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 = 0.0488
HIS 0
0.0419
MET 1
0.0169
THR 2
0.0274
GLU 3
0.0176
TYR 4
0.0058
LYS 5
0.0137
LEU 6
0.0129
VAL 7
0.0153
VAL 8
0.0122
VAL 9
0.0113
GLY 10
0.0070
ALA 11
0.0098
GLY 12
0.0204
GLY 13
0.0203
VAL 14
0.0103
GLY 15
0.0082
LYS 16
0.0128
SER 17
0.0122
ALA 18
0.0043
LEU 19
0.0051
THR 20
0.0111
ILE 21
0.0102
GLN 22
0.0061
LEU 23
0.0080
ILE 24
0.0118
GLN 25
0.0083
ASN 26
0.0068
HIS 27
0.0077
PHE 28
0.0105
VAL 29
0.0089
ASP 30
0.0095
GLU 31
0.0237
TYR 32
0.0313
ASP 33
0.0169
GLU 37
0.0215
ASP 38
0.0092
SER 39
0.0115
TYR 40
0.0126
ARG 41
0.0082
LYS 42
0.0095
GLN 43
0.0201
VAL 44
0.0248
VAL 45
0.0275
ILE 46
0.0178
ASP 47
0.0072
GLY 48
0.0137
GLU 49
0.0277
THR 50
0.0264
CYS 51
0.0240
LEU 52
0.0193
LEU 53
0.0044
ASP 54
0.0043
ILE 55
0.0111
LEU 56
0.0147
ASP 57
0.0170
THR 58
0.0180
ASP 69
0.0210
GLN 70
0.0264
TYR 71
0.0133
MET 72
0.0071
ARG 73
0.0149
THR 74
0.0250
GLY 75
0.0186
GLU 76
0.0136
GLY 77
0.0112
PHE 78
0.0109
LEU 79
0.0072
CYS 80
0.0068
VAL 81
0.0055
PHE 82
0.0059
ALA 83
0.0082
ILE 84
0.0091
ASN 85
0.0062
ASN 86
0.0021
THR 87
0.0083
LYS 88
0.0163
SER 89
0.0024
PHE 90
0.0064
GLU 91
0.0175
ASP 92
0.0059
ILE 93
0.0049
HIS 94
0.0046
HIS 95
0.0046
HIS 95
0.0046
TYR 96
0.0052
ARG 97
0.0084
GLU 98
0.0093
GLN 99
0.0117
ILE 100
0.0065
LYS 101
0.0103
ARG 102
0.0135
VAL 103
0.0068
LYS 104
0.0058
ASP 105
0.0187
SER 106
0.0102
GLU 107
0.0196
ASP 108
0.0255
VAL 109
0.0038
PRO 110
0.0028
MET 111
0.0037
VAL 112
0.0041
LEU 113
0.0054
VAL 114
0.0045
GLY 115
0.0073
ASN 116
0.0074
LYS 117
0.0121
SER 118
0.0138
ASP 119
0.0198
LEU 120
0.0121
PRO 121
0.0333
SER 122
0.0246
ARG 123
0.0088
THR 124
0.0076
VAL 125
0.0091
ASP 126
0.0059
THR 127
0.0071
LYS 128
0.0089
GLN 129
0.0054
ALA 130
0.0052
GLN 131
0.0028
ASP 132
0.0043
LEU 133
0.0062
ALA 134
0.0066
ARG 135
0.0087
ARG 135
0.0087
SER 136
0.0100
TYR 137
0.0057
GLY 138
0.0071
ILE 139
0.0046
PRO 140
0.0044
PHE 141
0.0045
ILE 142
0.0045
GLU 143
0.0068
THR 144
0.0066
SER 145
0.0090
ALA 146
0.0072
LYS 147
0.0136
THR 148
0.0093
ARG 149
0.0104
GLN 150
0.0112
GLY 151
0.0097
VAL 152
0.0087
ASP 153
0.0110
ASP 154
0.0071
ALA 155
0.0044
PHE 156
0.0047
TYR 157
0.0087
THR 158
0.0057
LEU 159
0.0043
VAL 160
0.0062
ARG 161
0.0052
GLU 162
0.0054
ILE 163
0.0044
ARG 164
0.0061
LYS 165
0.0095
HIS 166
0.0173
HIS 166
0.0170
LYS 167
0.0185
GLU 168
0.0140
HIS 0
0.0479
MET 1
0.0187
THR 2
0.0309
GLU 3
0.0221
TYR 4
0.0139
LYS 5
0.0218
LEU 6
0.0204
VAL 7
0.0248
VAL 8
0.0216
VAL 9
0.0206
GLY 10
0.0173
ALA 11
0.0137
GLY 12
0.0313
GLY 13
0.0291
VAL 14
0.0113
GLY 15
0.0041
LYS 16
0.0219
SER 17
0.0211
ALA 18
0.0188
LEU 19
0.0135
THR 20
0.0148
ILE 21
0.0121
GLN 22
0.0150
LEU 23
0.0120
ILE 24
0.0123
GLN 25
0.0290
ASN 26
0.0310
HIS 27
0.0360
PHE 28
0.0393
VAL 29
0.0245
ASP 30
0.0186
GLU 31
0.0456
TYR 32
0.0488
ASP 33
0.0401
GLU 37
0.0234
ASP 38
0.0129
SER 39
0.0193
TYR 40
0.0193
ARG 41
0.0072
LYS 42
0.0110
GLN 43
0.0186
VAL 44
0.0254
VAL 45
0.0306
ILE 46
0.0196
ASP 47
0.0125
GLY 48
0.0212
GLU 49
0.0320
THR 50
0.0280
CYS 51
0.0236
LEU 52
0.0189
LEU 53
0.0056
ASP 54
0.0082
ILE 55
0.0152
LEU 56
0.0202
ASP 57
0.0276
THR 58
0.0263
ASP 69
0.0156
GLN 70
0.0355
TYR 71
0.0165
MET 72
0.0213
ARG 73
0.0311
THR 74
0.0416
GLY 75
0.0348
GLU 76
0.0302
GLY 77
0.0228
PHE 78
0.0227
LEU 79
0.0143
CYS 80
0.0123
VAL 81
0.0083
PHE 82
0.0080
ALA 83
0.0100
ILE 84
0.0099
ASN 85
0.0036
ASN 86
0.0061
THR 87
0.0078
LYS 88
0.0061
SER 89
0.0028
PHE 90
0.0054
GLU 91
0.0154
ASP 92
0.0156
ILE 93
0.0076
HIS 94
0.0167
HIS 95
0.0236
HIS 95
0.0236
TYR 96
0.0209
ARG 97
0.0179
GLU 98
0.0175
GLN 99
0.0138
ILE 100
0.0133
LYS 101
0.0150
ARG 102
0.0128
VAL 103
0.0105
LYS 104
0.0107
ASP 105
0.0458
SER 106
0.0229
GLU 107
0.0438
ASP 108
0.0323
VAL 109
0.0056
PRO 110
0.0120
MET 111
0.0092
VAL 112
0.0099
LEU 113
0.0088
VAL 114
0.0088
GLY 115
0.0136
ASN 116
0.0116
LYS 117
0.0177
SER 118
0.0205
ASP 119
0.0295
LEU 120
0.0241
PRO 121
0.0319
SER 122
0.0322
ARG 123
0.0103
THR 124
0.0154
VAL 125
0.0131
ASP 126
0.0144
THR 127
0.0146
LYS 128
0.0100
GLN 129
0.0118
ALA 130
0.0115
GLN 131
0.0080
ASP 132
0.0049
LEU 133
0.0067
ALA 134
0.0077
ARG 135
0.0083
ARG 135
0.0082
SER 136
0.0066
TYR 137
0.0047
GLY 138
0.0054
ILE 139
0.0049
PRO 140
0.0064
PHE 141
0.0106
ILE 142
0.0092
GLU 143
0.0136
THR 144
0.0148
SER 145
0.0249
ALA 146
0.0273
LYS 147
0.0367
THR 148
0.0260
ARG 149
0.0221
GLN 150
0.0187
GLY 151
0.0143
VAL 152
0.0156
ASP 153
0.0138
ASP 154
0.0100
ALA 155
0.0048
PHE 156
0.0040
TYR 157
0.0087
THR 158
0.0073
LEU 159
0.0102
VAL 160
0.0077
ARG 161
0.0039
GLU 162
0.0064
ILE 163
0.0124
ARG 164
0.0070
LYS 165
0.0061
HIS 166
0.0128
HIS 166
0.0127
LYS 167
0.0182
GLU 168
0.0254
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.