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 = 0.0676
HIS 0
0.0443
MET 1
0.0131
THR 2
0.0117
GLU 3
0.0144
TYR 4
0.0113
LYS 5
0.0064
LEU 6
0.0016
VAL 7
0.0069
VAL 8
0.0072
VAL 9
0.0074
GLY 10
0.0111
ALA 11
0.0148
GLY 12
0.0377
GLY 13
0.0326
VAL 14
0.0089
GLY 15
0.0092
LYS 16
0.0132
SER 17
0.0132
ALA 18
0.0082
LEU 19
0.0036
THR 20
0.0059
ILE 21
0.0094
GLN 22
0.0022
LEU 23
0.0170
ILE 24
0.0361
GLN 25
0.0316
ASN 26
0.0178
HIS 27
0.0500
PHE 28
0.0223
VAL 29
0.0205
ASP 30
0.0362
GLU 31
0.0676
TYR 32
0.0515
ASP 33
0.0136
GLU 37
0.0440
ASP 38
0.0221
SER 39
0.0088
TYR 40
0.0101
ARG 41
0.0185
LYS 42
0.0134
GLN 43
0.0178
VAL 44
0.0352
VAL 45
0.0261
ILE 46
0.0264
ASP 47
0.0119
GLY 48
0.0124
GLU 49
0.0179
THR 50
0.0147
CYS 51
0.0139
LEU 52
0.0104
LEU 53
0.0101
ASP 54
0.0132
ILE 55
0.0052
LEU 56
0.0033
ASP 57
0.0121
THR 58
0.0109
ASP 69
0.0103
GLN 70
0.0181
TYR 71
0.0092
MET 72
0.0118
ARG 73
0.0146
THR 74
0.0154
GLY 75
0.0105
GLU 76
0.0043
GLY 77
0.0094
PHE 78
0.0106
LEU 79
0.0092
CYS 80
0.0104
VAL 81
0.0031
PHE 82
0.0027
ALA 83
0.0058
ILE 84
0.0089
ASN 85
0.0059
ASN 86
0.0037
THR 87
0.0134
LYS 88
0.0102
SER 89
0.0100
PHE 90
0.0118
GLU 91
0.0158
ASP 92
0.0224
ILE 93
0.0125
HIS 94
0.0091
HIS 95
0.0197
HIS 95
0.0197
TYR 96
0.0096
ARG 97
0.0039
GLU 98
0.0052
GLN 99
0.0049
ILE 100
0.0064
LYS 101
0.0093
ARG 102
0.0058
VAL 103
0.0094
LYS 104
0.0120
ASP 105
0.0120
SER 106
0.0136
GLU 107
0.0198
ASP 108
0.0338
VAL 109
0.0161
PRO 110
0.0056
MET 111
0.0123
VAL 112
0.0116
LEU 113
0.0168
VAL 114
0.0155
GLY 115
0.0148
ASN 116
0.0096
LYS 117
0.0082
SER 118
0.0148
ASP 119
0.0133
LEU 120
0.0058
PRO 121
0.0248
SER 122
0.0180
ARG 123
0.0134
THR 124
0.0131
VAL 125
0.0123
ASP 126
0.0079
THR 127
0.0081
LYS 128
0.0182
GLN 129
0.0167
ALA 130
0.0140
GLN 131
0.0107
ASP 132
0.0053
LEU 133
0.0173
ALA 134
0.0242
ARG 135
0.0197
ARG 135
0.0197
SER 136
0.0185
TYR 137
0.0211
GLY 138
0.0239
ILE 139
0.0189
PRO 140
0.0192
PHE 141
0.0169
ILE 142
0.0163
GLU 143
0.0229
THR 144
0.0202
SER 145
0.0158
ALA 146
0.0135
LYS 147
0.0276
THR 148
0.0320
ARG 149
0.0211
GLN 150
0.0256
GLY 151
0.0226
VAL 152
0.0107
ASP 153
0.0162
ASP 154
0.0100
ALA 155
0.0107
PHE 156
0.0107
TYR 157
0.0160
THR 158
0.0140
LEU 159
0.0075
VAL 160
0.0139
ARG 161
0.0139
GLU 162
0.0150
ILE 163
0.0162
ARG 164
0.0158
LYS 165
0.0216
HIS 166
0.0230
HIS 166
0.0229
LYS 167
0.0220
GLU 168
0.0146
HIS 0
0.0515
MET 1
0.0215
THR 2
0.0107
GLU 3
0.0151
TYR 4
0.0141
LYS 5
0.0108
LEU 6
0.0088
VAL 7
0.0117
VAL 8
0.0056
VAL 9
0.0045
GLY 10
0.0160
ALA 11
0.0187
GLY 12
0.0383
GLY 13
0.0371
VAL 14
0.0112
GLY 15
0.0086
LYS 16
0.0041
SER 17
0.0046
ALA 18
0.0016
LEU 19
0.0013
THR 20
0.0083
ILE 21
0.0069
GLN 22
0.0043
LEU 23
0.0107
ILE 24
0.0210
GLN 25
0.0085
ASN 26
0.0147
HIS 27
0.0297
PHE 28
0.0052
VAL 29
0.0035
ASP 30
0.0065
GLU 31
0.0139
TYR 32
0.0198
ASP 33
0.0091
GLU 37
0.0179
ASP 38
0.0152
SER 39
0.0130
TYR 40
0.0185
ARG 41
0.0202
LYS 42
0.0134
GLN 43
0.0213
VAL 44
0.0404
VAL 45
0.0266
ILE 46
0.0198
ASP 47
0.0106
GLY 48
0.0134
GLU 49
0.0114
THR 50
0.0124
CYS 51
0.0135
LEU 52
0.0090
LEU 53
0.0125
ASP 54
0.0161
ILE 55
0.0113
LEU 56
0.0090
ASP 57
0.0109
THR 58
0.0120
ASP 69
0.0288
GLN 70
0.0284
TYR 71
0.0156
MET 72
0.0194
ARG 73
0.0175
THR 74
0.0188
GLY 75
0.0084
GLU 76
0.0068
GLY 77
0.0078
PHE 78
0.0092
LEU 79
0.0066
CYS 80
0.0063
VAL 81
0.0053
PHE 82
0.0052
ALA 83
0.0081
ILE 84
0.0075
ASN 85
0.0076
ASN 86
0.0082
THR 87
0.0083
LYS 88
0.0060
SER 89
0.0075
PHE 90
0.0077
GLU 91
0.0161
ASP 92
0.0184
ILE 93
0.0119
HIS 94
0.0086
HIS 95
0.0197
HIS 95
0.0198
TYR 96
0.0178
ARG 97
0.0126
GLU 98
0.0095
GLN 99
0.0115
ILE 100
0.0068
LYS 101
0.0072
ARG 102
0.0064
VAL 103
0.0039
LYS 104
0.0064
ASP 105
0.0057
SER 106
0.0123
GLU 107
0.0237
ASP 108
0.0302
VAL 109
0.0146
PRO 110
0.0066
MET 111
0.0089
VAL 112
0.0086
LEU 113
0.0134
VAL 114
0.0124
GLY 115
0.0118
ASN 116
0.0087
LYS 117
0.0077
SER 118
0.0122
ASP 119
0.0120
LEU 120
0.0086
PRO 121
0.0103
SER 122
0.0068
ARG 123
0.0090
THR 124
0.0053
VAL 125
0.0049
ASP 126
0.0070
THR 127
0.0086
LYS 128
0.0124
GLN 129
0.0095
ALA 130
0.0126
GLN 131
0.0091
ASP 132
0.0105
LEU 133
0.0190
ALA 134
0.0209
ARG 135
0.0148
ARG 135
0.0146
SER 136
0.0201
TYR 137
0.0204
GLY 138
0.0202
ILE 139
0.0159
PRO 140
0.0179
PHE 141
0.0119
ILE 142
0.0123
GLU 143
0.0149
THR 144
0.0135
SER 145
0.0109
ALA 146
0.0046
LYS 147
0.0064
THR 148
0.0138
ARG 149
0.0125
GLN 150
0.0144
GLY 151
0.0125
VAL 152
0.0038
ASP 153
0.0062
ASP 154
0.0024
ALA 155
0.0028
PHE 156
0.0027
TYR 157
0.0087
THR 158
0.0089
LEU 159
0.0026
VAL 160
0.0074
ARG 161
0.0080
GLU 162
0.0105
ILE 163
0.0155
ARG 164
0.0177
LYS 165
0.0231
HIS 166
0.0217
HIS 166
0.0216
LYS 167
0.0229
GLU 168
0.0177
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.