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 = 0.0777
HIS 0
0.0373
MET 1
0.0294
THR 2
0.0252
GLU 3
0.0223
TYR 4
0.0196
LYS 5
0.0156
LEU 6
0.0129
VAL 7
0.0121
VAL 8
0.0090
VAL 9
0.0093
GLY 10
0.0070
ALA 11
0.0039
GLY 12
0.0052
GLY 13
0.0041
VAL 14
0.0044
GLY 15
0.0040
LYS 16
0.0052
SER 17
0.0141
ALA 18
0.0059
LEU 19
0.0038
THR 20
0.0111
ILE 21
0.0111
GLN 22
0.0044
LEU 23
0.0099
ILE 24
0.0154
GLN 25
0.0159
ASN 26
0.0134
HIS 27
0.0072
PHE 28
0.0040
VAL 29
0.0087
ASP 30
0.0172
GLU 31
0.0137
TYR 32
0.0443
ASP 33
0.0457
GLU 37
0.0634
ASP 38
0.0176
SER 39
0.0137
TYR 40
0.0173
ARG 41
0.0134
LYS 42
0.0129
GLN 43
0.0153
VAL 44
0.0161
VAL 45
0.0179
ILE 46
0.0168
ASP 47
0.0116
GLY 48
0.0125
GLU 49
0.0199
THR 50
0.0195
CYS 51
0.0213
LEU 52
0.0183
LEU 53
0.0170
ASP 54
0.0158
ILE 55
0.0154
LEU 56
0.0147
ASP 57
0.0154
THR 58
0.0136
ASP 69
0.0102
GLN 70
0.0134
TYR 71
0.0067
MET 72
0.0053
ARG 73
0.0187
THR 74
0.0196
GLY 75
0.0092
GLU 76
0.0099
GLY 77
0.0087
PHE 78
0.0103
LEU 79
0.0094
CYS 80
0.0103
VAL 81
0.0032
PHE 82
0.0023
ALA 83
0.0128
ILE 84
0.0158
ASN 85
0.0257
ASN 86
0.0222
THR 87
0.0203
LYS 88
0.0159
SER 89
0.0072
PHE 90
0.0043
GLU 91
0.0045
ASP 92
0.0085
ILE 93
0.0112
HIS 94
0.0150
HIS 95
0.0184
HIS 95
0.0184
TYR 96
0.0163
ARG 97
0.0207
GLU 98
0.0243
GLN 99
0.0236
ILE 100
0.0171
LYS 101
0.0297
ARG 102
0.0370
VAL 103
0.0291
LYS 104
0.0313
ASP 105
0.0777
SER 106
0.0523
GLU 107
0.0408
ASP 108
0.0113
VAL 109
0.0037
PRO 110
0.0114
MET 111
0.0111
VAL 112
0.0130
LEU 113
0.0096
VAL 114
0.0074
GLY 115
0.0045
ASN 116
0.0103
LYS 117
0.0233
SER 118
0.0250
ASP 119
0.0425
LEU 120
0.0441
PRO 121
0.0513
SER 122
0.0514
ARG 123
0.0298
THR 124
0.0311
VAL 125
0.0169
ASP 126
0.0127
THR 127
0.0065
LYS 128
0.0125
GLN 129
0.0146
ALA 130
0.0080
GLN 131
0.0121
ASP 132
0.0143
LEU 133
0.0119
ALA 134
0.0131
ARG 135
0.0149
ARG 135
0.0149
SER 136
0.0148
TYR 137
0.0144
GLY 138
0.0167
ILE 139
0.0148
PRO 140
0.0154
PHE 141
0.0102
ILE 142
0.0086
GLU 143
0.0054
THR 144
0.0110
SER 145
0.0205
ALA 146
0.0122
LYS 147
0.0302
THR 148
0.0367
ARG 149
0.0176
GLN 150
0.0229
GLY 151
0.0086
VAL 152
0.0062
ASP 153
0.0079
ASP 154
0.0062
ALA 155
0.0098
PHE 156
0.0110
TYR 157
0.0124
THR 158
0.0127
LEU 159
0.0153
VAL 160
0.0156
ARG 161
0.0143
GLU 162
0.0158
ILE 163
0.0159
ARG 164
0.0162
LYS 165
0.0156
HIS 166
0.0153
HIS 166
0.0153
LYS 167
0.0162
GLU 168
0.0165
HIS 0
0.0191
MET 1
0.0159
THR 2
0.0141
GLU 3
0.0122
TYR 4
0.0123
LYS 5
0.0110
LEU 6
0.0091
VAL 7
0.0087
VAL 8
0.0044
VAL 9
0.0040
GLY 10
0.0043
ALA 11
0.0037
GLY 12
0.0065
GLY 13
0.0085
VAL 14
0.0065
GLY 15
0.0065
LYS 16
0.0016
SER 17
0.0053
ALA 18
0.0022
LEU 19
0.0035
THR 20
0.0060
ILE 21
0.0075
GLN 22
0.0072
LEU 23
0.0083
ILE 24
0.0128
GLN 25
0.0146
ASN 26
0.0154
HIS 27
0.0130
PHE 28
0.0091
VAL 29
0.0035
ASP 30
0.0081
GLU 31
0.0080
TYR 32
0.0208
ASP 33
0.0193
GLU 37
0.0325
ASP 38
0.0125
SER 39
0.0121
TYR 40
0.0127
ARG 41
0.0104
LYS 42
0.0101
GLN 43
0.0104
VAL 44
0.0115
VAL 45
0.0109
ILE 46
0.0105
ASP 47
0.0069
GLY 48
0.0046
GLU 49
0.0130
THR 50
0.0139
CYS 51
0.0134
LEU 52
0.0108
LEU 53
0.0110
ASP 54
0.0107
ILE 55
0.0111
LEU 56
0.0115
ASP 57
0.0101
THR 58
0.0091
ASP 69
0.0194
GLN 70
0.0230
TYR 71
0.0112
MET 72
0.0068
ARG 73
0.0109
THR 74
0.0166
GLY 75
0.0087
GLU 76
0.0090
GLY 77
0.0060
PHE 78
0.0065
LEU 79
0.0041
CYS 80
0.0052
VAL 81
0.0031
PHE 82
0.0032
ALA 83
0.0108
ILE 84
0.0103
ASN 85
0.0169
ASN 86
0.0171
THR 87
0.0166
LYS 88
0.0194
SER 89
0.0103
PHE 90
0.0063
GLU 91
0.0087
ASP 92
0.0101
ILE 93
0.0095
HIS 94
0.0124
HIS 95
0.0161
HIS 95
0.0161
TYR 96
0.0143
ARG 97
0.0171
GLU 98
0.0194
GLN 99
0.0185
ILE 100
0.0132
LYS 101
0.0218
ARG 102
0.0257
VAL 103
0.0169
LYS 104
0.0217
ASP 105
0.0567
SER 106
0.0373
GLU 107
0.0280
ASP 108
0.0058
VAL 109
0.0028
PRO 110
0.0094
MET 111
0.0070
VAL 112
0.0081
LEU 113
0.0060
VAL 114
0.0052
GLY 115
0.0048
ASN 116
0.0091
LYS 117
0.0180
SER 118
0.0204
ASP 119
0.0347
LEU 120
0.0369
PRO 121
0.0531
SER 122
0.0421
ARG 123
0.0138
THR 124
0.0136
VAL 125
0.0066
ASP 126
0.0080
THR 127
0.0111
LYS 128
0.0160
GLN 129
0.0127
ALA 130
0.0075
GLN 131
0.0116
ASP 132
0.0110
LEU 133
0.0083
ALA 134
0.0090
ARG 135
0.0110
ARG 135
0.0110
SER 136
0.0086
TYR 137
0.0096
GLY 138
0.0115
ILE 139
0.0100
PRO 140
0.0113
PHE 141
0.0083
ILE 142
0.0078
GLU 143
0.0052
THR 144
0.0090
SER 145
0.0152
ALA 146
0.0103
LYS 147
0.0180
THR 148
0.0234
ARG 149
0.0132
GLN 150
0.0172
GLY 151
0.0060
VAL 152
0.0051
ASP 153
0.0036
ASP 154
0.0036
ALA 155
0.0051
PHE 156
0.0054
TYR 157
0.0077
THR 158
0.0092
LEU 159
0.0100
VAL 160
0.0104
ARG 161
0.0115
GLU 162
0.0131
ILE 163
0.0134
ARG 164
0.0139
LYS 165
0.0158
HIS 166
0.0150
HIS 166
0.0150
LYS 167
0.0172
GLU 168
0.0150
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.