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 = 0.0747
HIS 0
0.0168
MET 1
0.0130
THR 2
0.0183
GLU 3
0.0190
TYR 4
0.0127
LYS 5
0.0119
LEU 6
0.0084
VAL 7
0.0059
VAL 8
0.0084
VAL 9
0.0112
GLY 10
0.0125
ALA 11
0.0138
ALA 12
0.0133
GLY 13
0.0201
VAL 14
0.0090
GLY 15
0.0107
LYS 16
0.0102
SER 17
0.0074
ALA 18
0.0179
LEU 19
0.0144
THR 20
0.0135
ILE 21
0.0120
GLN 22
0.0141
LEU 23
0.0130
ILE 24
0.0085
GLN 25
0.0174
ASN 26
0.0280
HIS 27
0.0314
PHE 28
0.0213
VAL 29
0.0151
ASP 30
0.0219
GLU 31
0.0208
TYR 32
0.0363
ASP 33
0.0209
PRO 34
0.0547
GLU 37
0.0467
ASP 38
0.0456
SER 39
0.0256
TYR 40
0.0298
ARG 41
0.0171
LYS 42
0.0200
GLN 43
0.0178
VAL 44
0.0156
VAL 45
0.0124
ILE 46
0.0100
ASP 47
0.0050
GLY 48
0.0078
GLU 49
0.0122
THR 50
0.0136
CYS 51
0.0166
LEU 52
0.0178
LEU 53
0.0174
ASP 54
0.0150
ILE 55
0.0160
LEU 56
0.0096
ASP 57
0.0114
THR 58
0.0169
ALA 59
0.0190
ASP 69
0.0060
GLN 70
0.0156
TYR 71
0.0063
MET 72
0.0086
ARG 73
0.0117
THR 74
0.0091
GLY 75
0.0084
GLU 76
0.0080
GLY 77
0.0078
PHE 78
0.0074
LEU 79
0.0087
CYS 80
0.0088
VAL 81
0.0107
PHE 82
0.0119
ALA 83
0.0110
ILE 84
0.0102
ASN 85
0.0114
ASN 86
0.0123
THR 87
0.0173
LYS 88
0.0273
SER 89
0.0207
PHE 90
0.0163
GLU 91
0.0169
ASP 92
0.0188
ILE 93
0.0117
HIS 94
0.0068
HIS 95
0.0090
HIS 95
0.0090
TYR 96
0.0102
ARG 97
0.0090
ARG 97
0.0090
GLU 98
0.0036
GLN 99
0.0072
ILE 100
0.0099
LYS 101
0.0100
ARG 102
0.0076
VAL 103
0.0099
LYS 104
0.0129
ASP 105
0.0255
SER 106
0.0117
GLU 107
0.0129
ASP 108
0.0094
VAL 109
0.0041
PRO 110
0.0051
MET 111
0.0050
VAL 112
0.0045
LEU 113
0.0059
VAL 114
0.0076
GLY 115
0.0060
ASN 116
0.0034
LYS 117
0.0079
SER 118
0.0132
ASP 119
0.0317
LEU 120
0.0290
PRO 121
0.0286
SER 122
0.0301
SER 122
0.0301
ARG 123
0.0144
THR 124
0.0211
VAL 125
0.0209
ASP 126
0.0262
THR 127
0.0159
LYS 128
0.0126
GLN 129
0.0120
ALA 130
0.0055
GLN 131
0.0057
GLN 131
0.0057
ASP 132
0.0065
LEU 133
0.0045
ALA 134
0.0077
ARG 135
0.0143
SER 136
0.0159
TYR 137
0.0110
GLY 138
0.0138
ILE 139
0.0090
PRO 140
0.0087
PHE 141
0.0066
ILE 142
0.0073
GLU 143
0.0026
THR 144
0.0032
SER 145
0.0096
ALA 146
0.0137
LYS 147
0.0246
THR 148
0.0208
ARG 149
0.0079
GLN 150
0.0085
GLY 151
0.0022
VAL 152
0.0050
ASP 153
0.0035
ASP 154
0.0029
ALA 155
0.0053
PHE 156
0.0064
TYR 157
0.0058
THR 158
0.0053
LEU 159
0.0050
VAL 160
0.0075
ARG 161
0.0082
GLU 162
0.0110
ILE 163
0.0125
ARG 164
0.0144
LYS 165
0.0215
HIS 166
0.0196
HIS 166
0.0195
LYS 167
0.0252
GLU 168
0.0256
LYS 169
0.0175
HIS 0
0.0158
MET 1
0.0217
THR 2
0.0175
GLU 3
0.0145
TYR 4
0.0079
LYS 5
0.0074
LEU 6
0.0073
VAL 7
0.0085
VAL 8
0.0066
VAL 9
0.0040
GLY 10
0.0109
ALA 11
0.0100
ALA 12
0.0252
GLY 13
0.0307
VAL 14
0.0152
GLY 15
0.0158
LYS 16
0.0118
SER 17
0.0112
ALA 18
0.0129
LEU 19
0.0101
THR 20
0.0061
ILE 21
0.0087
GLN 22
0.0109
LEU 23
0.0086
ILE 24
0.0047
GLN 25
0.0127
ASN 26
0.0148
HIS 27
0.0173
PHE 28
0.0134
VAL 29
0.0094
ASP 30
0.0028
GLU 31
0.0161
TYR 32
0.0597
ASP 33
0.0146
PRO 34
0.0747
GLU 37
0.0337
ASP 38
0.0638
SER 39
0.0211
TYR 40
0.0077
ARG 41
0.0042
LYS 42
0.0055
GLN 43
0.0148
VAL 44
0.0182
VAL 45
0.0193
ILE 46
0.0149
ASP 47
0.0136
GLY 48
0.0177
GLU 49
0.0194
THR 50
0.0186
CYS 51
0.0162
LEU 52
0.0124
LEU 53
0.0070
ASP 54
0.0063
ILE 55
0.0099
LEU 56
0.0143
ASP 57
0.0034
THR 58
0.0060
ALA 59
0.0184
ASP 69
0.0191
GLN 70
0.0090
TYR 71
0.0060
MET 72
0.0130
ARG 73
0.0156
THR 74
0.0052
GLY 75
0.0091
GLU 76
0.0082
GLY 77
0.0070
PHE 78
0.0097
LEU 79
0.0044
CYS 80
0.0032
VAL 81
0.0085
PHE 82
0.0061
ALA 83
0.0073
ILE 84
0.0062
ASN 85
0.0071
ASN 86
0.0099
THR 87
0.0199
LYS 88
0.0323
SER 89
0.0160
PHE 90
0.0139
GLU 91
0.0348
ASP 92
0.0223
ILE 93
0.0160
HIS 94
0.0194
HIS 95
0.0230
TYR 96
0.0173
ARG 97
0.0166
ARG 97
0.0165
GLU 98
0.0174
GLN 99
0.0211
ILE 100
0.0200
LYS 101
0.0214
ARG 102
0.0215
VAL 103
0.0293
LYS 104
0.0271
ASP 105
0.0449
SER 106
0.0214
GLU 107
0.0179
ASP 108
0.0192
VAL 109
0.0090
PRO 110
0.0131
MET 111
0.0090
VAL 112
0.0082
LEU 113
0.0068
VAL 114
0.0045
GLY 115
0.0089
ASN 116
0.0087
LYS 117
0.0090
SER 118
0.0071
ASP 119
0.0074
LEU 120
0.0088
PRO 121
0.0340
SER 122
0.0180
SER 122
0.0179
ARG 123
0.0059
THR 124
0.0128
VAL 125
0.0097
ASP 126
0.0164
THR 127
0.0134
LYS 128
0.0289
GLN 129
0.0218
ALA 130
0.0143
GLN 131
0.0174
GLN 131
0.0173
ASP 132
0.0278
LEU 133
0.0161
ALA 134
0.0172
ARG 135
0.0254
SER 136
0.0307
TYR 137
0.0203
GLY 138
0.0257
ILE 139
0.0171
PRO 140
0.0139
PHE 141
0.0074
ILE 142
0.0053
GLU 143
0.0070
THR 144
0.0074
SER 145
0.0115
ALA 146
0.0138
LYS 147
0.0158
THR 148
0.0141
ARG 149
0.0125
GLN 150
0.0099
GLY 151
0.0083
VAL 152
0.0097
ASP 153
0.0091
ASP 154
0.0058
ALA 155
0.0070
PHE 156
0.0077
TYR 157
0.0043
THR 158
0.0067
LEU 159
0.0067
VAL 160
0.0087
ARG 161
0.0068
GLU 162
0.0105
ILE 163
0.0129
ARG 164
0.0099
LYS 165
0.0141
HIS 166
0.0134
HIS 166
0.0133
LYS 167
0.0167
GLU 168
0.0189
LYS 169
0.0134
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.