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 = 0.1017
GLY 5
0.0198
LEU 6
0.0152
PRO 7
0.0159
PRO 8
0.0143
GLU 9
0.0132
LYS 10
0.0106
PRO 11
0.0075
LYS 12
0.0109
ASN 13
0.0246
LEU 14
0.0161
SER 15
0.0136
CYS 16
0.0129
ILE 17
0.0116
VAL 18
0.0135
ASN 19
0.0147
GLU 20
0.0132
GLY 21
0.0075
LYS 22
0.0216
LYS 23
0.0131
MET 24
0.0128
ARG 25
0.0116
CYS 26
0.0101
GLU 27
0.0086
TRP 28
0.0083
ASP 29
0.0172
GLY 30
0.0154
GLY 31
0.0091
ARG 32
0.0173
GLU 33
0.0109
THR 34
0.0076
HIS 35
0.0137
LEU 36
0.0068
GLU 37
0.0117
THR 38
0.0085
ASN 39
0.0082
PHE 40
0.0085
THR 41
0.0096
LEU 42
0.0090
LYS 43
0.0066
SER 44
0.0117
GLU 45
0.0096
TRP 46
0.0117
ALA 47
0.0196
THR 48
0.0184
HIS 49
0.0051
LYS 50
0.0018
PHE 51
0.0087
ALA 52
0.0138
ASP 53
0.0114
CYS 54
0.0102
LYS 55
0.0091
ALA 56
0.0145
LYS 57
0.0146
ARG 58
0.0164
ASP 59
0.0179
THR 60
0.0164
PRO 61
0.0169
THR 62
0.0100
SER 63
0.0111
CYS 64
0.0121
THR 65
0.0102
VAL 66
0.0059
ASP 67
0.0018
TYR 68
0.0098
SER 69
0.0118
THR 70
0.0114
VAL 71
0.0060
TYR 72
0.0034
PHE 73
0.0023
VAL 74
0.0061
ASN 75
0.0108
ILE 76
0.0140
GLU 77
0.0169
VAL 78
0.0162
TRP 79
0.0144
VAL 80
0.0079
GLU 81
0.0043
ALA 82
0.0083
GLU 83
0.0093
ASN 84
0.0119
ALA 85
0.0115
LEU 86
0.0115
GLY 87
0.0054
LYS 88
0.0118
VAL 89
0.0051
THR 90
0.0083
SER 91
0.0137
ASP 92
0.0181
HIS 93
0.0186
ILE 94
0.0209
ASN 95
0.0143
PHE 96
0.0082
ASP 97
0.0030
PRO 98
0.0037
VAL 99
0.0055
TYR 100
0.0057
LYS 101
0.0077
VAL 102
0.0087
LYS 103
0.0080
PRO 104
0.0063
ASN 105
0.0076
PRO 106
0.0086
PRO 107
0.0113
HIS 108
0.0193
ASN 109
0.0259
LEU 110
0.0102
SER 111
0.0093
VAL 112
0.0112
ILE 113
0.0111
ASN 114
0.0090
SER 115
0.0110
LEU 118
0.0042
SER 119
0.0017
SER 120
0.0086
ILE 121
0.0062
LEU 122
0.0085
LYS 123
0.0073
LEU 124
0.0093
THR 125
0.0103
TRP 126
0.0095
THR 127
0.0188
ASN 128
0.0126
PRO 129
0.0160
SER 130
0.0163
ILE 131
0.0135
LYS 132
0.0072
SER 133
0.0084
VAL 134
0.0083
ILE 135
0.0078
ILE 136
0.0107
LEU 137
0.0088
LYS 138
0.0083
TYR 139
0.0062
ASN 140
0.0081
ILE 141
0.0094
GLN 142
0.0098
TYR 143
0.0080
ARG 144
0.0053
THR 145
0.0114
LYS 146
0.0048
ASP 147
0.0190
ALA 148
0.0142
SER 149
0.0231
THR 150
0.0209
TRP 151
0.0078
SER 152
0.0049
GLN 153
0.0044
ILE 154
0.0161
PRO 155
0.0223
PRO 156
0.0167
GLU 157
0.0397
ASP 158
0.0281
THR 159
0.0112
ALA 160
0.0115
SER 161
0.0106
THR 162
0.0088
ARG 163
0.0028
SER 164
0.0061
SER 165
0.0088
PHE 166
0.0053
THR 167
0.0075
VAL 168
0.0117
GLN 169
0.0205
ASP 170
0.0246
LEU 171
0.0164
LYS 172
0.0157
PRO 173
0.0076
PHE 174
0.0037
THR 175
0.0089
GLU 176
0.0087
TYR 177
0.0130
VAL 178
0.0116
PHE 179
0.0097
ARG 180
0.0089
ILE 181
0.0053
ARG 182
0.0034
CYS 183
0.0031
MET 184
0.0083
LYS 185
0.0072
GLU 186
0.0069
ASP 187
0.0074
GLY 188
0.0116
LYS 189
0.0116
GLY 190
0.0074
TYR 191
0.0049
TRP 192
0.0041
SER 193
0.0060
ASP 194
0.0068
TRP 195
0.0035
SER 196
0.0051
GLU 197
0.0048
GLU 198
0.0087
ALA 199
0.0105
SER 200
0.0122
GLY 201
0.0161
ILE 202
0.0124
THR 203
0.0078
TYR 204
0.0029
GLU 205
0.0054
ASP 206
0.0054
ARG 207
0.0051
PRO 208
0.0070
SER 209
0.0083
LYS 210
0.0118
GLU 211
0.0082
PRO 212
0.0079
SER 213
0.0173
PHE 214
0.0379
PRO 1
0.0180
GLY 2
0.0057
SER 3
0.0196
SER 4
0.0090
GLY 5
0.0065
LEU 6
0.0072
PRO 7
0.0123
PRO 8
0.0123
GLU 9
0.0077
LYS 10
0.0106
PRO 11
0.0105
LYS 12
0.0144
ASN 13
0.0153
LEU 14
0.0124
SER 15
0.0143
CYS 16
0.0068
ILE 17
0.0044
VAL 18
0.0044
ASN 19
0.0081
GLU 20
0.0120
GLY 21
0.0184
LYS 22
0.0102
LYS 23
0.0035
MET 24
0.0031
ARG 25
0.0034
CYS 26
0.0064
GLU 27
0.0080
TRP 28
0.0079
ASP 29
0.0118
GLY 30
0.0145
GLY 31
0.0138
ARG 32
0.0067
GLU 33
0.0042
THR 34
0.0091
HIS 35
0.0093
LEU 36
0.0126
GLU 37
0.0279
THR 38
0.0171
ASN 39
0.0146
PHE 40
0.0051
THR 41
0.0052
LEU 42
0.0034
LYS 43
0.0063
SER 44
0.0083
GLU 45
0.0087
TRP 46
0.0016
ALA 47
0.0048
THR 48
0.0050
HIS 49
0.0071
LYS 50
0.0061
PHE 51
0.0062
ALA 52
0.0051
ASP 53
0.0078
CYS 54
0.0102
LYS 55
0.0341
ALA 56
0.0176
LYS 57
0.0329
ARG 58
0.1017
ASP 59
0.0468
THR 60
0.0620
PRO 61
0.0293
THR 62
0.0207
SER 63
0.0101
CYS 64
0.0078
THR 65
0.0074
VAL 66
0.0045
ASP 67
0.0194
TYR 68
0.0183
SER 69
0.0202
THR 70
0.0081
VAL 71
0.0113
TYR 72
0.0141
PHE 73
0.0115
VAL 74
0.0115
ASN 75
0.0094
ILE 76
0.0071
GLU 77
0.0088
VAL 78
0.0113
TRP 79
0.0124
VAL 80
0.0112
GLU 81
0.0108
ALA 82
0.0139
GLU 83
0.0116
ASN 84
0.0091
ALA 85
0.0068
LEU 86
0.0109
GLY 87
0.0175
LYS 88
0.0209
VAL 89
0.0152
THR 90
0.0166
SER 91
0.0123
ASP 92
0.0116
HIS 93
0.0123
ILE 94
0.0087
ASN 95
0.0057
PHE 96
0.0037
ASP 97
0.0074
PRO 98
0.0066
VAL 99
0.0090
TYR 100
0.0092
LYS 101
0.0053
VAL 102
0.0078
LYS 103
0.0076
PRO 104
0.0076
ASN 105
0.0071
PRO 106
0.0040
PRO 107
0.0091
HIS 108
0.0163
ASN 109
0.0249
LEU 110
0.0218
SER 111
0.0257
VAL 112
0.0145
ILE 113
0.0154
ASN 114
0.0140
SER 115
0.0159
GLU 116
0.0138
GLU 117
0.0136
LEU 118
0.0100
SER 119
0.0077
SER 120
0.0103
ILE 121
0.0095
LEU 122
0.0115
LYS 123
0.0154
LEU 124
0.0151
THR 125
0.0103
TRP 126
0.0101
THR 127
0.0135
ASN 128
0.0040
PRO 129
0.0035
SER 130
0.0032
ILE 131
0.0053
LYS 132
0.0095
SER 133
0.0166
VAL 134
0.0140
ILE 135
0.0124
ILE 136
0.0130
LEU 137
0.0088
LYS 138
0.0083
TYR 139
0.0046
ASN 140
0.0081
ILE 141
0.0113
GLN 142
0.0165
TYR 143
0.0176
ARG 144
0.0146
THR 145
0.0216
LYS 146
0.0270
ASP 147
0.0235
ALA 148
0.0169
SER 149
0.0161
THR 150
0.0060
TRP 151
0.0094
SER 152
0.0144
GLN 153
0.0154
ILE 154
0.0136
PRO 155
0.0123
PRO 156
0.0087
GLU 157
0.0043
ASP 158
0.0108
THR 159
0.0108
ALA 160
0.0105
SER 161
0.0132
THR 162
0.0137
ARG 163
0.0123
SER 164
0.0042
SER 165
0.0119
PHE 166
0.0230
THR 167
0.0195
VAL 168
0.0151
GLN 169
0.0085
ASP 170
0.0050
LEU 171
0.0127
LYS 172
0.0172
PRO 173
0.0095
PHE 174
0.0034
THR 175
0.0073
GLU 176
0.0188
TYR 177
0.0233
VAL 178
0.0177
PHE 179
0.0170
ARG 180
0.0151
ILE 181
0.0062
ARG 182
0.0037
CYS 183
0.0059
MET 184
0.0056
LYS 185
0.0064
GLU 186
0.0072
ASP 187
0.0068
GLY 188
0.0049
LYS 189
0.0092
GLY 190
0.0052
TYR 191
0.0054
TRP 192
0.0072
SER 193
0.0046
ASP 194
0.0031
TRP 195
0.0041
SER 196
0.0166
GLU 197
0.0193
GLU 198
0.0198
ALA 199
0.0229
SER 200
0.0196
GLY 201
0.0136
ILE 202
0.0067
THR 203
0.0042
TYR 204
0.0059
GLU 205
0.0042
ASP 206
0.0056
ARG 207
0.0026
PRO 208
0.0104
SER 209
0.0136
LYS 210
0.0094
GLU 211
0.0010
PRO 212
0.0056
SER 213
0.0084
PHE 214
0.0012
TRP 215
0.0046
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.