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 = 0.0513
HIS 0
0.0220
MET 1
0.0231
THR 2
0.0093
GLU 3
0.0091
TYR 4
0.0029
LYS 5
0.0067
LEU 6
0.0091
VAL 7
0.0112
VAL 8
0.0187
VAL 9
0.0183
GLY 10
0.0194
ALA 11
0.0176
GLY 12
0.0344
GLY 13
0.0309
VAL 14
0.0171
GLY 15
0.0173
LYS 16
0.0176
SER 17
0.0185
ALA 18
0.0088
LEU 19
0.0064
THR 20
0.0128
ILE 21
0.0122
GLN 22
0.0142
LEU 23
0.0128
ILE 24
0.0159
GLN 25
0.0213
ASN 26
0.0167
HIS 27
0.0163
PHE 28
0.0151
VAL 29
0.0156
ASP 30
0.0249
GLU 31
0.0275
TYR 32
0.0248
ASP 33
0.0169
GLU 37
0.0045
ASP 38
0.0261
SER 39
0.0217
TYR 40
0.0148
ARG 41
0.0044
LYS 42
0.0106
GLN 43
0.0186
VAL 44
0.0186
VAL 45
0.0040
ILE 46
0.0059
ASP 47
0.0108
GLY 48
0.0155
GLU 49
0.0098
THR 50
0.0106
CYS 51
0.0081
LEU 52
0.0063
LEU 53
0.0059
ASP 54
0.0073
ILE 55
0.0121
LEU 56
0.0173
ASP 57
0.0225
THR 58
0.0260
ASP 69
0.0286
GLN 70
0.0513
TYR 71
0.0034
MET 72
0.0114
ARG 73
0.0129
THR 74
0.0201
GLY 75
0.0096
GLU 76
0.0058
GLY 77
0.0074
PHE 78
0.0077
LEU 79
0.0123
CYS 80
0.0121
VAL 81
0.0146
PHE 82
0.0138
ALA 83
0.0080
ILE 84
0.0087
ASN 85
0.0088
ASN 86
0.0124
THR 87
0.0331
LYS 88
0.0454
SER 89
0.0058
PHE 90
0.0166
GLU 91
0.0370
ASP 92
0.0212
ILE 93
0.0175
HIS 94
0.0272
HIS 95
0.0335
HIS 95
0.0335
TYR 96
0.0101
ARG 97
0.0174
GLU 98
0.0308
GLN 99
0.0203
ILE 100
0.0196
LYS 101
0.0288
ARG 102
0.0375
VAL 103
0.0248
LYS 104
0.0215
ASP 105
0.0234
SER 106
0.0373
GLU 107
0.0384
ASP 108
0.0239
VAL 109
0.0179
PRO 110
0.0135
MET 111
0.0094
VAL 112
0.0101
LEU 113
0.0098
VAL 114
0.0083
GLY 115
0.0082
ASN 116
0.0075
LYS 117
0.0126
SER 118
0.0140
ASP 119
0.0253
LEU 120
0.0251
PRO 121
0.0324
SER 122
0.0271
ARG 123
0.0148
THR 124
0.0089
VAL 125
0.0114
ASP 126
0.0243
THR 127
0.0291
LYS 128
0.0381
GLN 129
0.0202
ALA 130
0.0054
GLN 131
0.0141
ASP 132
0.0112
LEU 133
0.0065
ALA 134
0.0056
ARG 135
0.0102
ARG 135
0.0102
SER 136
0.0102
TYR 137
0.0128
GLY 138
0.0114
ILE 139
0.0085
PRO 140
0.0076
PHE 141
0.0094
ILE 142
0.0119
GLU 143
0.0089
THR 144
0.0082
SER 145
0.0072
ALA 146
0.0079
LYS 147
0.0315
THR 148
0.0219
ARG 149
0.0061
GLN 150
0.0067
GLY 151
0.0080
VAL 152
0.0079
ASP 153
0.0089
ASP 154
0.0112
ALA 155
0.0087
PHE 156
0.0096
TYR 157
0.0130
THR 158
0.0115
LEU 159
0.0091
VAL 160
0.0099
ARG 161
0.0099
GLU 162
0.0103
ILE 163
0.0079
ARG 164
0.0060
LYS 165
0.0117
HIS 166
0.0117
HIS 166
0.0116
LYS 167
0.0076
GLU 168
0.0107
HIS 0
0.0165
MET 1
0.0156
THR 2
0.0073
GLU 3
0.0079
TYR 4
0.0058
LYS 5
0.0077
LEU 6
0.0055
VAL 7
0.0066
VAL 8
0.0081
VAL 9
0.0069
GLY 10
0.0081
ALA 11
0.0068
GLY 12
0.0139
GLY 13
0.0132
VAL 14
0.0085
GLY 15
0.0101
LYS 16
0.0125
SER 17
0.0149
ALA 18
0.0085
LEU 19
0.0089
THR 20
0.0108
ILE 21
0.0068
GLN 22
0.0091
LEU 23
0.0109
ILE 24
0.0074
GLN 25
0.0053
ASN 26
0.0087
HIS 27
0.0051
PHE 28
0.0072
VAL 29
0.0065
ASP 30
0.0094
GLU 31
0.0211
TYR 32
0.0334
ASP 33
0.0231
GLU 37
0.0097
ASP 38
0.0173
SER 39
0.0076
TYR 40
0.0042
ARG 41
0.0080
LYS 42
0.0108
GLN 43
0.0125
VAL 44
0.0080
VAL 45
0.0097
ILE 46
0.0118
ASP 47
0.0192
GLY 48
0.0232
GLU 49
0.0111
THR 50
0.0033
CYS 51
0.0073
LEU 52
0.0092
LEU 53
0.0077
ASP 54
0.0077
ILE 55
0.0053
LEU 56
0.0078
ASP 57
0.0135
THR 58
0.0139
ASP 69
0.0087
GLN 70
0.0219
TYR 71
0.0040
MET 72
0.0064
ARG 73
0.0064
THR 74
0.0068
GLY 75
0.0074
GLU 76
0.0051
GLY 77
0.0042
PHE 78
0.0030
LEU 79
0.0039
CYS 80
0.0037
VAL 81
0.0093
PHE 82
0.0099
ALA 83
0.0102
ILE 84
0.0077
ASN 85
0.0094
ASN 86
0.0110
THR 87
0.0187
LYS 88
0.0194
SER 89
0.0130
PHE 90
0.0165
GLU 91
0.0277
ASP 92
0.0140
ILE 93
0.0090
HIS 94
0.0096
HIS 95
0.0147
HIS 95
0.0147
TYR 96
0.0057
ARG 97
0.0072
GLU 98
0.0128
GLN 99
0.0073
ILE 100
0.0076
LYS 101
0.0084
ARG 102
0.0088
VAL 103
0.0074
LYS 104
0.0078
ASP 105
0.0120
SER 106
0.0279
GLU 107
0.0183
ASP 108
0.0234
VAL 109
0.0112
PRO 110
0.0098
MET 111
0.0033
VAL 112
0.0021
LEU 113
0.0030
VAL 114
0.0033
GLY 115
0.0054
ASN 116
0.0051
LYS 117
0.0034
SER 118
0.0038
ASP 119
0.0044
LEU 120
0.0042
PRO 121
0.0026
SER 122
0.0065
ARG 123
0.0089
THR 124
0.0080
VAL 125
0.0093
ASP 126
0.0105
THR 127
0.0188
LYS 128
0.0204
GLN 129
0.0082
ALA 130
0.0058
GLN 131
0.0110
ASP 132
0.0099
LEU 133
0.0071
ALA 134
0.0071
ARG 135
0.0086
ARG 135
0.0086
SER 136
0.0105
TYR 137
0.0102
GLY 138
0.0096
ILE 139
0.0061
PRO 140
0.0052
PHE 141
0.0038
ILE 142
0.0043
GLU 143
0.0044
THR 144
0.0047
SER 145
0.0057
ALA 146
0.0063
LYS 147
0.0089
THR 148
0.0053
ARG 149
0.0082
GLN 150
0.0077
GLY 151
0.0083
VAL 152
0.0100
ASP 153
0.0081
ASP 154
0.0059
ALA 155
0.0024
PHE 156
0.0029
TYR 157
0.0058
THR 158
0.0059
LEU 159
0.0047
VAL 160
0.0067
ARG 161
0.0085
GLU 162
0.0092
ILE 163
0.0096
ARG 164
0.0083
LYS 165
0.0128
HIS 166
0.0111
HIS 166
0.0112
LYS 167
0.0130
GLU 168
0.0212
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.