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 = 0.1291
GLY 5
0.0138
LEU 6
0.0109
PRO 7
0.0106
PRO 8
0.0074
GLU 9
0.0085
LYS 10
0.0084
PRO 11
0.0086
LYS 12
0.0094
ASN 13
0.0104
LEU 14
0.0092
SER 15
0.0115
CYS 16
0.0124
VAL 18
0.0115
ASN 19
0.0108
GLU 20
0.0088
GLY 21
0.0192
LYS 22
0.0164
LYS 23
0.0141
MET 24
0.0144
ARG 25
0.0129
CYS 26
0.0090
GLU 27
0.0104
TRP 28
0.0104
ASP 29
0.0131
GLY 30
0.0091
GLY 31
0.0072
ARG 32
0.0095
GLU 33
0.0119
THR 34
0.0057
HIS 35
0.0106
LEU 36
0.0041
GLU 37
0.0098
THR 38
0.0089
ASN 39
0.0080
PHE 40
0.0043
THR 41
0.0030
LEU 42
0.0033
LYS 43
0.0041
SER 44
0.0069
GLU 45
0.0099
TRP 46
0.0113
ALA 47
0.0115
THR 48
0.0229
HIS 49
0.0236
LYS 50
0.0204
PHE 51
0.0163
ALA 52
0.0146
ASP 53
0.0085
CYS 54
0.0080
LYS 55
0.0069
ALA 56
0.0037
LYS 57
0.0372
ARG 58
0.0550
ASP 59
0.0716
THR 60
0.0279
PRO 61
0.0189
THR 62
0.0093
SER 63
0.0082
CYS 64
0.0080
THR 65
0.0117
VAL 66
0.0130
ASP 67
0.0161
TYR 68
0.0181
SER 69
0.0168
THR 70
0.0135
VAL 71
0.0108
TYR 72
0.0037
PHE 73
0.0039
VAL 74
0.0065
ASN 75
0.0103
ILE 76
0.0084
GLU 77
0.0049
VAL 78
0.0043
TRP 79
0.0021
VAL 80
0.0037
GLU 81
0.0049
ALA 82
0.0061
GLU 83
0.0090
ASN 84
0.0124
ALA 85
0.0165
LEU 86
0.0160
GLY 87
0.0117
LYS 88
0.0099
VAL 89
0.0069
THR 90
0.0059
SER 91
0.0065
ASP 92
0.0055
HIS 93
0.0020
ILE 94
0.0051
ASN 95
0.0070
PHE 96
0.0091
ASP 97
0.0085
PRO 98
0.0078
VAL 99
0.0075
TYR 100
0.0098
LYS 101
0.0094
VAL 102
0.0092
PRO 104
0.0131
ASN 105
0.0135
PRO 106
0.0126
PRO 107
0.0071
HIS 108
0.0107
ASN 109
0.0130
LEU 110
0.0054
SER 111
0.0074
VAL 112
0.0060
ILE 113
0.0087
ASN 114
0.0031
SER 115
0.0115
LEU 118
0.0120
SER 119
0.0188
SER 120
0.0207
ILE 121
0.0106
LEU 122
0.0041
LYS 123
0.0049
LEU 124
0.0055
THR 125
0.0075
TRP 126
0.0073
THR 127
0.0078
ASN 128
0.0047
PRO 129
0.0071
SER 130
0.0048
ILE 131
0.0049
LYS 132
0.0053
SER 133
0.0067
VAL 134
0.0056
ILE 135
0.0052
ILE 136
0.0092
LEU 137
0.0094
LYS 138
0.0121
TYR 139
0.0094
ASN 140
0.0079
ILE 141
0.0039
GLN 142
0.0020
TYR 143
0.0037
ARG 144
0.0095
THR 145
0.0215
LYS 146
0.0223
ASP 147
0.0222
ALA 148
0.0621
SER 149
0.1238
THR 150
0.1291
TRP 151
0.0324
SER 152
0.0303
GLN 153
0.0182
ILE 154
0.0124
PRO 155
0.0165
PRO 156
0.0165
GLU 157
0.0300
ASP 158
0.0241
THR 159
0.0131
ALA 160
0.0158
SER 161
0.0128
THR 162
0.0086
ARG 163
0.0056
SER 164
0.0048
SER 165
0.0075
PHE 166
0.0082
THR 167
0.0061
VAL 168
0.0043
GLN 169
0.0155
ASP 170
0.0237
LEU 171
0.0205
LYS 172
0.0312
PRO 173
0.0240
PHE 174
0.0207
THR 175
0.0268
GLU 176
0.0236
TYR 177
0.0185
VAL 178
0.0033
PHE 179
0.0030
ARG 180
0.0069
ILE 181
0.0052
ARG 182
0.0090
CYS 183
0.0108
MET 184
0.0129
LYS 185
0.0121
GLU 186
0.0130
ASP 187
0.0180
LYS 189
0.0197
GLY 190
0.0171
TRP 192
0.0196
SER 193
0.0182
ASP 194
0.0189
TRP 195
0.0094
SER 196
0.0062
GLU 197
0.0086
GLU 198
0.0065
ALA 199
0.0059
SER 200
0.0107
GLY 201
0.0158
ILE 202
0.0166
THR 203
0.0156
TYR 204
0.0138
GLU 205
0.0164
ASP 206
0.0287
ARG 207
0.0349
PRO 208
0.0361
SER 209
0.0280
LYS 210
0.0319
GLU 211
0.0126
PRO 212
0.0443
SER 213
0.0911
PHE 214
0.0589
PRO 1
0.0242
GLY 2
0.0142
SER 3
0.0117
SER 4
0.0178
GLY 5
0.0145
LEU 6
0.0134
PRO 7
0.0076
PRO 8
0.0040
GLU 9
0.0096
LYS 10
0.0061
PRO 11
0.0053
LYS 12
0.0044
ASN 13
0.0020
LEU 14
0.0017
SER 15
0.0025
CYS 16
0.0056
VAL 18
0.0124
ASN 19
0.0168
GLU 20
0.0136
GLY 21
0.0228
LYS 22
0.0164
LYS 23
0.0084
MET 24
0.0063
ARG 25
0.0040
CYS 26
0.0031
GLU 27
0.0030
TRP 28
0.0032
ASP 29
0.0035
GLY 30
0.0087
GLY 31
0.0119
ARG 32
0.0131
GLU 33
0.0140
THR 34
0.0069
HIS 35
0.0078
LEU 36
0.0106
GLU 37
0.0148
THR 38
0.0082
ASN 39
0.0062
PHE 40
0.0075
THR 41
0.0084
LEU 42
0.0056
LYS 43
0.0052
SER 44
0.0024
GLU 45
0.0047
TRP 46
0.0084
ALA 47
0.0119
THR 48
0.0148
HIS 49
0.0081
LYS 50
0.0030
PHE 51
0.0008
ALA 52
0.0052
ASP 53
0.0071
CYS 54
0.0072
LYS 55
0.0091
ALA 56
0.0067
LYS 57
0.0106
ARG 58
0.0099
ASP 59
0.0079
THR 60
0.0048
PRO 61
0.0050
THR 62
0.0036
SER 63
0.0031
CYS 64
0.0029
THR 65
0.0030
VAL 66
0.0034
ASP 67
0.0058
TYR 68
0.0059
SER 69
0.0056
THR 70
0.0060
VAL 71
0.0081
TYR 72
0.0063
PHE 73
0.0039
VAL 74
0.0073
ASN 75
0.0081
ILE 76
0.0054
GLU 77
0.0049
VAL 78
0.0029
TRP 79
0.0049
VAL 80
0.0065
GLU 81
0.0084
ALA 82
0.0060
GLU 83
0.0037
ASN 84
0.0082
ALA 85
0.0145
LEU 86
0.0138
GLY 87
0.0044
LYS 88
0.0029
VAL 89
0.0060
THR 90
0.0075
SER 91
0.0060
ASP 92
0.0056
HIS 93
0.0068
ILE 94
0.0061
ASN 95
0.0071
PHE 96
0.0075
ASP 97
0.0076
PRO 98
0.0079
VAL 99
0.0046
TYR 100
0.0080
LYS 101
0.0098
VAL 102
0.0073
PRO 104
0.0051
ASN 105
0.0114
PRO 106
0.0062
PRO 107
0.0079
HIS 108
0.0146
ASN 109
0.0180
LEU 110
0.0074
SER 111
0.0062
VAL 112
0.0051
ILE 113
0.0089
ASN 114
0.0084
SER 115
0.0106
GLU 116
0.0193
GLU 117
0.0206
LEU 118
0.0162
SER 119
0.0103
SER 120
0.0094
ILE 121
0.0066
LEU 122
0.0021
LYS 123
0.0047
LEU 124
0.0072
THR 125
0.0114
TRP 126
0.0126
THR 127
0.0182
ASN 128
0.0163
PRO 129
0.0173
SER 130
0.0254
ILE 131
0.0172
LYS 132
0.0211
SER 133
0.0301
VAL 134
0.0179
ILE 135
0.0151
ILE 136
0.0204
LEU 137
0.0133
LYS 138
0.0148
TYR 139
0.0123
ASN 140
0.0120
ILE 141
0.0100
GLN 142
0.0094
TYR 143
0.0061
ARG 144
0.0076
THR 145
0.0103
LYS 146
0.0200
ASP 147
0.0294
ALA 148
0.0208
SER 149
0.0102
THR 150
0.0082
TRP 151
0.0079
SER 152
0.0088
GLN 153
0.0095
ILE 154
0.0094
PRO 155
0.0084
PRO 156
0.0089
GLU 157
0.0083
ASP 158
0.0113
THR 159
0.0124
ALA 160
0.0146
SER 161
0.0204
THR 162
0.0183
ARG 163
0.0172
SER 164
0.0159
SER 165
0.0124
PHE 166
0.0105
THR 167
0.0037
VAL 168
0.0032
GLN 169
0.0036
ASP 170
0.0110
LEU 171
0.0075
LYS 172
0.0086
PRO 173
0.0067
PHE 174
0.0027
THR 175
0.0053
GLU 176
0.0067
TYR 177
0.0049
VAL 178
0.0078
PHE 179
0.0044
ARG 180
0.0052
ILE 181
0.0067
ARG 182
0.0060
CYS 183
0.0078
MET 184
0.0101
LYS 185
0.0131
GLU 186
0.0163
ASP 187
0.0173
LYS 189
0.0136
GLY 190
0.0123
TRP 192
0.0116
SER 193
0.0069
ASP 194
0.0124
TRP 195
0.0073
SER 196
0.0044
GLU 197
0.0090
GLU 198
0.0036
ALA 199
0.0039
SER 200
0.0044
GLY 201
0.0046
ILE 202
0.0025
THR 203
0.0033
TYR 204
0.0086
GLU 205
0.0083
ASP 206
0.0089
ARG 207
0.0136
PRO 208
0.0278
SER 209
0.0302
LYS 210
0.0244
GLU 211
0.0236
PRO 212
0.0224
SER 213
0.0231
PHE 214
0.0099
TRP 215
0.0433
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.