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 = 0.0912
HIS 0
0.0112
MET 1
0.0149
THR 2
0.0055
GLU 3
0.0044
TYR 4
0.0036
LYS 5
0.0037
LEU 6
0.0023
VAL 7
0.0023
VAL 8
0.0041
VAL 9
0.0042
GLY 10
0.0064
ALA 11
0.0071
ALA 12
0.0121
GLY 13
0.0124
VAL 14
0.0091
GLY 15
0.0094
LYS 16
0.0054
SER 17
0.0058
ALA 18
0.0043
LEU 19
0.0033
THR 20
0.0054
ILE 21
0.0053
GLN 22
0.0080
LEU 23
0.0067
ILE 24
0.0080
GLN 25
0.0126
ASN 26
0.0115
HIS 27
0.0114
PHE 28
0.0126
VAL 29
0.0092
ASP 30
0.0179
GLU 31
0.0474
TYR 32
0.0173
ASP 33
0.0103
PRO 34
0.0416
GLU 37
0.0224
ASP 38
0.0125
SER 39
0.0101
TYR 40
0.0117
ARG 41
0.0038
LYS 42
0.0041
GLN 43
0.0033
VAL 44
0.0059
VAL 45
0.0052
ILE 46
0.0031
ASP 47
0.0126
GLY 48
0.0129
GLU 49
0.0026
THR 50
0.0045
CYS 51
0.0050
LEU 52
0.0032
LEU 53
0.0038
ASP 54
0.0043
ILE 55
0.0080
LEU 56
0.0065
ASP 57
0.0044
THR 58
0.0049
ALA 59
0.0319
ASP 69
0.0109
GLN 70
0.0171
TYR 71
0.0116
MET 72
0.0091
ARG 73
0.0158
THR 74
0.0196
GLY 75
0.0097
GLU 76
0.0095
GLY 77
0.0035
PHE 78
0.0028
LEU 79
0.0041
CYS 80
0.0059
VAL 81
0.0070
PHE 82
0.0061
ALA 83
0.0115
ILE 84
0.0112
ASN 85
0.0161
ASN 86
0.0133
THR 87
0.0140
LYS 88
0.0112
SER 89
0.0085
PHE 90
0.0071
GLU 91
0.0130
ASP 92
0.0104
ILE 93
0.0058
HIS 94
0.0062
HIS 95
0.0126
HIS 95
0.0126
TYR 96
0.0137
ARG 97
0.0125
ARG 97
0.0125
GLU 98
0.0079
GLN 99
0.0069
ILE 100
0.0074
LYS 101
0.0097
ARG 102
0.0082
VAL 103
0.0069
LYS 104
0.0078
ASP 105
0.0108
SER 106
0.0263
GLU 107
0.0235
ASP 108
0.0222
VAL 109
0.0122
PRO 110
0.0092
MET 111
0.0047
VAL 112
0.0026
LEU 113
0.0065
VAL 114
0.0064
GLY 115
0.0079
ASN 116
0.0078
LYS 117
0.0098
SER 118
0.0094
ASP 119
0.0153
LEU 120
0.0162
PRO 121
0.0258
SER 122
0.0170
SER 122
0.0169
ARG 123
0.0162
THR 124
0.0136
VAL 125
0.0082
ASP 126
0.0057
THR 127
0.0120
LYS 128
0.0190
GLN 129
0.0161
ALA 130
0.0152
GLN 131
0.0137
GLN 131
0.0137
ASP 132
0.0168
LEU 133
0.0091
ALA 134
0.0072
ARG 135
0.0029
SER 136
0.0072
TYR 137
0.0096
GLY 138
0.0090
ILE 139
0.0052
PRO 140
0.0056
PHE 141
0.0084
ILE 142
0.0095
GLU 143
0.0099
THR 144
0.0089
SER 145
0.0097
ALA 146
0.0071
LYS 147
0.0144
THR 148
0.0140
ARG 149
0.0180
GLN 150
0.0176
GLY 151
0.0136
VAL 152
0.0099
ASP 153
0.0091
ASP 154
0.0064
ALA 155
0.0035
PHE 156
0.0012
TYR 157
0.0035
THR 158
0.0033
LEU 159
0.0036
VAL 160
0.0042
ARG 161
0.0045
GLU 162
0.0049
ILE 163
0.0074
ARG 164
0.0054
LYS 165
0.0151
HIS 166
0.0189
HIS 166
0.0186
LYS 167
0.0090
GLU 168
0.0144
LYS 169
0.0107
HIS 0
0.0164
MET 1
0.0133
THR 2
0.0075
GLU 3
0.0119
TYR 4
0.0039
LYS 5
0.0052
LEU 6
0.0093
VAL 7
0.0086
VAL 8
0.0081
VAL 9
0.0087
GLY 10
0.0104
ALA 11
0.0099
ALA 12
0.0278
GLY 13
0.0162
VAL 14
0.0144
GLY 15
0.0139
LYS 16
0.0093
SER 17
0.0124
ALA 18
0.0083
LEU 19
0.0022
THR 20
0.0093
ILE 21
0.0053
GLN 22
0.0145
LEU 23
0.0134
ILE 24
0.0109
GLN 25
0.0196
ASN 26
0.0306
HIS 27
0.0305
PHE 28
0.0271
VAL 29
0.0135
ASP 30
0.0405
GLU 31
0.0912
TYR 32
0.0559
ASP 33
0.0235
PRO 34
0.0788
GLU 37
0.0640
ASP 38
0.0165
SER 39
0.0222
TYR 40
0.0325
ARG 41
0.0180
LYS 42
0.0069
GLN 43
0.0159
VAL 44
0.0224
VAL 45
0.0041
ILE 46
0.0027
ASP 47
0.0090
GLY 48
0.0096
GLU 49
0.0042
THR 50
0.0083
CYS 51
0.0051
LEU 52
0.0081
LEU 53
0.0169
ASP 54
0.0249
ILE 55
0.0217
LEU 56
0.0117
ASP 57
0.0187
THR 58
0.0234
ALA 59
0.0637
ASP 69
0.0333
GLN 70
0.0332
TYR 71
0.0236
MET 72
0.0159
ARG 73
0.0202
THR 74
0.0322
GLY 75
0.0126
GLU 76
0.0134
GLY 77
0.0052
PHE 78
0.0059
LEU 79
0.0101
CYS 80
0.0114
VAL 81
0.0086
PHE 82
0.0078
ALA 83
0.0137
ILE 84
0.0159
ASN 85
0.0157
ASN 86
0.0113
THR 87
0.0129
LYS 88
0.0172
SER 89
0.0118
PHE 90
0.0117
GLU 91
0.0218
ASP 92
0.0201
ILE 93
0.0163
HIS 94
0.0183
HIS 95
0.0241
TYR 96
0.0135
ARG 97
0.0157
ARG 97
0.0158
GLU 98
0.0099
GLN 99
0.0180
ILE 100
0.0167
LYS 101
0.0109
ARG 102
0.0211
VAL 103
0.0180
LYS 104
0.0157
ASP 105
0.0216
SER 106
0.0269
GLU 107
0.0310
ASP 108
0.0204
VAL 109
0.0106
PRO 110
0.0041
MET 111
0.0102
VAL 112
0.0065
LEU 113
0.0068
VAL 114
0.0092
GLY 115
0.0177
ASN 116
0.0160
LYS 117
0.0209
SER 118
0.0246
ASP 119
0.0261
LEU 120
0.0259
PRO 121
0.0362
SER 122
0.0234
SER 122
0.0233
ARG 123
0.0203
THR 124
0.0150
VAL 125
0.0110
ASP 126
0.0101
THR 127
0.0125
LYS 128
0.0264
GLN 129
0.0215
ALA 130
0.0168
GLN 131
0.0160
GLN 131
0.0159
ASP 132
0.0194
LEU 133
0.0045
ALA 134
0.0052
ARG 135
0.0067
SER 136
0.0169
TYR 137
0.0180
GLY 138
0.0143
ILE 139
0.0088
PRO 140
0.0036
PHE 141
0.0117
ILE 142
0.0118
GLU 143
0.0223
THR 144
0.0222
SER 145
0.0220
ALA 146
0.0150
LYS 147
0.0266
THR 148
0.0357
ARG 149
0.0343
GLN 150
0.0345
GLY 151
0.0267
VAL 152
0.0168
ASP 153
0.0160
ASP 154
0.0095
ALA 155
0.0039
PHE 156
0.0091
TYR 157
0.0130
THR 158
0.0087
LEU 159
0.0100
VAL 160
0.0102
ARG 161
0.0097
GLU 162
0.0100
ILE 163
0.0102
ARG 164
0.0064
LYS 165
0.0139
HIS 166
0.0145
HIS 166
0.0144
LYS 167
0.0063
GLU 168
0.0226
LYS 169
0.0113
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.