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 = 0.0931
GLY 5
0.0219
LEU 6
0.0149
PRO 7
0.0070
PRO 8
0.0068
GLU 9
0.0108
LYS 10
0.0118
PRO 11
0.0102
LYS 12
0.0165
ASN 13
0.0185
LEU 14
0.0117
SER 15
0.0107
CYS 16
0.0068
VAL 18
0.0061
ASN 19
0.0050
GLU 20
0.0071
GLY 21
0.0094
LYS 22
0.0084
LYS 23
0.0092
MET 24
0.0072
ARG 25
0.0030
CYS 26
0.0030
GLU 27
0.0067
TRP 28
0.0101
ASP 29
0.0149
GLY 30
0.0127
GLY 31
0.0195
ARG 32
0.0236
GLU 33
0.0262
THR 34
0.0205
HIS 35
0.0284
LEU 36
0.0257
GLU 37
0.0266
THR 38
0.0178
ASN 39
0.0147
PHE 40
0.0088
THR 41
0.0110
LEU 42
0.0094
LYS 43
0.0146
SER 44
0.0165
GLU 45
0.0213
TRP 46
0.0234
ALA 47
0.0289
THR 48
0.0317
HIS 49
0.0288
LYS 50
0.0262
PHE 51
0.0215
ALA 52
0.0208
ASP 53
0.0173
CYS 54
0.0148
LYS 55
0.0155
ALA 56
0.0132
LYS 57
0.0206
ARG 58
0.0246
ASP 59
0.0266
THR 60
0.0195
PRO 61
0.0150
THR 62
0.0112
SER 63
0.0076
CYS 64
0.0070
THR 65
0.0083
VAL 66
0.0115
ASP 67
0.0155
TYR 68
0.0164
SER 69
0.0124
THR 70
0.0114
VAL 71
0.0130
TYR 72
0.0112
PHE 73
0.0120
VAL 74
0.0157
ASN 75
0.0191
ILE 76
0.0182
GLU 77
0.0197
VAL 78
0.0152
TRP 79
0.0128
VAL 80
0.0078
GLU 81
0.0091
ALA 82
0.0051
GLU 83
0.0106
ASN 84
0.0160
ALA 85
0.0198
LEU 86
0.0118
GLY 87
0.0097
LYS 88
0.0109
VAL 89
0.0095
THR 90
0.0127
SER 91
0.0136
ASP 92
0.0204
HIS 93
0.0196
ILE 94
0.0183
ASN 95
0.0200
PHE 96
0.0150
ASP 97
0.0132
PRO 98
0.0100
VAL 99
0.0088
TYR 100
0.0089
LYS 101
0.0082
VAL 102
0.0070
PRO 104
0.0076
ASN 105
0.0098
PRO 106
0.0115
PRO 107
0.0147
HIS 108
0.0191
ASN 109
0.0232
LEU 110
0.0211
SER 111
0.0241
VAL 112
0.0230
ILE 113
0.0281
ASN 114
0.0294
SER 115
0.0388
LEU 118
0.0254
SER 119
0.0177
SER 120
0.0170
ILE 121
0.0193
LEU 122
0.0191
LYS 123
0.0233
LEU 124
0.0203
THR 125
0.0227
TRP 126
0.0212
THR 127
0.0199
ASN 128
0.0157
PRO 129
0.0134
SER 130
0.0101
ILE 131
0.0087
LYS 132
0.0098
SER 133
0.0072
VAL 134
0.0078
ILE 135
0.0081
ILE 136
0.0097
LEU 137
0.0096
LYS 138
0.0093
TYR 139
0.0090
ASN 140
0.0067
ILE 141
0.0086
GLN 142
0.0062
TYR 143
0.0068
ARG 144
0.0066
THR 145
0.0084
LYS 146
0.0140
ASP 147
0.0155
ALA 148
0.0128
SER 149
0.0148
THR 150
0.0111
TRP 151
0.0064
SER 152
0.0038
GLN 153
0.0048
ILE 154
0.0089
PRO 155
0.0105
PRO 156
0.0090
GLU 157
0.0133
ASP 158
0.0151
THR 159
0.0130
ALA 160
0.0115
SER 161
0.0131
THR 162
0.0141
ARG 163
0.0185
SER 164
0.0199
SER 165
0.0206
PHE 166
0.0203
THR 167
0.0211
VAL 168
0.0163
GLN 169
0.0178
ASP 170
0.0159
LEU 171
0.0103
LYS 172
0.0090
PRO 173
0.0060
PHE 174
0.0048
THR 175
0.0087
GLU 176
0.0131
TYR 177
0.0112
VAL 178
0.0132
PHE 179
0.0121
ARG 180
0.0121
ILE 181
0.0106
ARG 182
0.0088
CYS 183
0.0085
MET 184
0.0078
LYS 185
0.0078
GLU 186
0.0082
ASP 187
0.0084
LYS 189
0.0084
GLY 190
0.0079
TRP 192
0.0057
SER 193
0.0080
ASP 194
0.0098
TRP 195
0.0110
SER 196
0.0144
GLU 197
0.0178
GLU 198
0.0175
ALA 199
0.0193
SER 200
0.0192
GLY 201
0.0200
ILE 202
0.0178
THR 203
0.0149
TYR 204
0.0163
GLU 205
0.0111
ASP 206
0.0172
ARG 207
0.0191
PRO 208
0.0457
SER 209
0.0409
LYS 210
0.0380
GLU 211
0.0589
PRO 212
0.0828
SER 213
0.0817
PHE 214
0.0931
PRO 1
0.0354
GLY 2
0.0240
SER 3
0.0106
SER 4
0.0085
GLY 5
0.0120
LEU 6
0.0145
PRO 7
0.0182
PRO 8
0.0142
GLU 9
0.0192
LYS 10
0.0212
PRO 11
0.0170
LYS 12
0.0233
ASN 13
0.0248
LEU 14
0.0185
SER 15
0.0196
CYS 16
0.0142
VAL 18
0.0123
ASN 19
0.0127
GLU 20
0.0121
GLY 21
0.0105
LYS 22
0.0109
LYS 23
0.0091
MET 24
0.0104
ARG 25
0.0123
CYS 26
0.0117
GLU 27
0.0160
TRP 28
0.0164
ASP 29
0.0184
GLY 30
0.0126
GLY 31
0.0181
ARG 32
0.0166
GLU 33
0.0099
THR 34
0.0051
HIS 35
0.0080
LEU 36
0.0124
GLU 37
0.0133
THR 38
0.0088
ASN 39
0.0112
PHE 40
0.0064
THR 41
0.0086
LEU 42
0.0058
LYS 43
0.0098
SER 44
0.0093
GLU 45
0.0116
TRP 46
0.0124
ALA 47
0.0178
THR 48
0.0171
HIS 49
0.0153
LYS 50
0.0149
PHE 51
0.0109
ALA 52
0.0123
ASP 53
0.0112
CYS 54
0.0091
LYS 55
0.0123
ALA 56
0.0105
LYS 57
0.0186
ARG 58
0.0213
ASP 59
0.0249
THR 60
0.0192
PRO 61
0.0117
THR 62
0.0118
SER 63
0.0128
CYS 64
0.0104
THR 65
0.0116
VAL 66
0.0077
ASP 67
0.0104
TYR 68
0.0082
SER 69
0.0072
THR 70
0.0072
VAL 71
0.0061
TYR 72
0.0093
PHE 73
0.0113
VAL 74
0.0102
ASN 75
0.0120
ILE 76
0.0103
GLU 77
0.0135
VAL 78
0.0120
TRP 79
0.0133
VAL 80
0.0106
GLU 81
0.0138
ALA 82
0.0113
GLU 83
0.0156
ASN 84
0.0174
ALA 85
0.0245
LEU 86
0.0244
GLY 87
0.0246
LYS 88
0.0231
VAL 89
0.0226
THR 90
0.0205
SER 91
0.0207
ASP 92
0.0258
HIS 93
0.0199
ILE 94
0.0189
ASN 95
0.0177
PHE 96
0.0136
ASP 97
0.0122
PRO 98
0.0114
VAL 99
0.0118
TYR 100
0.0130
LYS 101
0.0134
VAL 102
0.0125
PRO 104
0.0109
ASN 105
0.0111
PRO 106
0.0095
PRO 107
0.0099
HIS 108
0.0121
ASN 109
0.0132
LEU 110
0.0114
SER 111
0.0123
VAL 112
0.0121
ILE 113
0.0116
ASN 114
0.0126
SER 115
0.0116
GLU 116
0.0125
GLU 117
0.0134
LEU 118
0.0134
SER 119
0.0144
SER 120
0.0137
ILE 121
0.0125
LEU 122
0.0115
LYS 123
0.0097
LEU 124
0.0088
THR 125
0.0090
TRP 126
0.0097
THR 127
0.0107
ASN 128
0.0100
PRO 129
0.0114
SER 130
0.0132
ILE 131
0.0120
LYS 132
0.0111
SER 133
0.0127
VAL 134
0.0125
ILE 135
0.0105
ILE 136
0.0083
LEU 137
0.0077
LYS 138
0.0062
TYR 139
0.0052
ASN 140
0.0043
ILE 141
0.0043
GLN 142
0.0054
TYR 143
0.0089
ARG 144
0.0115
THR 145
0.0149
LYS 146
0.0176
ASP 147
0.0190
ALA 148
0.0154
SER 149
0.0121
THR 150
0.0086
TRP 151
0.0069
SER 152
0.0061
GLN 153
0.0043
ILE 154
0.0048
PRO 155
0.0062
PRO 156
0.0060
GLU 157
0.0072
ASP 158
0.0048
THR 159
0.0035
ALA 160
0.0051
SER 161
0.0049
THR 162
0.0060
ARG 163
0.0056
SER 164
0.0069
SER 165
0.0066
PHE 166
0.0059
THR 167
0.0083
VAL 168
0.0090
GLN 169
0.0102
ASP 170
0.0121
LEU 171
0.0132
LYS 172
0.0156
PRO 173
0.0162
PHE 174
0.0163
THR 175
0.0177
GLU 176
0.0170
TYR 177
0.0144
VAL 178
0.0136
PHE 179
0.0098
ARG 180
0.0087
ILE 181
0.0071
ARG 182
0.0072
CYS 183
0.0078
MET 184
0.0089
LYS 185
0.0085
GLU 186
0.0070
ASP 187
0.0086
LYS 189
0.0104
GLY 190
0.0116
TRP 192
0.0093
SER 193
0.0101
ASP 194
0.0100
TRP 195
0.0094
SER 196
0.0107
GLU 197
0.0127
GLU 198
0.0129
ALA 199
0.0135
SER 200
0.0147
GLY 201
0.0145
ILE 202
0.0155
THR 203
0.0148
TYR 204
0.0138
GLU 205
0.0123
ASP 206
0.0146
ARG 207
0.0146
PRO 208
0.0227
SER 209
0.0275
LYS 210
0.0265
GLU 211
0.0369
PRO 212
0.0513
SER 213
0.0561
PHE 214
0.0642
TRP 215
0.0798
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.