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 = 0.0740
HIS 0
0.0643
MET 1
0.0220
THR 2
0.0180
GLU 3
0.0153
TYR 4
0.0093
LYS 5
0.0044
LEU 6
0.0057
VAL 7
0.0103
VAL 8
0.0088
VAL 9
0.0108
GLY 10
0.0079
ALA 11
0.0083
ALA 12
0.0099
GLY 13
0.0118
VAL 14
0.0112
GLY 15
0.0122
LYS 16
0.0085
SER 17
0.0068
ALA 18
0.0075
LEU 19
0.0092
THR 20
0.0069
ILE 21
0.0045
GLN 22
0.0058
LEU 23
0.0082
ILE 24
0.0093
GLN 25
0.0166
ASN 26
0.0189
HIS 27
0.0184
PHE 28
0.0104
VAL 29
0.0213
ASP 30
0.0289
GLU 31
0.0062
TYR 32
0.0259
ASP 33
0.0232
PRO 34
0.0124
GLU 37
0.0120
ASP 38
0.0088
SER 39
0.0091
TYR 40
0.0104
ARG 41
0.0120
LYS 42
0.0095
GLN 43
0.0076
VAL 44
0.0104
VAL 45
0.0116
ILE 46
0.0109
ASP 47
0.0093
GLY 48
0.0137
GLU 49
0.0146
THR 50
0.0099
CYS 51
0.0125
LEU 52
0.0133
LEU 53
0.0104
ASP 54
0.0095
ILE 55
0.0043
LEU 56
0.0049
ASP 57
0.0077
THR 58
0.0107
ALA 59
0.0184
ASP 69
0.0138
GLN 70
0.0283
TYR 71
0.0177
MET 72
0.0139
ARG 73
0.0155
THR 74
0.0160
GLY 75
0.0139
GLU 76
0.0122
GLY 77
0.0109
PHE 78
0.0124
LEU 79
0.0090
CYS 80
0.0086
VAL 81
0.0081
PHE 82
0.0089
ALA 83
0.0133
ILE 84
0.0118
ASN 85
0.0181
ASN 86
0.0170
THR 87
0.0160
LYS 88
0.0118
SER 89
0.0101
PHE 90
0.0104
GLU 91
0.0092
ASP 92
0.0038
ILE 93
0.0031
HIS 94
0.0105
HIS 95
0.0132
HIS 95
0.0132
TYR 96
0.0069
ARG 97
0.0067
ARG 97
0.0067
GLU 98
0.0071
GLN 99
0.0041
ILE 100
0.0087
LYS 101
0.0141
ARG 102
0.0209
VAL 103
0.0224
LYS 104
0.0307
ASP 105
0.0492
SER 106
0.0346
GLU 107
0.0301
ASP 108
0.0494
VAL 109
0.0265
PRO 110
0.0196
MET 111
0.0110
VAL 112
0.0107
LEU 113
0.0066
VAL 114
0.0089
GLY 115
0.0112
ASN 116
0.0124
LYS 117
0.0128
SER 118
0.0096
ASP 119
0.0028
LEU 120
0.0191
PRO 121
0.0561
SER 122
0.0431
SER 122
0.0430
ARG 123
0.0130
THR 124
0.0096
VAL 125
0.0132
ASP 126
0.0138
THR 127
0.0186
LYS 128
0.0227
GLN 129
0.0158
ALA 130
0.0132
GLN 131
0.0148
GLN 131
0.0148
ASP 132
0.0189
LEU 133
0.0083
ALA 134
0.0057
ARG 135
0.0161
SER 136
0.0145
TYR 137
0.0070
GLY 138
0.0088
ILE 139
0.0063
PRO 140
0.0035
PHE 141
0.0062
ILE 142
0.0081
GLU 143
0.0103
THR 144
0.0128
SER 145
0.0142
ALA 146
0.0120
LYS 147
0.0141
THR 148
0.0160
ARG 149
0.0113
GLN 150
0.0151
GLY 151
0.0104
VAL 152
0.0110
ASP 153
0.0096
ASP 154
0.0089
ALA 155
0.0086
PHE 156
0.0073
TYR 157
0.0049
THR 158
0.0065
LEU 159
0.0072
VAL 160
0.0013
ARG 161
0.0049
GLU 162
0.0096
ILE 163
0.0127
ARG 164
0.0129
LYS 165
0.0128
HIS 166
0.0279
HIS 166
0.0274
LYS 167
0.0367
GLU 168
0.0404
LYS 169
0.0299
HIS 0
0.0740
MET 1
0.0256
THR 2
0.0195
GLU 3
0.0167
TYR 4
0.0097
LYS 5
0.0034
LEU 6
0.0054
VAL 7
0.0111
VAL 8
0.0092
VAL 9
0.0111
GLY 10
0.0068
ALA 11
0.0065
ALA 12
0.0077
GLY 13
0.0093
VAL 14
0.0095
GLY 15
0.0101
LYS 16
0.0082
SER 17
0.0069
ALA 18
0.0063
LEU 19
0.0084
THR 20
0.0074
ILE 21
0.0056
GLN 22
0.0071
LEU 23
0.0103
ILE 24
0.0127
GLN 25
0.0178
ASN 26
0.0195
HIS 27
0.0162
PHE 28
0.0085
VAL 29
0.0205
ASP 30
0.0329
GLU 31
0.0047
TYR 32
0.0212
ASP 33
0.0179
PRO 34
0.0140
GLU 37
0.0143
ASP 38
0.0095
SER 39
0.0082
TYR 40
0.0107
ARG 41
0.0131
LYS 42
0.0108
GLN 43
0.0083
VAL 44
0.0113
VAL 45
0.0127
ILE 46
0.0121
ASP 47
0.0106
GLY 48
0.0150
GLU 49
0.0157
THR 50
0.0110
CYS 51
0.0133
LEU 52
0.0144
LEU 53
0.0108
ASP 54
0.0094
ILE 55
0.0038
LEU 56
0.0050
ASP 57
0.0093
THR 58
0.0117
ALA 59
0.0185
ASP 69
0.0143
GLN 70
0.0276
TYR 71
0.0185
MET 72
0.0155
ARG 73
0.0166
THR 74
0.0169
GLY 75
0.0152
GLU 76
0.0133
GLY 77
0.0121
PHE 78
0.0138
LEU 79
0.0093
CYS 80
0.0089
VAL 81
0.0070
PHE 82
0.0077
ALA 83
0.0126
ILE 84
0.0121
ASN 85
0.0186
ASN 86
0.0178
THR 87
0.0164
LYS 88
0.0153
SER 89
0.0109
PHE 90
0.0111
GLU 91
0.0118
ASP 92
0.0047
ILE 93
0.0032
HIS 94
0.0078
HIS 95
0.0111
TYR 96
0.0072
ARG 97
0.0070
ARG 97
0.0071
GLU 98
0.0065
GLN 99
0.0052
ILE 100
0.0104
LYS 101
0.0153
ARG 102
0.0223
VAL 103
0.0239
LYS 104
0.0323
ASP 105
0.0510
SER 106
0.0355
GLU 107
0.0329
ASP 108
0.0528
VAL 109
0.0285
PRO 110
0.0220
MET 111
0.0119
VAL 112
0.0117
LEU 113
0.0066
VAL 114
0.0079
GLY 115
0.0099
ASN 116
0.0113
LYS 117
0.0129
SER 118
0.0103
ASP 119
0.0063
LEU 120
0.0175
PRO 121
0.0478
SER 122
0.0393
SER 122
0.0394
ARG 123
0.0144
THR 124
0.0117
VAL 125
0.0134
ASP 126
0.0133
THR 127
0.0170
LYS 128
0.0202
GLN 129
0.0152
ALA 130
0.0126
GLN 131
0.0135
GLN 131
0.0135
ASP 132
0.0168
LEU 133
0.0076
ALA 134
0.0041
ARG 135
0.0127
SER 136
0.0114
TYR 137
0.0048
GLY 138
0.0064
ILE 139
0.0064
PRO 140
0.0049
PHE 141
0.0061
ILE 142
0.0072
GLU 143
0.0093
THR 144
0.0116
SER 145
0.0147
ALA 146
0.0123
LYS 147
0.0161
THR 148
0.0187
ARG 149
0.0126
GLN 150
0.0172
GLY 151
0.0109
VAL 152
0.0112
ASP 153
0.0100
ASP 154
0.0088
ALA 155
0.0082
PHE 156
0.0069
TYR 157
0.0046
THR 158
0.0063
LEU 159
0.0073
VAL 160
0.0017
ARG 161
0.0056
GLU 162
0.0116
ILE 163
0.0149
ARG 164
0.0156
LYS 165
0.0177
HIS 166
0.0334
HIS 166
0.0336
LYS 167
0.0433
GLU 168
0.0474
LYS 169
0.0343
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.