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 = 0.1175
ASP 1
0.0208
ILE 2
0.0179
GLN 3
0.0210
LEU 4
0.0129
THR 5
0.0135
GLN 6
0.0090
SER 7
0.0078
PRO 8
0.0079
ALA 9
0.0092
SER 10
0.0103
LEU 11
0.0091
ALA 12
0.0085
VAL 13
0.0119
SER 14
0.0162
LEU 15
0.0148
GLY 16
0.0200
GLN 17
0.0161
ARG 18
0.0100
VAL 19
0.0054
THR 20
0.0068
ILE 21
0.0073
SER 22
0.0071
CYS 23
0.0093
ARG 24
0.0135
ALA 25
0.0170
SER 26
0.0230
GLU 27
0.0211
SER 27
0.0173
VAL 27
0.0109
GLU 27
0.0124
TYR 27
0.0110
TYR 28
0.0329
GLY 29
0.0265
SER 30
0.0112
SER 31
0.0023
LEU 32
0.0036
MET 33
0.0054
GLN 34
0.0087
TRP 35
0.0093
TYR 36
0.0103
GLN 37
0.0122
GLN 38
0.0098
LYS 39
0.0245
PRO 40
0.1029
GLY 41
0.1175
GLN 42
0.0629
PRO 43
0.0113
PRO 44
0.0048
LYS 45
0.0076
LEU 46
0.0084
LEU 47
0.0090
ILE 48
0.0103
TYR 49
0.0090
ALA 50
0.0097
ALA 51
0.0071
SER 52
0.0124
ASN 53
0.0135
VAL 54
0.0122
GLU 55
0.0138
SER 56
0.0173
GLY 57
0.0171
VAL 58
0.0156
PRO 59
0.0189
ALA 60
0.0219
ARG 61
0.0119
PHE 62
0.0118
SER 63
0.0144
GLY 64
0.0066
SER 65
0.0026
GLY 66
0.0064
SER 67
0.0113
GLY 68
0.0151
THR 69
0.0160
ASP 70
0.0113
PHE 71
0.0051
SER 72
0.0050
LEU 73
0.0094
ASN 74
0.0073
ILE 75
0.0049
HIS 76
0.0042
PRO 77
0.0071
VAL 78
0.0062
GLU 79
0.0118
GLU 80
0.0188
ASP 81
0.0175
ASP 82
0.0047
ILE 83
0.0022
ALA 84
0.0044
MET 85
0.0079
TYR 86
0.0103
PHE 87
0.0135
CYS 88
0.0097
GLN 89
0.0089
GLN 90
0.0060
SER 91
0.0056
ARG 92
0.0029
LYS 93
0.0061
ILE 94
0.0056
PRO 95
0.0068
TYR 96
0.0070
THR 97
0.0083
PHE 98
0.0095
GLY 99
0.0099
GLY 100
0.0109
GLY 101
0.0097
THR 102
0.0083
LYS 103
0.0074
LEU 104
0.0061
GLU 105
0.0069
ILE 106
0.0097
LYS 107
0.0110
ARG 108
0.0107
ALA 109
0.0196
ASP 110
0.0203
ALA 111
0.0165
ALA 112
0.0144
PRO 113
0.0105
THR 114
0.0121
VAL 115
0.0064
SER 116
0.0067
ILE 117
0.0060
PHE 118
0.0039
PRO 119
0.0043
PRO 120
0.0049
SER 121
0.0069
SER 122
0.0088
GLU 123
0.0087
GLN 124
0.0093
LEU 125
0.0105
THR 126
0.0130
SER 127
0.0166
GLY 128
0.0131
GLY 129
0.0136
ALA 130
0.0067
SER 131
0.0042
VAL 132
0.0024
VAL 133
0.0062
CYS 134
0.0062
PHE 135
0.0061
LEU 136
0.0089
ASN 137
0.0075
ASN 138
0.0046
PHE 139
0.0083
TYR 140
0.0110
PRO 141
0.0137
LYS 142
0.0088
ASP 143
0.0108
ILE 144
0.0109
ASN 145
0.0113
VAL 146
0.0102
LYS 147
0.0095
TRP 148
0.0038
LYS 149
0.0023
ILE 150
0.0024
ASP 151
0.0057
GLY 152
0.0038
SER 153
0.0011
GLU 154
0.0022
ARG 155
0.0019
GLN 156
0.0007
ASN 157
0.0027
GLY 158
0.0019
VAL 159
0.0006
LEU 160
0.0015
ASN 161
0.0021
SER 162
0.0052
TRP 163
0.0076
THR 164
0.0103
ASP 165
0.0106
GLN 166
0.0077
ASP 167
0.0089
SER 168
0.0148
LYS 169
0.0170
ASP 170
0.0053
SER 171
0.0067
THR 172
0.0020
TYR 173
0.0005
SER 174
0.0057
MET 175
0.0068
SER 176
0.0070
SER 177
0.0061
THR 178
0.0008
LEU 179
0.0015
THR 180
0.0028
LEU 181
0.0112
THR 182
0.0126
LYS 183
0.0090
ASP 184
0.0103
GLU 185
0.0113
TYR 186
0.0089
GLU 187
0.0080
ARG 188
0.0095
HIS 189
0.0099
ASN 190
0.0091
SER 191
0.0053
TYR 192
0.0039
THR 193
0.0102
CYS 194
0.0105
GLU 195
0.0105
ALA 196
0.0179
THR 197
0.0189
HIS 198
0.0167
LYS 199
0.0237
THR 200
0.0315
SER 201
0.0343
THR 202
0.0428
SER 203
0.0426
PRO 204
0.0281
ILE 205
0.0128
VAL 206
0.0144
LYS 207
0.0133
SER 208
0.0056
PHE 209
0.0041
ASN 210
0.0055
ARG 211
0.0128
GLY 212
0.0186
GLU 213
0.0217
ASP 1
0.0301
VAL 2
0.0184
GLN 3
0.0112
LEU 4
0.0093
VAL 5
0.0142
GLU 6
0.0155
SER 7
0.0156
GLY 8
0.0162
GLY 9
0.0186
GLY 10
0.0251
LEU 11
0.0201
VAL 12
0.0191
GLN 13
0.0275
PRO 14
0.0260
GLY 15
0.0292
GLY 16
0.0216
SER 17
0.0166
ARG 18
0.0152
LYS 19
0.0097
LEU 20
0.0113
SER 21
0.0127
CYS 22
0.0147
ALA 23
0.0135
ALA 24
0.0082
SER 25
0.0163
GLY 26
0.0171
PHE 27
0.0141
THR 28
0.0133
PHE 29
0.0085
SER 30
0.0070
SER 31
0.0086
PHE 32
0.0041
GLY 33
0.0081
MET 34
0.0064
HIS 35
0.0094
TRP 36
0.0118
VAL 37
0.0146
ARG 38
0.0115
GLN 39
0.0116
ALA 40
0.0157
PRO 41
0.0464
GLU 42
0.0999
LYS 43
0.0537
GLY 44
0.0270
LEU 45
0.0068
GLU 46
0.0093
TRP 47
0.0081
VAL 48
0.0089
ALA 49
0.0104
TYR 50
0.0084
ILE 51
0.0071
SER 52
0.0068
SER 52
0.0047
ASP 53
0.0065
SER 54
0.0081
SER 55
0.0087
ASN 56
0.0061
ILE 57
0.0062
TYR 58
0.0095
TYR 59
0.0094
ALA 60
0.0097
ASP 61
0.0113
THR 62
0.0110
VAL 63
0.0090
LYS 64
0.0141
GLY 65
0.0145
ARG 66
0.0113
PHE 67
0.0061
THR 68
0.0061
ILE 69
0.0084
SER 70
0.0116
ARG 71
0.0098
ASP 72
0.0109
ASN 73
0.0104
PRO 74
0.0186
LYS 75
0.0220
ASN 76
0.0111
THR 77
0.0120
LEU 78
0.0113
PHE 79
0.0093
LEU 80
0.0086
GLN 81
0.0068
MET 82
0.0042
THR 82
0.0120
SER 82
0.0186
LEU 82
0.0121
ARG 83
0.0151
SER 84
0.0122
GLU 85
0.0131
ASP 86
0.0078
THR 87
0.0099
ALA 88
0.0133
MET 89
0.0140
TYR 90
0.0139
TYR 91
0.0140
CYS 92
0.0106
ALA 93
0.0092
ARG 94
0.0061
SER 95
0.0087
ASN 96
0.0091
TYR 97
0.0131
VAL 98
0.0127
GLY 99
0.0152
TYR 100
0.0176
HIS 100
0.0173
VAL 100
0.0155
ARG 100
0.0124
TRP 100
0.0110
TYR 100
0.0076
PHE 100
0.0071
ASP 101
0.0061
VAL 102
0.0061
TRP 103
0.0053
GLY 104
0.0081
ALA 105
0.0134
GLY 106
0.0179
THR 107
0.0178
THR 108
0.0188
VAL 109
0.0144
THR 110
0.0092
VAL 111
0.0062
SER 112
0.0133
SER 113
0.0170
ALA 114
0.0100
LYS 115
0.0079
THR 116
0.0048
THR 117
0.0036
PRO 118
0.0050
PRO 119
0.0065
SER 120
0.0088
VAL 121
0.0078
TYR 122
0.0077
PRO 123
0.0070
LEU 124
0.0065
ALA 125
0.0066
PRO 126
0.0078
GLY 127
0.0087
SER 128
0.0163
ALA 129
0.0273
ALA 130
0.0189
GLN 131
0.0127
THR 132
0.0149
ASN 133
0.0080
SER 134
0.0090
MET 135
0.0079
VAL 136
0.0085
THR 137
0.0097
LEU 138
0.0086
GLY 139
0.0097
CYS 140
0.0085
LEU 141
0.0084
VAL 142
0.0084
LYS 143
0.0077
GLY 144
0.0065
TYR 145
0.0026
PHE 146
0.0023
PRO 147
0.0037
GLU 148
0.0024
PRO 149
0.0030
VAL 150
0.0048
THR 151
0.0089
VAL 152
0.0100
THR 153
0.0106
TRP 154
0.0105
ASN 155
0.0112
SER 156
0.0141
GLY 157
0.0152
SER 158
0.0123
LEU 159
0.0124
SER 160
0.0172
SER 161
0.0250
GLY 162
0.0213
VAL 163
0.0123
HIS 164
0.0109
THR 165
0.0104
PHE 166
0.0119
PRO 167
0.0119
ALA 168
0.0090
VAL 169
0.0060
LEU 170
0.0106
GLN 171
0.0134
SER 172
0.0202
ASP 173
0.0148
LEU 174
0.0081
TYR 175
0.0018
THR 176
0.0037
LEU 177
0.0066
SER 178
0.0100
SER 179
0.0102
SER 180
0.0104
VAL 181
0.0129
THR 182
0.0129
VAL 183
0.0099
PRO 184
0.0072
SER 185
0.0062
SER 186
0.0068
THR 187
0.0098
TRP 188
0.0078
PRO 189
0.0107
SER 190
0.0180
GLU 191
0.0171
THR 192
0.0129
VAL 193
0.0099
THR 194
0.0102
CYS 195
0.0110
ASN 196
0.0079
VAL 197
0.0084
ALA 198
0.0072
HIS 199
0.0038
PRO 200
0.0022
ALA 201
0.0033
SER 202
0.0067
SER 203
0.0064
THR 204
0.0081
LYS 205
0.0093
VAL 206
0.0096
ASP 207
0.0094
LYS 208
0.0096
LYS 209
0.0093
ILE 210
0.0090
VAL 211
0.0099
PRO 212
0.0105
ARG 213
0.0126
ASP 214
0.0750
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.