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 = 0.0772
ASP 1
0.0154
ILE 2
0.0075
GLN 3
0.0138
LEU 4
0.0110
THR 5
0.0167
GLN 6
0.0146
SER 7
0.0222
PRO 8
0.0275
ALA 9
0.0253
SER 10
0.0200
LEU 11
0.0203
ALA 12
0.0176
VAL 13
0.0131
SER 14
0.0142
LEU 15
0.0148
GLY 16
0.0174
GLN 17
0.0105
ARG 18
0.0096
VAL 19
0.0097
THR 20
0.0063
ILE 21
0.0066
SER 22
0.0178
CYS 23
0.0124
ARG 24
0.0183
ALA 25
0.0172
SER 26
0.0151
GLU 27
0.0121
SER 27
0.0127
VAL 27
0.0178
GLU 27
0.0181
TYR 27
0.0216
TYR 28
0.0309
GLY 29
0.0165
SER 30
0.0073
SER 31
0.0073
LEU 32
0.0077
MET 33
0.0067
GLN 34
0.0055
TRP 35
0.0057
TYR 36
0.0055
GLN 37
0.0224
GLN 38
0.0236
LYS 39
0.0298
PRO 40
0.0496
GLY 41
0.0511
GLN 42
0.0390
PRO 43
0.0193
PRO 44
0.0137
LYS 45
0.0085
LEU 46
0.0037
LEU 47
0.0078
ILE 48
0.0080
TYR 49
0.0034
ALA 50
0.0041
ALA 51
0.0071
SER 52
0.0116
ASN 53
0.0099
VAL 54
0.0143
GLU 55
0.0143
SER 56
0.0254
GLY 57
0.0247
VAL 58
0.0191
PRO 59
0.0207
ALA 60
0.0212
ARG 61
0.0161
PHE 62
0.0168
SER 63
0.0181
GLY 64
0.0108
SER 65
0.0069
GLY 66
0.0136
SER 67
0.0201
GLY 68
0.0208
THR 69
0.0213
ASP 70
0.0212
PHE 71
0.0140
SER 72
0.0117
LEU 73
0.0091
ASN 74
0.0098
ILE 75
0.0121
HIS 76
0.0132
PRO 77
0.0105
VAL 78
0.0045
GLU 79
0.0035
GLU 80
0.0097
ASP 81
0.0130
ASP 82
0.0138
ILE 83
0.0201
ALA 84
0.0276
MET 85
0.0173
TYR 86
0.0173
PHE 87
0.0158
CYS 88
0.0068
GLN 89
0.0062
GLN 90
0.0064
SER 91
0.0045
ARG 92
0.0042
LYS 93
0.0056
ILE 94
0.0156
PRO 95
0.0165
TYR 96
0.0134
THR 97
0.0132
PHE 98
0.0135
GLY 99
0.0134
GLY 100
0.0129
GLY 101
0.0098
THR 102
0.0123
LYS 103
0.0078
LEU 104
0.0092
GLU 105
0.0054
ILE 106
0.0091
LYS 107
0.0074
ARG 108
0.0060
ALA 109
0.0113
ASP 110
0.0068
ALA 111
0.0101
ALA 112
0.0166
PRO 113
0.0126
THR 114
0.0184
VAL 115
0.0106
SER 116
0.0069
ILE 117
0.0073
PHE 118
0.0094
PRO 119
0.0099
PRO 120
0.0114
SER 121
0.0143
SER 122
0.0149
GLU 123
0.0123
GLN 124
0.0166
LEU 125
0.0153
THR 126
0.0165
SER 127
0.0172
GLY 128
0.0139
GLY 129
0.0136
ALA 130
0.0109
SER 131
0.0118
VAL 132
0.0113
VAL 133
0.0077
CYS 134
0.0065
PHE 135
0.0040
LEU 136
0.0034
ASN 137
0.0084
ASN 138
0.0136
PHE 139
0.0095
TYR 140
0.0074
PRO 141
0.0064
LYS 142
0.0086
ASP 143
0.0082
ILE 144
0.0071
ASN 145
0.0122
VAL 146
0.0097
LYS 147
0.0064
TRP 148
0.0050
LYS 149
0.0067
ILE 150
0.0057
ASP 151
0.0112
GLY 152
0.0199
SER 153
0.0199
GLU 154
0.0141
ARG 155
0.0112
GLN 156
0.0209
ASN 157
0.0234
GLY 158
0.0124
VAL 159
0.0071
LEU 160
0.0084
ASN 161
0.0078
SER 162
0.0076
TRP 163
0.0113
THR 164
0.0142
ASP 165
0.0173
GLN 166
0.0122
ASP 167
0.0066
SER 168
0.0082
LYS 169
0.0179
ASP 170
0.0152
SER 171
0.0094
THR 172
0.0131
TYR 173
0.0123
SER 174
0.0118
MET 175
0.0057
SER 176
0.0054
SER 177
0.0063
THR 178
0.0081
LEU 179
0.0058
THR 180
0.0048
LEU 181
0.0057
THR 182
0.0075
LYS 183
0.0109
ASP 184
0.0104
GLU 185
0.0033
TYR 186
0.0068
GLU 187
0.0100
ARG 188
0.0042
HIS 189
0.0064
ASN 190
0.0024
SER 191
0.0062
TYR 192
0.0111
THR 193
0.0092
CYS 194
0.0106
GLU 195
0.0119
ALA 196
0.0199
THR 197
0.0181
HIS 198
0.0142
LYS 199
0.0167
THR 200
0.0165
SER 201
0.0213
THR 202
0.0364
SER 203
0.0171
PRO 204
0.0216
ILE 205
0.0205
VAL 206
0.0184
LYS 207
0.0141
SER 208
0.0135
PHE 209
0.0044
ASN 210
0.0040
ARG 211
0.0155
GLY 212
0.0422
GLU 213
0.0528
ASP 1
0.0349
VAL 2
0.0157
GLN 3
0.0143
LEU 4
0.0168
VAL 5
0.0198
GLU 6
0.0175
SER 7
0.0092
GLY 8
0.0083
GLY 9
0.0174
GLY 10
0.0302
LEU 11
0.0280
VAL 12
0.0269
GLN 13
0.0222
PRO 14
0.0191
GLY 15
0.0198
GLY 16
0.0252
SER 17
0.0214
ARG 18
0.0200
LYS 19
0.0121
LEU 20
0.0056
SER 21
0.0065
CYS 22
0.0111
ALA 23
0.0127
ALA 24
0.0123
SER 25
0.0153
GLY 26
0.0122
PHE 27
0.0188
THR 28
0.0080
PHE 29
0.0081
SER 30
0.0092
SER 31
0.0075
PHE 32
0.0101
GLY 33
0.0082
MET 34
0.0069
HIS 35
0.0064
TRP 36
0.0045
VAL 37
0.0061
ARG 38
0.0038
GLN 39
0.0124
ALA 40
0.0171
PRO 41
0.0656
GLU 42
0.0772
LYS 43
0.0360
GLY 44
0.0328
LEU 45
0.0218
GLU 46
0.0101
TRP 47
0.0105
VAL 48
0.0081
ALA 49
0.0094
TYR 50
0.0094
ILE 51
0.0095
SER 52
0.0093
SER 52
0.0075
ASP 53
0.0109
SER 54
0.0151
SER 55
0.0127
ASN 56
0.0138
ILE 57
0.0130
TYR 58
0.0121
TYR 59
0.0090
ALA 60
0.0087
ASP 61
0.0087
THR 62
0.0105
VAL 63
0.0069
LYS 64
0.0096
GLY 65
0.0115
ARG 66
0.0081
PHE 67
0.0058
THR 68
0.0062
ILE 69
0.0073
SER 70
0.0042
ARG 71
0.0044
ASP 72
0.0064
ASN 73
0.0085
PRO 74
0.0153
LYS 75
0.0134
ASN 76
0.0021
THR 77
0.0028
LEU 78
0.0033
PHE 79
0.0056
LEU 80
0.0057
GLN 81
0.0108
MET 82
0.0105
THR 82
0.0127
SER 82
0.0118
LEU 82
0.0108
ARG 83
0.0144
SER 84
0.0224
GLU 85
0.0234
ASP 86
0.0194
THR 87
0.0205
ALA 88
0.0069
MET 89
0.0086
TYR 90
0.0091
TYR 91
0.0098
CYS 92
0.0105
ALA 93
0.0080
ARG 94
0.0135
SER 95
0.0099
ASN 96
0.0113
TYR 97
0.0158
VAL 98
0.0209
GLY 99
0.0270
TYR 100
0.0170
HIS 100
0.0136
VAL 100
0.0126
ARG 100
0.0111
TRP 100
0.0073
TYR 100
0.0050
PHE 100
0.0071
ASP 101
0.0113
VAL 102
0.0148
TRP 103
0.0113
GLY 104
0.0187
ALA 105
0.0235
GLY 106
0.0159
THR 107
0.0089
THR 108
0.0141
VAL 109
0.0173
THR 110
0.0205
VAL 111
0.0202
SER 112
0.0128
SER 113
0.0153
ALA 114
0.0188
LYS 115
0.0131
THR 116
0.0162
THR 117
0.0113
PRO 118
0.0119
PRO 119
0.0054
SER 120
0.0044
VAL 121
0.0024
TYR 122
0.0045
PRO 123
0.0041
LEU 124
0.0037
ALA 125
0.0034
PRO 126
0.0063
GLY 127
0.0166
SER 128
0.0101
ALA 129
0.0141
ALA 130
0.0265
GLN 131
0.0251
THR 132
0.0501
ASN 133
0.0403
SER 134
0.0317
MET 135
0.0078
VAL 136
0.0088
THR 137
0.0069
LEU 138
0.0069
GLY 139
0.0043
CYS 140
0.0057
LEU 141
0.0064
VAL 142
0.0123
LYS 143
0.0115
GLY 144
0.0095
TYR 145
0.0068
PHE 146
0.0090
PRO 147
0.0134
GLU 148
0.0054
PRO 149
0.0054
VAL 150
0.0077
THR 151
0.0156
VAL 152
0.0140
THR 153
0.0140
TRP 154
0.0127
ASN 155
0.0202
SER 156
0.0229
GLY 157
0.0148
SER 158
0.0245
LEU 159
0.0177
SER 160
0.0200
SER 161
0.0231
GLY 162
0.0164
VAL 163
0.0077
HIS 164
0.0058
THR 165
0.0090
PHE 166
0.0049
PRO 167
0.0072
ALA 168
0.0090
VAL 169
0.0126
LEU 170
0.0153
GLN 171
0.0240
SER 172
0.0551
ASP 173
0.0406
LEU 174
0.0165
TYR 175
0.0054
THR 176
0.0086
LEU 177
0.0116
SER 178
0.0098
SER 179
0.0083
SER 180
0.0059
VAL 181
0.0113
THR 182
0.0120
VAL 183
0.0167
PRO 184
0.0237
SER 185
0.0285
SER 186
0.0477
THR 187
0.0259
TRP 188
0.0133
PRO 189
0.0171
SER 190
0.0213
GLU 191
0.0244
THR 192
0.0191
VAL 193
0.0077
THR 194
0.0077
CYS 195
0.0090
ASN 196
0.0086
VAL 197
0.0082
ALA 198
0.0087
HIS 199
0.0035
PRO 200
0.0038
ALA 201
0.0098
SER 202
0.0156
SER 203
0.0138
THR 204
0.0144
LYS 205
0.0222
VAL 206
0.0141
ASP 207
0.0055
LYS 208
0.0071
LYS 209
0.0086
ILE 210
0.0087
VAL 211
0.0182
PRO 212
0.0177
ARG 213
0.0135
ASP 214
0.0099
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.