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 = 0.0840
HIS 0
0.0202
MET 1
0.0283
THR 2
0.0198
GLU 3
0.0195
TYR 4
0.0149
LYS 5
0.0172
LEU 6
0.0098
VAL 7
0.0078
VAL 8
0.0047
VAL 9
0.0057
GLY 10
0.0070
ALA 11
0.0095
GLY 12
0.0211
GLY 13
0.0211
VAL 14
0.0096
GLY 15
0.0121
LYS 16
0.0121
SER 17
0.0188
ALA 18
0.0137
LEU 19
0.0111
THR 20
0.0092
ILE 21
0.0070
GLN 22
0.0065
LEU 23
0.0105
ILE 24
0.0176
GLN 25
0.0232
ASN 26
0.0140
HIS 27
0.0091
PHE 28
0.0226
VAL 29
0.0227
ASP 30
0.0493
GLU 31
0.0618
TYR 32
0.0554
ASP 33
0.0323
GLU 37
0.0063
ASP 38
0.0106
SER 39
0.0077
TYR 40
0.0079
ARG 41
0.0072
LYS 42
0.0115
GLN 43
0.0092
VAL 44
0.0120
VAL 45
0.0219
ILE 46
0.0132
ASP 47
0.0120
GLY 48
0.0210
GLU 49
0.0197
THR 50
0.0144
CYS 51
0.0072
LEU 52
0.0082
LEU 53
0.0100
ASP 54
0.0105
ILE 55
0.0057
LEU 56
0.0035
ASP 57
0.0096
THR 58
0.0098
ASP 69
0.0118
GLN 70
0.0132
TYR 71
0.0083
MET 72
0.0080
ARG 73
0.0097
THR 74
0.0160
GLY 75
0.0147
GLU 76
0.0134
GLY 77
0.0081
PHE 78
0.0088
LEU 79
0.0044
CYS 80
0.0042
VAL 81
0.0050
PHE 82
0.0036
ALA 83
0.0077
ILE 84
0.0110
ASN 85
0.0147
ASN 86
0.0104
THR 87
0.0079
LYS 88
0.0114
SER 89
0.0030
PHE 90
0.0058
GLU 91
0.0053
ASP 92
0.0048
ILE 93
0.0020
HIS 94
0.0066
HIS 95
0.0090
HIS 95
0.0090
TYR 96
0.0083
ARG 97
0.0097
GLU 98
0.0094
GLN 99
0.0112
ILE 100
0.0091
LYS 101
0.0132
ARG 102
0.0136
VAL 103
0.0113
LYS 104
0.0087
ASP 105
0.0171
SER 106
0.0244
GLU 107
0.0194
ASP 108
0.0229
VAL 109
0.0052
PRO 110
0.0075
MET 111
0.0036
VAL 112
0.0027
LEU 113
0.0019
VAL 114
0.0024
GLY 115
0.0081
ASN 116
0.0090
LYS 117
0.0077
SER 118
0.0098
ASP 119
0.0203
LEU 120
0.0173
PRO 121
0.0226
SER 122
0.0229
ARG 123
0.0174
THR 124
0.0177
VAL 125
0.0167
ASP 126
0.0224
THR 127
0.0060
LYS 128
0.0155
GLN 129
0.0185
ALA 130
0.0089
GLN 131
0.0073
ASP 132
0.0069
LEU 133
0.0100
ALA 134
0.0103
ARG 135
0.0146
ARG 135
0.0146
SER 136
0.0170
TYR 137
0.0106
GLY 138
0.0106
ILE 139
0.0102
PRO 140
0.0085
PHE 141
0.0044
ILE 142
0.0056
GLU 143
0.0065
THR 144
0.0096
SER 145
0.0148
ALA 146
0.0143
LYS 147
0.0210
THR 148
0.0179
ARG 149
0.0093
GLN 150
0.0107
GLY 151
0.0092
VAL 152
0.0082
ASP 153
0.0130
ASP 154
0.0134
ALA 155
0.0074
PHE 156
0.0082
TYR 157
0.0112
THR 158
0.0114
LEU 159
0.0074
VAL 160
0.0071
ARG 161
0.0049
GLU 162
0.0045
ILE 163
0.0069
ARG 164
0.0041
LYS 165
0.0079
HIS 166
0.0104
HIS 166
0.0103
LYS 167
0.0138
GLU 168
0.0043
HIS 0
0.0203
MET 1
0.0433
THR 2
0.0302
GLU 3
0.0208
TYR 4
0.0109
LYS 5
0.0133
LEU 6
0.0097
VAL 7
0.0080
VAL 8
0.0140
VAL 9
0.0138
GLY 10
0.0128
ALA 11
0.0127
GLY 12
0.0349
GLY 13
0.0319
VAL 14
0.0169
GLY 15
0.0200
LYS 16
0.0181
SER 17
0.0292
ALA 18
0.0184
LEU 19
0.0159
THR 20
0.0178
ILE 21
0.0127
GLN 22
0.0097
LEU 23
0.0105
ILE 24
0.0290
GLN 25
0.0469
ASN 26
0.0264
HIS 27
0.0255
PHE 28
0.0361
VAL 29
0.0340
ASP 30
0.0674
GLU 31
0.0840
TYR 32
0.0776
ASP 33
0.0544
GLU 37
0.0146
ASP 38
0.0198
SER 39
0.0178
TYR 40
0.0186
ARG 41
0.0124
LYS 42
0.0135
GLN 43
0.0144
VAL 44
0.0191
VAL 45
0.0289
ILE 46
0.0159
ASP 47
0.0091
GLY 48
0.0198
GLU 49
0.0348
THR 50
0.0290
CYS 51
0.0145
LEU 52
0.0070
LEU 53
0.0063
ASP 54
0.0070
ILE 55
0.0105
LEU 56
0.0081
ASP 57
0.0184
THR 58
0.0208
ASP 69
0.0126
GLN 70
0.0329
TYR 71
0.0100
MET 72
0.0089
ARG 73
0.0055
THR 74
0.0084
GLY 75
0.0126
GLU 76
0.0115
GLY 77
0.0067
PHE 78
0.0089
LEU 79
0.0112
CYS 80
0.0096
VAL 81
0.0021
PHE 82
0.0029
ALA 83
0.0133
ILE 84
0.0117
ASN 85
0.0168
ASN 86
0.0128
THR 87
0.0140
LYS 88
0.0207
SER 89
0.0074
PHE 90
0.0086
GLU 91
0.0190
ASP 92
0.0215
ILE 93
0.0197
HIS 94
0.0215
HIS 95
0.0259
HIS 95
0.0259
TYR 96
0.0166
ARG 97
0.0082
GLU 98
0.0113
GLN 99
0.0076
ILE 100
0.0127
LYS 101
0.0152
ARG 102
0.0309
VAL 103
0.0152
LYS 104
0.0119
ASP 105
0.0179
SER 106
0.0249
GLU 107
0.0069
ASP 108
0.0354
VAL 109
0.0043
PRO 110
0.0074
MET 111
0.0089
VAL 112
0.0083
LEU 113
0.0070
VAL 114
0.0029
GLY 115
0.0083
ASN 116
0.0126
LYS 117
0.0219
SER 118
0.0203
ASP 119
0.0257
LEU 120
0.0205
PRO 121
0.0292
SER 122
0.0322
ARG 123
0.0132
THR 124
0.0182
VAL 125
0.0101
ASP 126
0.0070
THR 127
0.0110
LYS 128
0.0101
GLN 129
0.0031
ALA 130
0.0048
GLN 131
0.0041
ASP 132
0.0023
LEU 133
0.0064
ALA 134
0.0088
ARG 135
0.0077
ARG 135
0.0076
SER 136
0.0085
TYR 137
0.0080
GLY 138
0.0034
ILE 139
0.0099
PRO 140
0.0094
PHE 141
0.0053
ILE 142
0.0043
GLU 143
0.0067
THR 144
0.0105
SER 145
0.0177
ALA 146
0.0167
LYS 147
0.0139
THR 148
0.0231
ARG 149
0.0106
GLN 150
0.0149
GLY 151
0.0069
VAL 152
0.0065
ASP 153
0.0103
ASP 154
0.0134
ALA 155
0.0098
PHE 156
0.0138
TYR 157
0.0141
THR 158
0.0132
LEU 159
0.0114
VAL 160
0.0099
ARG 161
0.0069
GLU 162
0.0071
ILE 163
0.0118
ARG 164
0.0085
LYS 165
0.0125
HIS 166
0.0195
HIS 166
0.0195
LYS 167
0.0235
GLU 168
0.0156
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.