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 = 0.0768
GLY 5
0.0259
LEU 6
0.0215
PRO 7
0.0124
PRO 8
0.0050
GLU 9
0.0061
LYS 10
0.0056
PRO 11
0.0073
LYS 12
0.0081
ASN 13
0.0070
LEU 14
0.0040
SER 15
0.0024
CYS 16
0.0046
VAL 18
0.0097
ASN 19
0.0080
GLU 20
0.0045
GLY 21
0.0110
LYS 22
0.0125
LYS 23
0.0133
MET 24
0.0097
ARG 25
0.0076
CYS 26
0.0060
GLU 27
0.0044
TRP 28
0.0037
ASP 29
0.0064
GLY 30
0.0119
GLY 31
0.0109
ARG 32
0.0126
GLU 33
0.0337
THR 34
0.0199
HIS 35
0.0301
LEU 36
0.0084
GLU 37
0.0173
THR 38
0.0155
ASN 39
0.0140
PHE 40
0.0094
THR 41
0.0074
LEU 42
0.0042
LYS 43
0.0079
SER 44
0.0094
GLU 45
0.0123
TRP 46
0.0138
ALA 47
0.0176
THR 48
0.0263
HIS 49
0.0253
LYS 50
0.0222
PHE 51
0.0163
ALA 52
0.0147
ASP 53
0.0100
CYS 54
0.0054
LYS 55
0.0045
ALA 56
0.0084
LYS 57
0.0184
ARG 58
0.0312
ASP 59
0.0382
THR 60
0.0218
PRO 61
0.0153
THR 62
0.0075
SER 63
0.0084
CYS 64
0.0066
THR 65
0.0094
VAL 66
0.0105
ASP 67
0.0142
TYR 68
0.0168
SER 69
0.0187
THR 70
0.0165
VAL 71
0.0160
TYR 72
0.0112
PHE 73
0.0106
VAL 74
0.0088
ASN 75
0.0071
ILE 76
0.0070
GLU 77
0.0069
VAL 78
0.0063
TRP 79
0.0060
VAL 80
0.0050
GLU 81
0.0077
ALA 82
0.0081
GLU 83
0.0112
ASN 84
0.0112
ALA 85
0.0163
LEU 86
0.0182
GLY 87
0.0136
LYS 88
0.0106
VAL 89
0.0066
THR 90
0.0066
SER 91
0.0071
ASP 92
0.0085
HIS 93
0.0078
ILE 94
0.0047
ASN 95
0.0040
PHE 96
0.0054
ASP 97
0.0082
PRO 98
0.0096
VAL 99
0.0103
TYR 100
0.0098
LYS 101
0.0085
VAL 102
0.0070
PRO 104
0.0054
ASN 105
0.0068
PRO 106
0.0075
PRO 107
0.0075
HIS 108
0.0080
ASN 109
0.0081
LEU 110
0.0069
SER 111
0.0057
VAL 112
0.0050
ILE 113
0.0056
ASN 114
0.0043
SER 115
0.0064
LEU 118
0.0070
SER 119
0.0098
SER 120
0.0104
ILE 121
0.0066
LEU 122
0.0043
LYS 123
0.0058
LEU 124
0.0065
THR 125
0.0068
TRP 126
0.0071
THR 127
0.0075
ASN 128
0.0063
PRO 129
0.0059
SER 130
0.0062
ILE 131
0.0049
LYS 132
0.0045
SER 133
0.0084
VAL 134
0.0085
ILE 135
0.0080
ILE 136
0.0050
LEU 137
0.0036
LYS 138
0.0040
TYR 139
0.0061
ASN 140
0.0066
ILE 141
0.0069
GLN 142
0.0076
TYR 143
0.0061
ARG 144
0.0069
THR 145
0.0101
LYS 146
0.0091
ASP 147
0.0129
ALA 148
0.0139
SER 149
0.0145
THR 150
0.0181
TRP 151
0.0104
SER 152
0.0094
GLN 153
0.0078
ILE 154
0.0068
PRO 155
0.0059
PRO 156
0.0055
GLU 157
0.0067
ASP 158
0.0070
THR 159
0.0060
ALA 160
0.0057
SER 161
0.0051
THR 162
0.0044
ARG 163
0.0072
SER 164
0.0071
SER 165
0.0076
PHE 166
0.0085
THR 167
0.0070
VAL 168
0.0067
GLN 169
0.0107
ASP 170
0.0143
LEU 171
0.0119
LYS 172
0.0145
PRO 173
0.0140
PHE 174
0.0145
THR 175
0.0125
GLU 176
0.0096
TYR 177
0.0065
VAL 178
0.0034
PHE 179
0.0047
ARG 180
0.0073
ILE 181
0.0076
ARG 182
0.0074
CYS 183
0.0061
MET 184
0.0033
LYS 185
0.0041
GLU 186
0.0057
ASP 187
0.0091
LYS 189
0.0096
GLY 190
0.0072
TRP 192
0.0065
SER 193
0.0073
ASP 194
0.0092
TRP 195
0.0099
SER 196
0.0088
GLU 197
0.0081
GLU 198
0.0058
ALA 199
0.0042
SER 200
0.0035
GLY 201
0.0061
ILE 202
0.0086
THR 203
0.0091
TYR 204
0.0101
GLU 205
0.0115
ASP 206
0.0130
ARG 207
0.0131
PRO 208
0.0128
SER 209
0.0193
LYS 210
0.0163
GLU 211
0.0186
PRO 212
0.0249
SER 213
0.0233
PHE 214
0.0535
PRO 1
0.0414
GLY 2
0.0443
SER 3
0.0395
SER 4
0.0377
GLY 5
0.0260
LEU 6
0.0193
PRO 7
0.0134
PRO 8
0.0091
GLU 9
0.0081
LYS 10
0.0076
PRO 11
0.0073
LYS 12
0.0086
ASN 13
0.0087
LEU 14
0.0098
SER 15
0.0114
CYS 16
0.0089
VAL 18
0.0150
ASN 19
0.0147
GLU 20
0.0166
GLY 21
0.0219
LYS 22
0.0179
LYS 23
0.0148
MET 24
0.0113
ARG 25
0.0090
CYS 26
0.0116
GLU 27
0.0137
TRP 28
0.0101
ASP 29
0.0086
GLY 30
0.0086
GLY 31
0.0089
ARG 32
0.0122
GLU 33
0.0190
THR 34
0.0144
HIS 35
0.0158
LEU 36
0.0161
GLU 37
0.0147
THR 38
0.0137
ASN 39
0.0138
PHE 40
0.0108
THR 41
0.0107
LEU 42
0.0104
LYS 43
0.0112
SER 44
0.0106
GLU 45
0.0135
TRP 46
0.0130
ALA 47
0.0117
THR 48
0.0219
HIS 49
0.0256
LYS 50
0.0253
PHE 51
0.0193
ALA 52
0.0197
ASP 53
0.0151
CYS 54
0.0103
LYS 55
0.0086
ALA 56
0.0122
LYS 57
0.0220
ARG 58
0.0401
ASP 59
0.0489
THR 60
0.0280
PRO 61
0.0195
THR 62
0.0149
SER 63
0.0160
CYS 64
0.0113
THR 65
0.0097
VAL 66
0.0121
ASP 67
0.0189
TYR 68
0.0223
SER 69
0.0254
THR 70
0.0224
VAL 71
0.0242
TYR 72
0.0239
PHE 73
0.0256
VAL 74
0.0197
ASN 75
0.0138
ILE 76
0.0090
GLU 77
0.0072
VAL 78
0.0090
TRP 79
0.0105
VAL 80
0.0112
GLU 81
0.0111
ALA 82
0.0081
GLU 83
0.0115
ASN 84
0.0179
ALA 85
0.0248
LEU 86
0.0227
GLY 87
0.0128
LYS 88
0.0091
VAL 89
0.0058
THR 90
0.0119
SER 91
0.0112
ASP 92
0.0117
HIS 93
0.0137
ILE 94
0.0111
ASN 95
0.0083
PHE 96
0.0159
ASP 97
0.0188
PRO 98
0.0176
VAL 99
0.0224
TYR 100
0.0215
LYS 101
0.0168
VAL 102
0.0159
PRO 104
0.0159
ASN 105
0.0158
PRO 106
0.0131
PRO 107
0.0125
HIS 108
0.0138
ASN 109
0.0139
LEU 110
0.0086
SER 111
0.0124
VAL 112
0.0158
ILE 113
0.0270
ASN 114
0.0280
SER 115
0.0358
GLU 116
0.0435
GLU 117
0.0359
LEU 118
0.0257
SER 119
0.0093
SER 120
0.0158
ILE 121
0.0204
LEU 122
0.0177
LYS 123
0.0203
LEU 124
0.0149
THR 125
0.0090
TRP 126
0.0085
THR 127
0.0121
ASN 128
0.0155
PRO 129
0.0188
SER 130
0.0241
ILE 131
0.0227
LYS 132
0.0222
SER 133
0.0279
VAL 134
0.0258
ILE 135
0.0232
ILE 136
0.0219
LEU 137
0.0156
LYS 138
0.0136
TYR 139
0.0115
ASN 140
0.0099
ILE 141
0.0082
GLN 142
0.0077
TYR 143
0.0068
ARG 144
0.0050
THR 145
0.0054
LYS 146
0.0089
ASP 147
0.0117
ALA 148
0.0103
SER 149
0.0121
THR 150
0.0092
TRP 151
0.0068
SER 152
0.0074
GLN 153
0.0084
ILE 154
0.0092
PRO 155
0.0107
PRO 156
0.0113
GLU 157
0.0126
ASP 158
0.0130
THR 159
0.0123
ALA 160
0.0139
SER 161
0.0159
THR 162
0.0143
ARG 163
0.0110
SER 164
0.0103
SER 165
0.0098
PHE 166
0.0113
THR 167
0.0258
VAL 168
0.0197
GLN 169
0.0231
ASP 170
0.0250
LEU 171
0.0161
LYS 172
0.0157
PRO 173
0.0165
PHE 174
0.0190
THR 175
0.0143
GLU 176
0.0083
TYR 177
0.0052
VAL 178
0.0055
PHE 179
0.0062
ARG 180
0.0063
ILE 181
0.0078
ARG 182
0.0103
CYS 183
0.0119
MET 184
0.0137
LYS 185
0.0133
GLU 186
0.0140
ASP 187
0.0170
LYS 189
0.0178
GLY 190
0.0162
TRP 192
0.0114
SER 193
0.0112
ASP 194
0.0103
TRP 195
0.0096
SER 196
0.0090
GLU 197
0.0093
GLU 198
0.0064
ALA 199
0.0062
SER 200
0.0088
GLY 201
0.0144
ILE 202
0.0134
THR 203
0.0096
TYR 204
0.0183
GLU 205
0.0263
ASP 206
0.0303
ARG 207
0.0456
PRO 208
0.0583
SER 209
0.0561
LYS 210
0.0483
GLU 211
0.0561
PRO 212
0.0329
SER 213
0.0119
PHE 214
0.0731
TRP 215
0.0768
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.