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 = 0.0562
GLY 5
0.0294
LEU 6
0.0182
PRO 7
0.0235
PRO 8
0.0254
GLU 9
0.0229
LYS 10
0.0220
PRO 11
0.0098
LYS 12
0.0105
ASN 13
0.0232
LEU 14
0.0230
SER 15
0.0194
CYS 16
0.0141
ILE 17
0.0095
VAL 18
0.0134
ASN 19
0.0183
GLU 20
0.0242
GLY 21
0.0263
LYS 22
0.0221
LYS 23
0.0144
MET 24
0.0087
ARG 25
0.0089
CYS 26
0.0116
GLU 27
0.0117
TRP 28
0.0112
ASP 29
0.0209
GLY 30
0.0144
GLY 31
0.0107
ARG 32
0.0231
GLU 33
0.0128
THR 34
0.0102
HIS 35
0.0169
LEU 36
0.0165
GLU 37
0.0263
THR 38
0.0160
ASN 39
0.0179
PHE 40
0.0204
THR 41
0.0154
LEU 42
0.0085
LYS 43
0.0041
SER 44
0.0048
GLU 45
0.0027
TRP 46
0.0090
ALA 47
0.0534
THR 48
0.0324
HIS 49
0.0270
LYS 50
0.0237
PHE 51
0.0135
ALA 52
0.0181
ASP 53
0.0086
CYS 54
0.0105
LYS 55
0.0158
ALA 56
0.0167
LYS 57
0.0101
ARG 58
0.0098
ASP 59
0.0245
THR 60
0.0232
PRO 61
0.0147
THR 62
0.0180
SER 63
0.0178
CYS 64
0.0174
THR 65
0.0152
VAL 66
0.0103
ASP 67
0.0128
TYR 68
0.0068
SER 69
0.0095
THR 70
0.0121
VAL 71
0.0182
TYR 72
0.0148
PHE 73
0.0125
VAL 74
0.0229
ASN 75
0.0123
ILE 76
0.0083
GLU 77
0.0214
VAL 78
0.0173
TRP 79
0.0170
VAL 80
0.0102
GLU 81
0.0100
ALA 82
0.0173
GLU 83
0.0128
ASN 84
0.0137
ALA 85
0.0111
LEU 86
0.0123
GLY 87
0.0137
LYS 88
0.0160
VAL 89
0.0152
THR 90
0.0156
SER 91
0.0208
ASP 92
0.0451
HIS 93
0.0411
ILE 94
0.0463
ASN 95
0.0199
PHE 96
0.0140
ASP 97
0.0123
PRO 98
0.0144
VAL 99
0.0146
TYR 100
0.0101
LYS 101
0.0114
VAL 102
0.0155
LYS 103
0.0206
PRO 104
0.0109
ASN 105
0.0088
PRO 106
0.0097
PRO 107
0.0120
HIS 108
0.0277
ASN 109
0.0303
LEU 110
0.0056
SER 111
0.0071
VAL 112
0.0148
ILE 113
0.0160
ASN 114
0.0108
SER 115
0.0245
LEU 118
0.0066
SER 119
0.0062
SER 120
0.0072
ILE 121
0.0085
LEU 122
0.0120
LYS 123
0.0138
LEU 124
0.0188
THR 125
0.0147
TRP 126
0.0085
THR 127
0.0227
ASN 128
0.0151
PRO 129
0.0143
SER 130
0.0084
ILE 131
0.0100
LYS 132
0.0077
SER 133
0.0076
VAL 134
0.0093
ILE 135
0.0096
ILE 136
0.0107
LEU 137
0.0078
LYS 138
0.0043
TYR 139
0.0041
ASN 140
0.0069
ILE 141
0.0095
GLN 142
0.0109
TYR 143
0.0099
ARG 144
0.0084
THR 145
0.0099
LYS 146
0.0087
ASP 147
0.0122
ALA 148
0.0162
SER 149
0.0117
THR 150
0.0100
TRP 151
0.0069
SER 152
0.0081
GLN 153
0.0094
ILE 154
0.0197
PRO 155
0.0276
PRO 156
0.0239
GLU 157
0.0562
ASP 158
0.0367
THR 159
0.0175
ALA 160
0.0099
SER 161
0.0108
THR 162
0.0116
ARG 163
0.0121
SER 164
0.0137
SER 165
0.0165
PHE 166
0.0162
THR 167
0.0150
VAL 168
0.0147
GLN 169
0.0134
ASP 170
0.0239
LEU 171
0.0139
LYS 172
0.0082
PRO 173
0.0066
PHE 174
0.0067
THR 175
0.0087
GLU 176
0.0049
TYR 177
0.0040
VAL 178
0.0125
PHE 179
0.0125
ARG 180
0.0128
ILE 181
0.0077
ARG 182
0.0068
CYS 183
0.0071
MET 184
0.0111
LYS 185
0.0078
GLU 186
0.0073
ASP 187
0.0140
GLY 188
0.0087
LYS 189
0.0103
GLY 190
0.0137
TYR 191
0.0148
TRP 192
0.0136
SER 193
0.0051
ASP 194
0.0066
TRP 195
0.0071
SER 196
0.0144
GLU 197
0.0179
GLU 198
0.0155
ALA 199
0.0145
SER 200
0.0126
GLY 201
0.0121
ILE 202
0.0035
THR 203
0.0022
TYR 204
0.0052
GLU 205
0.0074
ASP 206
0.0033
ARG 207
0.0014
PRO 208
0.0013
SER 209
0.0019
LYS 210
0.0023
GLU 211
0.0045
PRO 212
0.0020
SER 213
0.0047
PHE 214
0.0032
PRO 1
0.0090
GLY 2
0.0108
SER 3
0.0190
SER 4
0.0119
GLY 5
0.0113
LEU 6
0.0080
PRO 7
0.0069
PRO 8
0.0035
GLU 9
0.0036
LYS 10
0.0042
PRO 11
0.0062
LYS 12
0.0067
ASN 13
0.0092
LEU 14
0.0067
SER 15
0.0079
CYS 16
0.0098
ILE 17
0.0102
VAL 18
0.0105
ASN 19
0.0094
GLU 20
0.0054
GLY 21
0.0070
LYS 22
0.0093
LYS 23
0.0094
MET 24
0.0094
ARG 25
0.0125
CYS 26
0.0107
GLU 27
0.0090
TRP 28
0.0033
ASP 29
0.0033
GLY 30
0.0036
GLY 31
0.0110
ARG 32
0.0059
GLU 33
0.0053
THR 34
0.0061
HIS 35
0.0082
LEU 36
0.0093
GLU 37
0.0105
THR 38
0.0036
ASN 39
0.0013
PHE 40
0.0047
THR 41
0.0073
LEU 42
0.0079
LYS 43
0.0101
SER 44
0.0111
GLU 45
0.0104
TRP 46
0.0172
ALA 47
0.0208
THR 48
0.0190
HIS 49
0.0148
LYS 50
0.0066
PHE 51
0.0068
ALA 52
0.0141
ASP 53
0.0137
CYS 54
0.0118
LYS 55
0.0084
ALA 56
0.0040
LYS 57
0.0106
ARG 58
0.0182
ASP 59
0.0111
THR 60
0.0050
PRO 61
0.0056
THR 62
0.0057
SER 63
0.0073
CYS 64
0.0072
THR 65
0.0067
VAL 66
0.0091
ASP 67
0.0136
TYR 68
0.0109
SER 69
0.0119
THR 70
0.0066
VAL 71
0.0072
TYR 72
0.0064
PHE 73
0.0035
VAL 74
0.0036
ASN 75
0.0081
ILE 76
0.0117
GLU 77
0.0108
VAL 78
0.0104
TRP 79
0.0075
VAL 80
0.0069
GLU 81
0.0054
ALA 82
0.0017
GLU 83
0.0018
ASN 84
0.0022
ALA 85
0.0037
LEU 86
0.0068
GLY 87
0.0071
LYS 88
0.0046
VAL 89
0.0029
THR 90
0.0033
SER 91
0.0085
ASP 92
0.0099
HIS 93
0.0111
ILE 94
0.0076
ASN 95
0.0055
PHE 96
0.0046
ASP 97
0.0069
PRO 98
0.0085
VAL 99
0.0098
TYR 100
0.0112
LYS 101
0.0103
VAL 102
0.0068
LYS 103
0.0047
PRO 104
0.0023
ASN 105
0.0059
PRO 106
0.0039
PRO 107
0.0046
HIS 108
0.0066
ASN 109
0.0135
LEU 110
0.0128
SER 111
0.0122
VAL 112
0.0101
ILE 113
0.0112
ASN 114
0.0133
SER 115
0.0241
GLU 116
0.0157
GLU 117
0.0202
LEU 118
0.0056
SER 119
0.0025
SER 120
0.0061
ILE 121
0.0094
LEU 122
0.0110
LYS 123
0.0148
LEU 124
0.0117
THR 125
0.0120
TRP 126
0.0124
THR 127
0.0101
ASN 128
0.0059
PRO 129
0.0048
SER 130
0.0168
ILE 131
0.0090
LYS 132
0.0105
SER 133
0.0168
VAL 134
0.0053
ILE 135
0.0071
ILE 136
0.0038
LEU 137
0.0032
LYS 138
0.0029
TYR 139
0.0039
ASN 140
0.0040
ILE 141
0.0050
GLN 142
0.0122
TYR 143
0.0154
ARG 144
0.0176
THR 145
0.0151
LYS 146
0.0114
ASP 147
0.0105
ALA 148
0.0183
SER 149
0.0235
THR 150
0.0268
TRP 151
0.0169
SER 152
0.0178
GLN 153
0.0143
ILE 154
0.0080
PRO 155
0.0093
PRO 156
0.0091
GLU 157
0.0092
ASP 158
0.0094
THR 159
0.0066
ALA 160
0.0052
SER 161
0.0049
THR 162
0.0047
ARG 163
0.0038
SER 164
0.0105
SER 165
0.0136
PHE 166
0.0118
THR 167
0.0140
VAL 168
0.0149
GLN 169
0.0187
ASP 170
0.0164
LEU 171
0.0076
LYS 172
0.0059
PRO 173
0.0046
PHE 174
0.0071
THR 175
0.0016
GLU 176
0.0058
TYR 177
0.0111
VAL 178
0.0139
PHE 179
0.0120
ARG 180
0.0096
ILE 181
0.0041
ARG 182
0.0016
CYS 183
0.0010
MET 184
0.0023
LYS 185
0.0048
GLU 186
0.0052
ASP 187
0.0075
GLY 188
0.0046
LYS 189
0.0071
GLY 190
0.0093
TYR 191
0.0072
TRP 192
0.0039
SER 193
0.0014
ASP 194
0.0024
TRP 195
0.0024
SER 196
0.0121
GLU 197
0.0206
GLU 198
0.0193
ALA 199
0.0205
SER 200
0.0167
GLY 201
0.0142
ILE 202
0.0047
THR 203
0.0027
TYR 204
0.0042
GLU 205
0.0077
ASP 206
0.0035
ARG 207
0.0047
PRO 208
0.0049
SER 209
0.0023
LYS 210
0.0037
GLU 211
0.0075
PRO 212
0.0087
SER 213
0.0068
PHE 214
0.0048
TRP 215
0.0049
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.