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 = 0.0826
HIS 0
0.0090
MET 1
0.0115
THR 2
0.0106
GLU 3
0.0097
TYR 4
0.0068
LYS 5
0.0088
LEU 6
0.0029
VAL 7
0.0043
VAL 8
0.0017
VAL 9
0.0070
GLY 10
0.0130
ALA 11
0.0197
GLY 12
0.0406
GLY 13
0.0431
VAL 14
0.0226
GLY 15
0.0230
LYS 16
0.0136
SER 17
0.0139
ALA 18
0.0233
LEU 19
0.0216
THR 20
0.0185
ILE 21
0.0154
GLN 22
0.0144
LEU 23
0.0198
ILE 24
0.0203
GLN 25
0.0137
ASN 26
0.0098
HIS 27
0.0054
PHE 28
0.0266
VAL 29
0.0231
ASP 30
0.0281
GLU 31
0.0206
TYR 32
0.0226
ASP 33
0.0233
GLU 37
0.0156
ASP 38
0.0057
SER 39
0.0073
TYR 40
0.0125
ARG 41
0.0110
LYS 42
0.0137
GLN 43
0.0086
VAL 44
0.0081
VAL 45
0.0119
ILE 46
0.0101
ASP 47
0.0110
GLY 48
0.0115
GLU 49
0.0122
THR 50
0.0097
CYS 51
0.0059
LEU 52
0.0020
LEU 53
0.0054
ASP 54
0.0085
ILE 55
0.0085
LEU 56
0.0091
ASP 57
0.0069
THR 58
0.0116
ASP 69
0.0143
GLN 70
0.0223
TYR 71
0.0082
MET 72
0.0027
ARG 73
0.0070
THR 74
0.0105
GLY 75
0.0072
GLU 76
0.0060
GLY 77
0.0079
PHE 78
0.0057
LEU 79
0.0047
CYS 80
0.0071
VAL 81
0.0064
PHE 82
0.0083
ALA 83
0.0067
ILE 84
0.0084
ASN 85
0.0074
ASN 86
0.0082
THR 87
0.0127
LYS 88
0.0295
SER 89
0.0065
PHE 90
0.0079
GLU 91
0.0233
ASP 92
0.0124
ILE 93
0.0089
HIS 94
0.0102
HIS 95
0.0066
HIS 95
0.0066
TYR 96
0.0070
ARG 97
0.0054
GLU 98
0.0047
GLN 99
0.0121
ILE 100
0.0106
LYS 101
0.0104
ARG 102
0.0196
VAL 103
0.0115
LYS 104
0.0082
ASP 105
0.0141
SER 106
0.0157
GLU 107
0.0148
ASP 108
0.0186
VAL 109
0.0141
PRO 110
0.0138
MET 111
0.0074
VAL 112
0.0084
LEU 113
0.0092
VAL 114
0.0098
GLY 115
0.0052
ASN 116
0.0096
LYS 117
0.0209
SER 118
0.0258
ASP 119
0.0458
LEU 120
0.0386
PRO 121
0.0414
SER 122
0.0419
ARG 123
0.0273
THR 124
0.0223
VAL 125
0.0139
ASP 126
0.0213
THR 127
0.0198
LYS 128
0.0171
GLN 129
0.0119
ALA 130
0.0183
GLN 131
0.0190
ASP 132
0.0202
LEU 133
0.0205
ALA 134
0.0184
ARG 135
0.0221
ARG 135
0.0221
SER 136
0.0280
TYR 137
0.0141
GLY 138
0.0115
ILE 139
0.0106
PRO 140
0.0098
PHE 141
0.0068
ILE 142
0.0078
GLU 143
0.0088
THR 144
0.0122
SER 145
0.0195
ALA 146
0.0214
LYS 147
0.0346
THR 148
0.0135
ARG 149
0.0133
GLN 150
0.0166
GLY 151
0.0167
VAL 152
0.0188
ASP 153
0.0158
ASP 154
0.0105
ALA 155
0.0087
PHE 156
0.0107
TYR 157
0.0103
THR 158
0.0084
LEU 159
0.0083
VAL 160
0.0098
ARG 161
0.0111
GLU 162
0.0108
ILE 163
0.0106
ARG 164
0.0092
LYS 165
0.0089
HIS 166
0.0137
HIS 166
0.0134
LYS 167
0.0172
GLU 168
0.0417
HIS 0
0.0208
MET 1
0.0166
THR 2
0.0077
GLU 3
0.0112
TYR 4
0.0083
LYS 5
0.0118
LEU 6
0.0082
VAL 7
0.0100
VAL 8
0.0195
VAL 9
0.0225
GLY 10
0.0278
ALA 11
0.0310
GLY 12
0.0618
GLY 13
0.0573
VAL 14
0.0278
GLY 15
0.0233
LYS 16
0.0148
SER 17
0.0097
ALA 18
0.0041
LEU 19
0.0041
THR 20
0.0078
ILE 21
0.0097
GLN 22
0.0097
LEU 23
0.0100
ILE 24
0.0086
GLN 25
0.0102
ASN 26
0.0123
HIS 27
0.0135
PHE 28
0.0185
VAL 29
0.0165
ASP 30
0.0454
GLU 31
0.0307
TYR 32
0.0303
ASP 33
0.0253
GLU 37
0.0135
ASP 38
0.0167
SER 39
0.0120
TYR 40
0.0103
ARG 41
0.0124
LYS 42
0.0142
GLN 43
0.0253
VAL 44
0.0221
VAL 45
0.0209
ILE 46
0.0135
ASP 47
0.0066
GLY 48
0.0131
GLU 49
0.0187
THR 50
0.0227
CYS 51
0.0146
LEU 52
0.0146
LEU 53
0.0075
ASP 54
0.0102
ILE 55
0.0092
LEU 56
0.0130
ASP 57
0.0180
THR 58
0.0220
ASP 69
0.0110
GLN 70
0.0262
TYR 71
0.0106
MET 72
0.0040
ARG 73
0.0108
THR 74
0.0171
GLY 75
0.0070
GLU 76
0.0067
GLY 77
0.0104
PHE 78
0.0119
LEU 79
0.0164
CYS 80
0.0183
VAL 81
0.0171
PHE 82
0.0145
ALA 83
0.0149
ILE 84
0.0101
ASN 85
0.0109
ASN 86
0.0056
THR 87
0.0067
LYS 88
0.0066
SER 89
0.0095
PHE 90
0.0129
GLU 91
0.0151
ASP 92
0.0096
ILE 93
0.0137
HIS 94
0.0122
HIS 95
0.0076
HIS 95
0.0076
TYR 96
0.0110
ARG 97
0.0075
GLU 98
0.0132
GLN 99
0.0241
ILE 100
0.0176
LYS 101
0.0133
ARG 102
0.0302
VAL 103
0.0172
LYS 104
0.0114
ASP 105
0.0200
SER 106
0.0132
GLU 107
0.0271
ASP 108
0.0159
VAL 109
0.0083
PRO 110
0.0081
MET 111
0.0116
VAL 112
0.0140
LEU 113
0.0164
VAL 114
0.0141
GLY 115
0.0059
ASN 116
0.0125
LYS 117
0.0331
SER 118
0.0342
ASP 119
0.0660
LEU 120
0.0465
PRO 121
0.0826
SER 122
0.0671
ARG 123
0.0256
THR 124
0.0216
VAL 125
0.0042
ASP 126
0.0024
THR 127
0.0186
LYS 128
0.0174
GLN 129
0.0148
ALA 130
0.0171
GLN 131
0.0159
ASP 132
0.0168
LEU 133
0.0196
ALA 134
0.0135
ARG 135
0.0102
ARG 135
0.0103
SER 136
0.0207
TYR 137
0.0082
GLY 138
0.0036
ILE 139
0.0088
PRO 140
0.0097
PHE 141
0.0127
ILE 142
0.0129
GLU 143
0.0099
THR 144
0.0104
SER 145
0.0175
ALA 146
0.0149
LYS 147
0.0220
THR 148
0.0113
ARG 149
0.0148
GLN 150
0.0207
GLY 151
0.0167
VAL 152
0.0119
ASP 153
0.0154
ASP 154
0.0135
ALA 155
0.0104
PHE 156
0.0111
TYR 157
0.0094
THR 158
0.0082
LEU 159
0.0073
VAL 160
0.0060
ARG 161
0.0063
GLU 162
0.0065
ILE 163
0.0101
ARG 164
0.0131
LYS 165
0.0179
HIS 166
0.0221
HIS 166
0.0221
LYS 167
0.0203
GLU 168
0.0244
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.