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 = 0.0602
HIS 0
0.0602
MET 1
0.0321
THR 2
0.0203
GLU 3
0.0237
TYR 4
0.0133
LYS 5
0.0181
LEU 6
0.0112
VAL 7
0.0105
VAL 8
0.0121
VAL 9
0.0136
GLY 10
0.0233
ALA 11
0.0174
GLY 12
0.0149
GLY 13
0.0125
VAL 14
0.0075
GLY 15
0.0094
LYS 16
0.0163
SER 17
0.0181
ALA 18
0.0120
LEU 19
0.0061
THR 20
0.0101
ILE 21
0.0025
GLN 22
0.0073
LEU 23
0.0109
ILE 24
0.0050
GLN 25
0.0206
ASN 26
0.0238
HIS 27
0.0341
PHE 28
0.0153
VAL 29
0.0093
ASP 30
0.0204
GLU 31
0.0370
TYR 32
0.0216
ASP 33
0.0121
GLU 37
0.0186
ASP 38
0.0196
SER 39
0.0144
TYR 40
0.0166
ARG 41
0.0224
LYS 42
0.0218
GLN 43
0.0189
VAL 44
0.0275
VAL 45
0.0231
ILE 46
0.0166
ASP 47
0.0130
GLY 48
0.0143
GLU 49
0.0151
THR 50
0.0153
CYS 51
0.0126
LEU 52
0.0128
LEU 53
0.0126
ASP 54
0.0188
ILE 55
0.0134
LEU 56
0.0144
ASP 57
0.0146
THR 58
0.0137
ASP 69
0.0365
GLN 70
0.0280
TYR 71
0.0253
MET 72
0.0291
ARG 73
0.0110
THR 74
0.0267
GLY 75
0.0199
GLU 76
0.0163
GLY 77
0.0143
PHE 78
0.0057
LEU 79
0.0108
CYS 80
0.0146
VAL 81
0.0140
PHE 82
0.0084
ALA 83
0.0148
ILE 84
0.0229
ASN 85
0.0310
ASN 86
0.0170
THR 87
0.0094
LYS 88
0.0102
SER 89
0.0099
PHE 90
0.0106
GLU 91
0.0173
ASP 92
0.0280
ILE 93
0.0176
HIS 94
0.0058
HIS 95
0.0206
HIS 95
0.0206
TYR 96
0.0191
ARG 97
0.0068
GLU 98
0.0068
GLN 99
0.0104
ILE 100
0.0129
LYS 101
0.0151
ARG 102
0.0273
VAL 103
0.0250
LYS 104
0.0224
ASP 105
0.0094
SER 106
0.0179
GLU 107
0.0096
ASP 108
0.0238
VAL 109
0.0099
PRO 110
0.0147
MET 111
0.0153
VAL 112
0.0175
LEU 113
0.0170
VAL 114
0.0169
GLY 115
0.0174
ASN 116
0.0181
LYS 117
0.0215
SER 118
0.0228
ASP 119
0.0218
LEU 120
0.0148
PRO 121
0.0356
SER 122
0.0377
ARG 123
0.0316
THR 124
0.0363
VAL 125
0.0225
ASP 126
0.0260
THR 127
0.0155
LYS 128
0.0148
GLN 129
0.0147
ALA 130
0.0027
GLN 131
0.0077
ASP 132
0.0074
LEU 133
0.0145
ALA 134
0.0179
ARG 135
0.0138
ARG 135
0.0138
SER 136
0.0231
TYR 137
0.0221
GLY 138
0.0218
ILE 139
0.0241
PRO 140
0.0223
PHE 141
0.0178
ILE 142
0.0184
GLU 143
0.0229
THR 144
0.0256
SER 145
0.0257
ALA 146
0.0124
LYS 147
0.0075
THR 148
0.0315
ARG 149
0.0243
GLN 150
0.0306
GLY 151
0.0282
VAL 152
0.0140
ASP 153
0.0027
ASP 154
0.0089
ALA 155
0.0135
PHE 156
0.0093
TYR 157
0.0126
THR 158
0.0150
LEU 159
0.0108
VAL 160
0.0096
ARG 161
0.0126
GLU 162
0.0131
ILE 163
0.0096
ARG 164
0.0078
LYS 165
0.0124
HIS 166
0.0114
HIS 166
0.0113
LYS 167
0.0137
GLU 168
0.0096
HIS 0
0.0510
MET 1
0.0297
THR 2
0.0186
GLU 3
0.0193
TYR 4
0.0082
LYS 5
0.0125
LEU 6
0.0098
VAL 7
0.0109
VAL 8
0.0082
VAL 9
0.0081
GLY 10
0.0117
ALA 11
0.0085
GLY 12
0.0084
GLY 13
0.0048
VAL 14
0.0042
GLY 15
0.0072
LYS 16
0.0104
SER 17
0.0131
ALA 18
0.0120
LEU 19
0.0088
THR 20
0.0091
ILE 21
0.0031
GLN 22
0.0095
LEU 23
0.0147
ILE 24
0.0135
GLN 25
0.0149
ASN 26
0.0244
HIS 27
0.0413
PHE 28
0.0142
VAL 29
0.0056
ASP 30
0.0136
GLU 31
0.0306
TYR 32
0.0125
ASP 33
0.0105
GLU 37
0.0298
ASP 38
0.0264
SER 39
0.0133
TYR 40
0.0150
ARG 41
0.0237
LYS 42
0.0229
GLN 43
0.0154
VAL 44
0.0201
VAL 45
0.0150
ILE 46
0.0103
ASP 47
0.0118
GLY 48
0.0108
GLU 49
0.0113
THR 50
0.0121
CYS 51
0.0122
LEU 52
0.0122
LEU 53
0.0093
ASP 54
0.0147
ILE 55
0.0120
LEU 56
0.0128
ASP 57
0.0122
THR 58
0.0142
ASP 69
0.0245
GLN 70
0.0189
TYR 71
0.0175
MET 72
0.0199
ARG 73
0.0065
THR 74
0.0207
GLY 75
0.0142
GLU 76
0.0112
GLY 77
0.0107
PHE 78
0.0059
LEU 79
0.0052
CYS 80
0.0066
VAL 81
0.0070
PHE 82
0.0061
ALA 83
0.0134
ILE 84
0.0148
ASN 85
0.0190
ASN 86
0.0138
THR 87
0.0136
LYS 88
0.0086
SER 89
0.0043
PHE 90
0.0062
GLU 91
0.0055
ASP 92
0.0152
ILE 93
0.0091
HIS 94
0.0064
HIS 95
0.0156
HIS 95
0.0157
TYR 96
0.0131
ARG 97
0.0061
GLU 98
0.0076
GLN 99
0.0067
ILE 100
0.0085
LYS 101
0.0101
ARG 102
0.0275
VAL 103
0.0184
LYS 104
0.0159
ASP 105
0.0022
SER 106
0.0024
GLU 107
0.0084
ASP 108
0.0039
VAL 109
0.0086
PRO 110
0.0095
MET 111
0.0115
VAL 112
0.0123
LEU 113
0.0129
VAL 114
0.0130
GLY 115
0.0153
ASN 116
0.0146
LYS 117
0.0156
SER 118
0.0166
ASP 119
0.0206
LEU 120
0.0159
PRO 121
0.0291
SER 122
0.0316
ARG 123
0.0174
THR 124
0.0247
VAL 125
0.0156
ASP 126
0.0142
THR 127
0.0078
LYS 128
0.0089
GLN 129
0.0101
ALA 130
0.0032
GLN 131
0.0041
ASP 132
0.0039
LEU 133
0.0079
ALA 134
0.0098
ARG 135
0.0082
ARG 135
0.0082
SER 136
0.0135
TYR 137
0.0126
GLY 138
0.0155
ILE 139
0.0184
PRO 140
0.0178
PHE 141
0.0144
ILE 142
0.0145
GLU 143
0.0175
THR 144
0.0178
SER 145
0.0163
ALA 146
0.0077
LYS 147
0.0088
THR 148
0.0210
ARG 149
0.0201
GLN 150
0.0198
GLY 151
0.0181
VAL 152
0.0071
ASP 153
0.0092
ASP 154
0.0032
ALA 155
0.0063
PHE 156
0.0037
TYR 157
0.0080
THR 158
0.0104
LEU 159
0.0069
VAL 160
0.0057
ARG 161
0.0095
GLU 162
0.0091
ILE 163
0.0065
ARG 164
0.0052
LYS 165
0.0106
HIS 166
0.0114
HIS 166
0.0115
LYS 167
0.0120
GLU 168
0.0135
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.