137
TYR 71
0.0102
MET 72
0.0075
ARG 73
0.0053
THR 74
0.0153
GLY 75
0.0107
GLU 76
0.0130
GLY 77
0.0069
PHE 78
0.0063
LEU 79
0.0028
CYS 80
0.0044
VAL 81
0.0056
PHE 82
0.0052
ALA 83
0.0076
ILE 84
0.0074
ASN 85
0.0097
ASN 86
0.0066
THR 87
0.0088
LYS 88
0.0126
SER 89
0.0060
PHE 90
0.0063
GLU 91
0.0085
ASP 92
0.0081
ILE 93
0.0071
HIS 94
0.0057
HIS 95
0.0102
TYR 96
0.0130
ARG 97
0.0126
ARG 97
0.0126
GLU 98
0.0127
GLN 99
0.0155
ILE 100
0.0134
LYS 101
0.0120
ARG 102
0.0153
VAL 103
0.0132
LYS 104
0.0119
ASP 105
0.0138
SER 106
0.0105
GLU 107
0.0098
ASP 108
0.0126
VAL 109
0.0019
PRO 110
0.0071
MET 111
0.0037
VAL 112
0.0047
LEU 113
0.0051
VAL 114
0.0061
GLY 115
0.0049
ASN 116
0.0083
LYS 117
0.0136
SER 118
0.0144
ASP 119
0.0252
LEU 120
0.0198
PRO 121
0.0071
SER 122
0.0234
SER 122
0.0233
ARG 123
0.0095
THR 124
0.0118
VAL 125
0.0130
ASP 126
0.0199
THR 127
0.0105
LYS 128
0.0098
GLN 129
0.0121
ALA 130
0.0101
GLN 131
0.0068
GLN 131
0.0068
ASP 132
0.0100
LEU 133
0.0098
ALA 134
0.0084
ARG 135
0.0073
SER 136
0.0101
TYR 137
0.0077
GLY 138
0.0085
ILE 139
0.0054
PRO 140
0.0055
PHE 141
0.0073
ILE 142
0.0072
GLU 143
0.0052
THR 144
0.0064
SER 145
0.0088
ALA 146
0.0117
LYS 147
0.0156
THR 148
0.0115
ARG 149
0.0058
GLN 150
0.0060
GLY 151
0.0077
VAL 152
0.0082
ASP 153
0.0099
ASP 154
0.0115
ALA 155
0.0102
PHE 156
0.0077
TYR 157
0.0115
THR 158
0.0122
LEU 159
0.0103
VAL 160
0.0140
ARG 161
0.0066
GLU 162
0.0080
ILE 163
0.0142
ARG 164
0.0111
LYS 165
0.0059
HIS 166
0.0112
HIS 166
0.0112
LYS 167
0.0154
GLU 168
0.0117
LYS 169
0.0209
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.