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 = 0.0529
HIS 0
0.0407
MET 1
0.0054
THR 2
0.0184
GLU 3
0.0192
TYR 4
0.0146
LYS 5
0.0180
LEU 6
0.0163
VAL 7
0.0181
VAL 8
0.0148
VAL 9
0.0126
GLY 10
0.0091
ALA 11
0.0086
GLY 12
0.0185
GLY 13
0.0184
VAL 14
0.0078
GLY 15
0.0041
LYS 16
0.0161
SER 17
0.0173
ALA 18
0.0210
LEU 19
0.0156
THR 20
0.0154
ILE 21
0.0107
GLN 22
0.0187
LEU 23
0.0151
ILE 24
0.0088
GLN 25
0.0240
ASN 26
0.0311
HIS 27
0.0344
PHE 28
0.0354
VAL 29
0.0203
ASP 30
0.0053
GLU 31
0.0316
TYR 32
0.0324
ASP 33
0.0248
GLU 37
0.0158
ASP 38
0.0198
SER 39
0.0222
TYR 40
0.0197
ARG 41
0.0103
LYS 42
0.0097
GLN 43
0.0110
VAL 44
0.0116
VAL 45
0.0151
ILE 46
0.0085
ASP 47
0.0128
GLY 48
0.0180
GLU 49
0.0143
THR 50
0.0128
CYS 51
0.0116
LEU 52
0.0137
LEU 53
0.0024
ASP 54
0.0036
ILE 55
0.0126
LEU 56
0.0179
ASP 57
0.0235
THR 58
0.0194
ASP 69
0.0074
GLN 70
0.0146
TYR 71
0.0115
MET 72
0.0119
ARG 73
0.0143
THR 74
0.0241
GLY 75
0.0241
GLU 76
0.0255
GLY 77
0.0181
PHE 78
0.0169
LEU 79
0.0105
CYS 80
0.0085
VAL 81
0.0056
PHE 82
0.0068
ALA 83
0.0134
ILE 84
0.0131
ASN 85
0.0124
ASN 86
0.0119
THR 87
0.0046
LYS 88
0.0202
SER 89
0.0080
PHE 90
0.0024
GLU 91
0.0132
ASP 92
0.0135
ILE 93
0.0057
HIS 94
0.0108
HIS 95
0.0156
HIS 95
0.0156
TYR 96
0.0148
ARG 97
0.0153
GLU 98
0.0135
GLN 99
0.0121
ILE 100
0.0105
LYS 101
0.0129
ARG 102
0.0111
VAL 103
0.0102
LYS 104
0.0114
ASP 105
0.0488
SER 106
0.0152
GLU 107
0.0344
ASP 108
0.0203
VAL 109
0.0050
PRO 110
0.0162
MET 111
0.0088
VAL 112
0.0102
LEU 113
0.0078
VAL 114
0.0088
GLY 115
0.0137
ASN 116
0.0107
LYS 117
0.0132
SER 118
0.0120
ASP 119
0.0112
LEU 120
0.0114
PRO 121
0.0489
SER 122
0.0228
ARG 123
0.0166
THR 124
0.0185
VAL 125
0.0110
ASP 126
0.0099
THR 127
0.0135
LYS 128
0.0089
GLN 129
0.0070
ALA 130
0.0072
GLN 131
0.0025
ASP 132
0.0047
LEU 133
0.0078
ALA 134
0.0057
ARG 135
0.0071
ARG 135
0.0071
SER 136
0.0095
TYR 137
0.0086
GLY 138
0.0078
ILE 139
0.0037
PRO 140
0.0067
PHE 141
0.0084
ILE 142
0.0086
GLU 143
0.0126
THR 144
0.0126
SER 145
0.0189
ALA 146
0.0256
LYS 147
0.0315
THR 148
0.0216
ARG 149
0.0184
GLN 150
0.0139
GLY 151
0.0101
VAL 152
0.0132
ASP 153
0.0063
ASP 154
0.0047
ALA 155
0.0042
PHE 156
0.0036
TYR 157
0.0035
THR 158
0.0076
LEU 159
0.0130
VAL 160
0.0121
ARG 161
0.0088
GLU 162
0.0144
ILE 163
0.0203
ARG 164
0.0145
LYS 165
0.0160
HIS 166
0.0168
HIS 166
0.0168
LYS 167
0.0184
GLU 168
0.0347
HIS 0
0.0280
MET 1
0.0161
THR 2
0.0216
GLU 3
0.0134
TYR 4
0.0020
LYS 5
0.0048
LEU 6
0.0047
VAL 7
0.0062
VAL 8
0.0110
VAL 9
0.0114
GLY 10
0.0131
ALA 11
0.0043
GLY 12
0.0144
GLY 13
0.0152
VAL 14
0.0072
GLY 15
0.0057
LYS 16
0.0051
SER 17
0.0043
ALA 18
0.0110
LEU 19
0.0097
THR 20
0.0063
ILE 21
0.0056
GLN 22
0.0136
LEU 23
0.0127
ILE 24
0.0111
GLN 25
0.0217
ASN 26
0.0271
HIS 27
0.0241
PHE 28
0.0200
VAL 29
0.0152
ASP 30
0.0297
GLU 31
0.0317
TYR 32
0.0370
ASP 33
0.0255
GLU 37
0.0194
ASP 38
0.0204
SER 39
0.0082
TYR 40
0.0060
ARG 41
0.0073
LYS 42
0.0083
GLN 43
0.0178
VAL 44
0.0215
VAL 45
0.0233
ILE 46
0.0160
ASP 47
0.0061
GLY 48
0.0098
GLU 49
0.0222
THR 50
0.0218
CYS 51
0.0212
LEU 52
0.0156
LEU 53
0.0069
ASP 54
0.0047
ILE 55
0.0086
LEU 56
0.0118
ASP 57
0.0084
THR 58
0.0078
ASP 69
0.0230
GLN 70
0.0529
TYR 71
0.0089
MET 72
0.0116
ARG 73
0.0440
THR 74
0.0457
GLY 75
0.0113
GLU 76
0.0095
GLY 77
0.0086
PHE 78
0.0094
LEU 79
0.0071
CYS 80
0.0067
VAL 81
0.0061
PHE 82
0.0057
ALA 83
0.0090
ILE 84
0.0087
ASN 85
0.0072
ASN 86
0.0112
THR 87
0.0109
LYS 88
0.0250
SER 89
0.0070
PHE 90
0.0042
GLU 91
0.0234
ASP 92
0.0148
ILE 93
0.0118
HIS 94
0.0222
HIS 95
0.0304
HIS 95
0.0304
TYR 96
0.0257
ARG 97
0.0178
GLU 98
0.0209
GLN 99
0.0187
ILE 100
0.0138
LYS 101
0.0084
ARG 102
0.0024
VAL 103
0.0127
LYS 104
0.0102
ASP 105
0.0192
SER 106
0.0158
GLU 107
0.0276
ASP 108
0.0108
VAL 109
0.0077
PRO 110
0.0096
MET 111
0.0075
VAL 112
0.0065
LEU 113
0.0044
VAL 114
0.0065
GLY 115
0.0108
ASN 116
0.0075
LYS 117
0.0041
SER 118
0.0039
ASP 119
0.0236
LEU 120
0.0251
PRO 121
0.0451
SER 122
0.0459
ARG 123
0.0171
THR 124
0.0256
VAL 125
0.0139
ASP 126
0.0175
THR 127
0.0154
LYS 128
0.0137
GLN 129
0.0105
ALA 130
0.0093
GLN 131
0.0048
ASP 132
0.0037
LEU 133
0.0045
ALA 134
0.0016
ARG 135
0.0109
ARG 135
0.0109
SER 136
0.0114
TYR 137
0.0067
GLY 138
0.0073
ILE 139
0.0059
PRO 140
0.0062
PHE 141
0.0077
ILE 142
0.0085
GLU 143
0.0120
THR 144
0.0103
SER 145
0.0105
ALA 146
0.0139
LYS 147
0.0169
THR 148
0.0190
ARG 149
0.0160
GLN 150
0.0155
GLY 151
0.0126
VAL 152
0.0129
ASP 153
0.0078
ASP 154
0.0081
ALA 155
0.0043
PHE 156
0.0037
TYR 157
0.0060
THR 158
0.0046
LEU 159
0.0058
VAL 160
0.0074
ARG 161
0.0063
GLU 162
0.0078
ILE 163
0.0086
ARG 164
0.0080
LYS 165
0.0104
HIS 166
0.0119
HIS 166
0.0119
LYS 167
0.0143
GLU 168
0.0108
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.