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 = 0.0897
HIS 0
0.0484
MET 1
0.0166
THR 2
0.0018
GLU 3
0.0026
TYR 4
0.0016
LYS 5
0.0032
LEU 6
0.0040
VAL 7
0.0064
VAL 8
0.0067
VAL 9
0.0075
GLY 10
0.0078
ALA 11
0.0099
ALA 12
0.0063
GLY 13
0.0082
VAL 14
0.0073
GLY 15
0.0094
LYS 16
0.0080
SER 17
0.0094
ALA 18
0.0126
LEU 19
0.0125
THR 20
0.0106
ILE 21
0.0129
GLN 22
0.0137
LEU 23
0.0128
ILE 24
0.0119
GLN 25
0.0155
ASN 26
0.0172
HIS 27
0.0179
PHE 28
0.0150
VAL 29
0.0197
ASP 30
0.0246
GLU 31
0.0366
TYR 32
0.0292
ASP 33
0.0562
PRO 34
0.0702
GLU 37
0.0069
ASP 38
0.0032
SER 39
0.0028
TYR 40
0.0044
ARG 41
0.0026
LYS 42
0.0044
GLN 43
0.0031
VAL 44
0.0013
VAL 45
0.0029
ILE 46
0.0033
ASP 47
0.0079
GLY 48
0.0076
GLU 49
0.0051
THR 50
0.0052
CYS 51
0.0014
LEU 52
0.0031
LEU 53
0.0029
ASP 54
0.0029
ILE 55
0.0046
LEU 56
0.0066
ASP 57
0.0065
THR 58
0.0091
ALA 59
0.0141
ASP 69
0.0276
GLN 70
0.0378
TYR 71
0.0210
MET 72
0.0145
ARG 73
0.0222
THR 74
0.0232
GLY 75
0.0067
GLU 76
0.0042
GLY 77
0.0040
PHE 78
0.0052
LEU 79
0.0045
CYS 80
0.0050
VAL 81
0.0038
PHE 82
0.0036
ALA 83
0.0048
ILE 84
0.0041
ASN 85
0.0075
ASN 86
0.0102
THR 87
0.0142
LYS 88
0.0226
SER 89
0.0118
PHE 90
0.0110
GLU 91
0.0226
ASP 92
0.0205
ILE 93
0.0152
HIS 94
0.0221
HIS 95
0.0232
HIS 95
0.0232
TYR 96
0.0154
ARG 97
0.0142
ARG 97
0.0142
GLU 98
0.0162
GLN 99
0.0145
ILE 100
0.0078
LYS 101
0.0083
ARG 102
0.0076
VAL 103
0.0095
LYS 104
0.0096
ASP 105
0.0128
SER 106
0.0145
GLU 107
0.0142
ASP 108
0.0142
VAL 109
0.0086
PRO 110
0.0079
MET 111
0.0069
VAL 112
0.0063
LEU 113
0.0067
VAL 114
0.0049
GLY 115
0.0056
ASN 116
0.0070
LYS 117
0.0123
SER 118
0.0146
ASP 119
0.0241
LEU 120
0.0241
PRO 121
0.0324
SER 122
0.0201
SER 122
0.0201
ARG 123
0.0062
THR 124
0.0042
VAL 125
0.0087
ASP 126
0.0128
THR 127
0.0089
LYS 128
0.0118
GLN 129
0.0130
ALA 130
0.0086
GLN 131
0.0081
GLN 131
0.0081
ASP 132
0.0089
LEU 133
0.0120
ALA 134
0.0107
ARG 135
0.0091
SER 136
0.0104
TYR 137
0.0154
GLY 138
0.0161
ILE 139
0.0095
PRO 140
0.0088
PHE 141
0.0076
ILE 142
0.0074
GLU 143
0.0091
THR 144
0.0099
SER 145
0.0145
ALA 146
0.0145
LYS 147
0.0172
THR 148
0.0178
ARG 149
0.0154
GLN 150
0.0148
GLY 151
0.0111
VAL 152
0.0107
ASP 153
0.0094
ASP 154
0.0084
ALA 155
0.0064
PHE 156
0.0068
TYR 157
0.0053
THR 158
0.0053
LEU 159
0.0044
VAL 160
0.0042
ARG 161
0.0055
GLU 162
0.0064
ILE 163
0.0066
ARG 164
0.0067
LYS 165
0.0107
HIS 166
0.0097
HIS 166
0.0097
LYS 167
0.0085
GLU 168
0.0089
LYS 169
0.0059
HIS 0
0.0787
MET 1
0.0287
THR 2
0.0017
GLU 3
0.0041
TYR 4
0.0051
LYS 5
0.0059
LEU 6
0.0061
VAL 7
0.0071
VAL 8
0.0067
VAL 9
0.0078
GLY 10
0.0078
ALA 11
0.0111
ALA 12
0.0076
GLY 13
0.0096
VAL 14
0.0073
GLY 15
0.0092
LYS 16
0.0076
SER 17
0.0090
ALA 18
0.0132
LEU 19
0.0133
THR 20
0.0121
ILE 21
0.0142
GLN 22
0.0146
LEU 23
0.0144
ILE 24
0.0140
GLN 25
0.0168
ASN 26
0.0176
HIS 27
0.0178
PHE 28
0.0145
VAL 29
0.0215
ASP 30
0.0253
GLU 31
0.0398
TYR 32
0.0344
ASP 33
0.0704
PRO 34
0.0897
GLU 37
0.0078
ASP 38
0.0048
SER 39
0.0043
TYR 40
0.0071
ARG 41
0.0058
LYS 42
0.0080
GLN 43
0.0092
VAL 44
0.0067
VAL 45
0.0030
ILE 46
0.0031
ASP 47
0.0062
GLY 48
0.0061
GLU 49
0.0054
THR 50
0.0051
CYS 51
0.0032
LEU 52
0.0067
LEU 53
0.0064
ASP 54
0.0059
ILE 55
0.0062
LEU 56
0.0072
ASP 57
0.0070
THR 58
0.0102
ALA 59
0.0157
ASP 69
0.0374
GLN 70
0.0508
TYR 71
0.0275
MET 72
0.0190
ARG 73
0.0297
THR 74
0.0319
GLY 75
0.0098
GLU 76
0.0086
GLY 77
0.0060
PHE 78
0.0053
LEU 79
0.0051
CYS 80
0.0060
VAL 81
0.0029
PHE 82
0.0043
ALA 83
0.0057
ILE 84
0.0024
ASN 85
0.0112
ASN 86
0.0157
THR 87
0.0193
LYS 88
0.0301
SER 89
0.0163
PHE 90
0.0148
GLU 91
0.0286
ASP 92
0.0254
ILE 93
0.0192
HIS 94
0.0274
HIS 95
0.0277
TYR 96
0.0195
ARG 97
0.0186
ARG 97
0.0186
GLU 98
0.0215
GLN 99
0.0196
ILE 100
0.0094
LYS 101
0.0099
ARG 102
0.0107
VAL 103
0.0119
LYS 104
0.0104
ASP 105
0.0124
SER 106
0.0161
GLU 107
0.0167
ASP 108
0.0165
VAL 109
0.0100
PRO 110
0.0091
MET 111
0.0084
VAL 112
0.0080
LEU 113
0.0089
VAL 114
0.0055
GLY 115
0.0048
ASN 116
0.0060
LYS 117
0.0129
SER 118
0.0150
ASP 119
0.0265
LEU 120
0.0279
PRO 121
0.0386
SER 122
0.0260
SER 122
0.0261
ARG 123
0.0068
THR 124
0.0059
VAL 125
0.0097
ASP 126
0.0139
THR 127
0.0111
LYS 128
0.0152
GLN 129
0.0169
ALA 130
0.0119
GLN 131
0.0118
GLN 131
0.0118
ASP 132
0.0133
LEU 133
0.0172
ALA 134
0.0154
ARG 135
0.0139
SER 136
0.0160
TYR 137
0.0210
GLY 138
0.0217
ILE 139
0.0132
PRO 140
0.0119
PHE 141
0.0098
ILE 142
0.0089
GLU 143
0.0093
THR 144
0.0099
SER 145
0.0147
ALA 146
0.0147
LYS 147
0.0170
THR 148
0.0174
ARG 149
0.0160
GLN 150
0.0153
GLY 151
0.0123
VAL 152
0.0121
ASP 153
0.0113
ASP 154
0.0105
ALA 155
0.0090
PHE 156
0.0094
TYR 157
0.0081
THR 158
0.0077
LEU 159
0.0062
VAL 160
0.0058
ARG 161
0.0058
GLU 162
0.0065
ILE 163
0.0062
ARG 164
0.0057
LYS 165
0.0088
HIS 166
0.0098
HIS 166
0.0098
LYS 167
0.0081
GLU 168
0.0075
LYS 169
0.0043
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.