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 = 0.1168
GLY 5
0.0069
LEU 6
0.0037
PRO 7
0.0047
PRO 8
0.0031
GLU 9
0.0039
LYS 10
0.0052
PRO 11
0.0030
LYS 12
0.0038
ASN 13
0.0035
LEU 14
0.0020
SER 15
0.0024
CYS 16
0.0031
VAL 18
0.0016
ASN 19
0.0006
GLU 20
0.0079
GLY 21
0.0223
LYS 22
0.0148
LYS 23
0.0063
MET 24
0.0026
ARG 25
0.0026
CYS 26
0.0028
GLU 27
0.0003
TRP 28
0.0012
ASP 29
0.0022
GLY 30
0.0028
GLY 31
0.0036
ARG 32
0.0031
GLU 33
0.0020
THR 34
0.0023
HIS 35
0.0045
LEU 36
0.0071
GLU 37
0.0113
THR 38
0.0086
ASN 39
0.0040
PHE 40
0.0032
THR 41
0.0029
LEU 42
0.0034
LYS 43
0.0054
SER 44
0.0034
GLU 45
0.0032
TRP 46
0.0076
ALA 47
0.0116
THR 48
0.0177
HIS 49
0.0167
LYS 50
0.0185
PHE 51
0.0115
ALA 52
0.0136
ASP 53
0.0111
CYS 54
0.0036
LYS 55
0.0020
ALA 56
0.0040
LYS 57
0.0158
ARG 58
0.0191
ASP 59
0.0134
THR 60
0.0047
PRO 61
0.0028
THR 62
0.0016
SER 63
0.0025
CYS 64
0.0030
THR 65
0.0053
VAL 66
0.0034
ASP 67
0.0068
TYR 68
0.0093
SER 69
0.0086
THR 70
0.0053
VAL 71
0.0063
TYR 72
0.0084
PHE 73
0.0075
VAL 74
0.0114
ASN 75
0.0125
ILE 76
0.0080
GLU 77
0.0076
VAL 78
0.0039
TRP 79
0.0039
VAL 80
0.0021
GLU 81
0.0033
ALA 82
0.0035
GLU 83
0.0041
ASN 84
0.0059
ALA 85
0.0062
LEU 86
0.0052
GLY 87
0.0045
LYS 88
0.0054
VAL 89
0.0048
THR 90
0.0025
SER 91
0.0017
ASP 92
0.0020
HIS 93
0.0099
ILE 94
0.0098
ASN 95
0.0104
PHE 96
0.0088
ASP 97
0.0092
PRO 98
0.0086
VAL 99
0.0082
TYR 100
0.0066
LYS 101
0.0063
VAL 102
0.0094
PRO 104
0.0155
ASN 105
0.0147
PRO 106
0.0135
PRO 107
0.0099
HIS 108
0.0126
ASN 109
0.0145
LEU 110
0.0144
SER 111
0.0175
VAL 112
0.0218
ILE 113
0.0425
ASN 114
0.0311
SER 115
0.1168
LEU 118
0.0260
SER 119
0.0084
SER 120
0.0040
ILE 121
0.0292
LEU 122
0.0227
LYS 123
0.0212
LEU 124
0.0164
THR 125
0.0124
TRP 126
0.0083
THR 127
0.0115
ASN 128
0.0110
PRO 129
0.0146
SER 130
0.0152
ILE 131
0.0157
LYS 132
0.0142
SER 133
0.0116
VAL 134
0.0114
ILE 135
0.0113
ILE 136
0.0128
LEU 137
0.0115
LYS 138
0.0113
TYR 139
0.0082
ASN 140
0.0119
ILE 141
0.0129
GLN 142
0.0152
TYR 143
0.0122
ARG 144
0.0110
THR 145
0.0222
LYS 146
0.0402
ASP 147
0.0776
ALA 148
0.0565
SER 149
0.0805
THR 150
0.0642
TRP 151
0.0150
SER 152
0.0179
GLN 153
0.0155
ILE 154
0.0100
PRO 155
0.0259
PRO 156
0.0352
GLU 157
0.0908
ASP 158
0.0697
THR 159
0.0200
ALA 160
0.0126
SER 161
0.0134
THR 162
0.0134
ARG 163
0.0085
SER 164
0.0033
SER 165
0.0041
PHE 166
0.0080
THR 167
0.0234
VAL 168
0.0249
GLN 169
0.0543
ASP 170
0.0452
LEU 171
0.0227
LYS 172
0.0202
PRO 173
0.0149
PHE 174
0.0167
THR 175
0.0157
GLU 176
0.0147
TYR 177
0.0110
VAL 178
0.0117
PHE 179
0.0122
ARG 180
0.0096
ILE 181
0.0061
ARG 182
0.0071
CYS 183
0.0087
MET 184
0.0137
LYS 185
0.0132
GLU 186
0.0131
ASP 187
0.0130
LYS 189
0.0090
GLY 190
0.0104
TRP 192
0.0175
SER 193
0.0158
ASP 194
0.0159
TRP 195
0.0060
SER 196
0.0064
GLU 197
0.0080
GLU 198
0.0112
ALA 199
0.0151
SER 200
0.0153
GLY 201
0.0167
ILE 202
0.0092
THR 203
0.0032
TYR 204
0.0099
GLU 205
0.0143
ASP 206
0.0155
ARG 207
0.0135
PRO 208
0.0223
SER 209
0.0248
LYS 210
0.0255
GLU 211
0.0185
PRO 212
0.0137
SER 213
0.0676
PHE 214
0.0108
PRO 1
0.0306
GLY 2
0.0182
SER 3
0.0238
SER 4
0.0108
GLY 5
0.0060
LEU 6
0.0077
PRO 7
0.0091
PRO 8
0.0042
GLU 9
0.0091
LYS 10
0.0103
PRO 11
0.0072
LYS 12
0.0110
ASN 13
0.0111
LEU 14
0.0058
SER 15
0.0036
CYS 16
0.0018
VAL 18
0.0060
ASN 19
0.0043
GLU 20
0.0071
GLY 21
0.0172
LYS 22
0.0098
LYS 23
0.0093
MET 24
0.0035
ARG 25
0.0014
CYS 26
0.0033
GLU 27
0.0044
TRP 28
0.0042
ASP 29
0.0071
GLY 30
0.0068
GLY 31
0.0055
ARG 32
0.0058
GLU 33
0.0041
THR 34
0.0055
HIS 35
0.0064
LEU 36
0.0147
GLU 37
0.0158
THR 38
0.0080
ASN 39
0.0140
PHE 40
0.0123
THR 41
0.0117
LEU 42
0.0016
LYS 43
0.0030
SER 44
0.0043
GLU 45
0.0123
TRP 46
0.0135
ALA 47
0.0268
THR 48
0.0386
HIS 49
0.0009
LYS 50
0.0350
PHE 51
0.0161
ALA 52
0.0188
ASP 53
0.0136
CYS 54
0.0057
LYS 55
0.0071
ALA 56
0.0078
LYS 57
0.0069
ARG 58
0.0084
ASP 59
0.0205
THR 60
0.0115
PRO 61
0.0120
THR 62
0.0131
SER 63
0.0083
CYS 64
0.0053
THR 65
0.0023
VAL 66
0.0104
ASP 67
0.0162
TYR 68
0.0161
SER 69
0.0151
THR 70
0.0088
VAL 71
0.0050
TYR 72
0.0047
PHE 73
0.0017
VAL 74
0.0042
ASN 75
0.0060
ILE 76
0.0049
GLU 77
0.0058
VAL 78
0.0036
TRP 79
0.0043
VAL 80
0.0072
GLU 81
0.0127
ALA 82
0.0102
GLU 83
0.0118
ASN 84
0.0086
ALA 85
0.0184
LEU 86
0.0206
GLY 87
0.0074
LYS 88
0.0140
VAL 89
0.0170
THR 90
0.0148
SER 91
0.0096
ASP 92
0.0133
HIS 93
0.0070
ILE 94
0.0054
ASN 95
0.0052
PHE 96
0.0050
ASP 97
0.0044
PRO 98
0.0060
VAL 99
0.0088
TYR 100
0.0088
LYS 101
0.0087
VAL 102
0.0085
PRO 104
0.0038
ASN 105
0.0044
PRO 106
0.0047
PRO 107
0.0036
HIS 108
0.0048
ASN 109
0.0061
LEU 110
0.0035
SER 111
0.0029
VAL 112
0.0022
ILE 113
0.0036
ASN 114
0.0034
SER 115
0.0033
GLU 116
0.0043
GLU 117
0.0041
LEU 118
0.0052
SER 119
0.0037
SER 120
0.0044
ILE 121
0.0041
LEU 122
0.0031
LYS 123
0.0028
LEU 124
0.0031
THR 125
0.0039
TRP 126
0.0045
THR 127
0.0052
ASN 128
0.0030
PRO 129
0.0043
SER 130
0.0081
ILE 131
0.0094
LYS 132
0.0089
SER 133
0.0135
VAL 134
0.0107
ILE 135
0.0102
ILE 136
0.0098
LEU 137
0.0016
LYS 138
0.0014
TYR 139
0.0018
ASN 140
0.0032
ILE 141
0.0017
GLN 142
0.0010
TYR 143
0.0025
ARG 144
0.0017
THR 145
0.0013
LYS 146
0.0053
ASP 147
0.0125
ALA 148
0.0053
SER 149
0.0042
THR 150
0.0037
TRP 151
0.0029
SER 152
0.0042
GLN 153
0.0045
ILE 154
0.0042
PRO 155
0.0061
PRO 156
0.0069
GLU 157
0.0065
ASP 158
0.0031
THR 159
0.0024
ALA 160
0.0022
SER 161
0.0026
THR 162
0.0020
ARG 163
0.0031
SER 164
0.0050
SER 165
0.0037
PHE 166
0.0024
THR 167
0.0039
VAL 168
0.0042
GLN 169
0.0045
ASP 170
0.0072
LEU 171
0.0054
LYS 172
0.0047
PRO 173
0.0034
PHE 174
0.0039
THR 175
0.0046
GLU 176
0.0028
TYR 177
0.0033
VAL 178
0.0038
PHE 179
0.0012
ARG 180
0.0013
ILE 181
0.0020
ARG 182
0.0035
CYS 183
0.0020
MET 184
0.0021
LYS 185
0.0070
GLU 186
0.0063
ASP 187
0.0079
LYS 189
0.0087
GLY 190
0.0094
TRP 192
0.0044
SER 193
0.0045
ASP 194
0.0039
TRP 195
0.0034
SER 196
0.0036
GLU 197
0.0034
GLU 198
0.0029
ALA 199
0.0028
SER 200
0.0034
GLY 201
0.0038
ILE 202
0.0035
THR 203
0.0037
TYR 204
0.0034
GLU 205
0.0042
ASP 206
0.0039
ARG 207
0.0050
PRO 208
0.0041
SER 209
0.0071
LYS 210
0.0108
GLU 211
0.0096
PRO 212
0.0088
SER 213
0.0089
PHE 214
0.0073
TRP 215
0.0159
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.