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 = 0.0772
HIS 0
0.0198
MET 1
0.0057
THR 2
0.0176
GLU 3
0.0165
TYR 4
0.0087
LYS 5
0.0144
LEU 6
0.0071
VAL 7
0.0108
VAL 8
0.0149
VAL 9
0.0114
GLY 10
0.0098
ALA 11
0.0069
ALA 12
0.0174
GLY 13
0.0208
VAL 14
0.0120
GLY 15
0.0163
LYS 16
0.0147
SER 17
0.0122
ALA 18
0.0061
LEU 19
0.0064
THR 20
0.0120
ILE 21
0.0108
GLN 22
0.0074
LEU 23
0.0105
ILE 24
0.0043
GLN 25
0.0131
ASN 26
0.0139
HIS 27
0.0077
PHE 28
0.0088
VAL 29
0.0048
ASP 30
0.0250
GLU 31
0.0412
TYR 32
0.0295
ASP 33
0.0219
PRO 34
0.0292
GLU 37
0.0349
ASP 38
0.0385
SER 39
0.0235
TYR 40
0.0203
ARG 41
0.0261
LYS 42
0.0136
GLN 43
0.0070
VAL 44
0.0169
VAL 45
0.0271
ILE 46
0.0253
ASP 47
0.0210
GLY 48
0.0236
GLU 49
0.0218
THR 50
0.0200
CYS 51
0.0161
LEU 52
0.0129
LEU 53
0.0087
ASP 54
0.0178
ILE 55
0.0178
LEU 56
0.0220
ASP 57
0.0271
THR 58
0.0253
ALA 59
0.0136
ASP 69
0.0043
GLN 70
0.0149
TYR 71
0.0127
MET 72
0.0080
ARG 73
0.0151
THR 74
0.0186
GLY 75
0.0145
GLU 76
0.0127
GLY 77
0.0083
PHE 78
0.0045
LEU 79
0.0048
CYS 80
0.0046
VAL 81
0.0074
PHE 82
0.0066
ALA 83
0.0057
ILE 84
0.0070
ASN 85
0.0073
ASN 86
0.0067
THR 87
0.0143
LYS 88
0.0193
SER 89
0.0142
PHE 90
0.0157
GLU 91
0.0231
ASP 92
0.0175
ILE 93
0.0102
HIS 94
0.0042
HIS 95
0.0045
HIS 95
0.0045
TYR 96
0.0045
ARG 97
0.0056
ARG 97
0.0056
GLU 98
0.0070
GLN 99
0.0093
ILE 100
0.0084
LYS 101
0.0071
ARG 102
0.0076
VAL 103
0.0047
LYS 104
0.0043
ASP 105
0.0047
SER 106
0.0245
GLU 107
0.0179
ASP 108
0.0253
VAL 109
0.0178
PRO 110
0.0164
MET 111
0.0063
VAL 112
0.0071
LEU 113
0.0039
VAL 114
0.0029
GLY 115
0.0065
ASN 116
0.0051
LYS 117
0.0061
SER 118
0.0120
ASP 119
0.0155
LEU 120
0.0144
PRO 121
0.0211
SER 122
0.0125
SER 122
0.0125
ARG 123
0.0067
THR 124
0.0123
VAL 125
0.0118
ASP 126
0.0099
THR 127
0.0111
LYS 128
0.0155
GLN 129
0.0119
ALA 130
0.0103
GLN 131
0.0098
GLN 131
0.0098
ASP 132
0.0127
LEU 133
0.0057
ALA 134
0.0049
ARG 135
0.0084
SER 136
0.0075
TYR 137
0.0033
GLY 138
0.0058
ILE 139
0.0049
PRO 140
0.0051
PHE 141
0.0035
ILE 142
0.0025
GLU 143
0.0048
THR 144
0.0082
SER 145
0.0140
ALA 146
0.0123
LYS 147
0.0291
THR 148
0.0160
ARG 149
0.0130
GLN 150
0.0116
GLY 151
0.0070
VAL 152
0.0088
ASP 153
0.0133
ASP 154
0.0101
ALA 155
0.0094
PHE 156
0.0107
TYR 157
0.0156
THR 158
0.0143
LEU 159
0.0073
VAL 160
0.0077
ARG 161
0.0113
GLU 162
0.0083
ILE 163
0.0101
ARG 164
0.0103
LYS 165
0.0056
HIS 166
0.0165
HIS 166
0.0163
LYS 167
0.0208
GLU 168
0.0253
LYS 169
0.0091
HIS 0
0.0251
MET 1
0.0294
THR 2
0.0135
GLU 3
0.0164
TYR 4
0.0075
LYS 5
0.0062
LEU 6
0.0059
VAL 7
0.0056
VAL 8
0.0086
VAL 9
0.0081
GLY 10
0.0145
ALA 11
0.0127
ALA 12
0.0143
GLY 13
0.0022
VAL 14
0.0090
GLY 15
0.0092
LYS 16
0.0078
SER 17
0.0083
ALA 18
0.0059
LEU 19
0.0059
THR 20
0.0047
ILE 21
0.0030
GLN 22
0.0094
LEU 23
0.0098
ILE 24
0.0054
GLN 25
0.0053
ASN 26
0.0173
HIS 27
0.0144
PHE 28
0.0101
VAL 29
0.0036
ASP 30
0.0400
GLU 31
0.0425
TYR 32
0.0302
ASP 33
0.0167
PRO 34
0.0151
GLU 37
0.0179
ASP 38
0.0193
SER 39
0.0173
TYR 40
0.0138
ARG 41
0.0067
LYS 42
0.0230
GLN 43
0.0321
VAL 44
0.0325
VAL 45
0.0047
ILE 46
0.0096
ASP 47
0.0073
GLY 48
0.0099
GLU 49
0.0082
THR 50
0.0053
CYS 51
0.0143
LEU 52
0.0152
LEU 53
0.0133
ASP 54
0.0121
ILE 55
0.0135
LEU 56
0.0143
ASP 57
0.0094
THR 58
0.0048
ALA 59
0.0083
ASP 69
0.0282
GLN 70
0.0063
TYR 71
0.0061
MET 72
0.0057
ARG 73
0.0304
THR 74
0.0258
GLY 75
0.0039
GLU 76
0.0050
GLY 77
0.0061
PHE 78
0.0059
LEU 79
0.0055
CYS 80
0.0058
VAL 81
0.0100
PHE 82
0.0078
ALA 83
0.0199
ILE 84
0.0197
ASN 85
0.0341
ASN 86
0.0241
THR 87
0.0307
LYS 88
0.0363
SER 89
0.0094
PHE 90
0.0102
GLU 91
0.0230
ASP 92
0.0301
ILE 93
0.0114
HIS 94
0.0110
HIS 95
0.0057
TYR 96
0.0197
ARG 97
0.0283
ARG 97
0.0284
GLU 98
0.0283
GLN 99
0.0140
ILE 100
0.0178
LYS 101
0.0277
ARG 102
0.0261
VAL 103
0.0149
LYS 104
0.0161
ASP 105
0.0179
SER 106
0.0227
GLU 107
0.0176
ASP 108
0.0413
VAL 109
0.0197
PRO 110
0.0161
MET 111
0.0094
VAL 112
0.0038
LEU 113
0.0051
VAL 114
0.0043
GLY 115
0.0063
ASN 116
0.0081
LYS 117
0.0165
SER 118
0.0177
ASP 119
0.0142
LEU 120
0.0121
PRO 121
0.0772
SER 122
0.0467
SER 122
0.0454
ARG 123
0.0275
THR 124
0.0270
VAL 125
0.0269
ASP 126
0.0300
THR 127
0.0156
LYS 128
0.0151
GLN 129
0.0161
ALA 130
0.0174
GLN 131
0.0184
GLN 131
0.0184
ASP 132
0.0200
LEU 133
0.0135
ALA 134
0.0045
ARG 135
0.0090
SER 136
0.0254
TYR 137
0.0243
GLY 138
0.0189
ILE 139
0.0090
PRO 140
0.0095
PHE 141
0.0087
ILE 142
0.0124
GLU 143
0.0102
THR 144
0.0071
SER 145
0.0150
ALA 146
0.0095
LYS 147
0.0178
THR 148
0.0234
ARG 149
0.0143
GLN 150
0.0203
GLY 151
0.0146
VAL 152
0.0113
ASP 153
0.0152
ASP 154
0.0131
ALA 155
0.0111
PHE 156
0.0120
TYR 157
0.0106
THR 158
0.0084
LEU 159
0.0093
VAL 160
0.0071
ARG 161
0.0079
GLU 162
0.0105
ILE 163
0.0103
ARG 164
0.0079
LYS 165
0.0122
HIS 166
0.0168
HIS 166
0.0171
LYS 167
0.0161
GLU 168
0.0201
LYS 169
0.0193
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.