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 = 0.0536
ASP 1
0.0069
ILE 2
0.0050
GLN 3
0.0069
LEU 4
0.0091
THR 5
0.0080
GLN 6
0.0060
SER 7
0.0122
PRO 8
0.0141
ALA 9
0.0174
SER 10
0.0165
LEU 11
0.0177
ALA 12
0.0182
VAL 13
0.0198
SER 14
0.0190
LEU 15
0.0181
GLY 16
0.0167
GLN 17
0.0141
ARG 18
0.0104
VAL 19
0.0078
THR 20
0.0066
ILE 21
0.0082
SER 22
0.0049
CYS 23
0.0067
ARG 24
0.0072
ALA 25
0.0043
SER 26
0.0031
GLU 27
0.0020
SER 27
0.0032
VAL 27
0.0051
GLU 27
0.0061
TYR 27
0.0066
TYR 28
0.0292
GLY 29
0.0169
SER 30
0.0130
SER 31
0.0081
LEU 32
0.0086
MET 33
0.0092
GLN 34
0.0085
TRP 35
0.0071
TYR 36
0.0074
GLN 37
0.0077
GLN 38
0.0078
LYS 39
0.0075
PRO 40
0.0094
GLY 41
0.0135
GLN 42
0.0102
PRO 43
0.0079
PRO 44
0.0064
LYS 45
0.0077
LEU 46
0.0125
LEU 47
0.0094
ILE 48
0.0096
TYR 49
0.0122
ALA 50
0.0104
ALA 51
0.0095
SER 52
0.0116
ASN 53
0.0145
VAL 54
0.0148
GLU 55
0.0176
SER 56
0.0317
GLY 57
0.0351
VAL 58
0.0093
PRO 59
0.0037
ALA 60
0.0112
ARG 61
0.0091
PHE 62
0.0027
SER 63
0.0063
GLY 64
0.0082
SER 65
0.0086
GLY 66
0.0086
SER 67
0.0086
GLY 68
0.0072
THR 69
0.0066
ASP 70
0.0072
PHE 71
0.0071
SER 72
0.0060
LEU 73
0.0052
ASN 74
0.0026
ILE 75
0.0057
HIS 76
0.0079
PRO 77
0.0138
VAL 78
0.0144
GLU 79
0.0187
GLU 80
0.0229
ASP 81
0.0175
ASP 82
0.0133
ILE 83
0.0157
ALA 84
0.0154
MET 85
0.0076
TYR 86
0.0070
PHE 87
0.0078
CYS 88
0.0071
GLN 89
0.0078
GLN 90
0.0076
SER 91
0.0079
ARG 92
0.0048
LYS 93
0.0065
ILE 94
0.0130
PRO 95
0.0142
TYR 96
0.0130
THR 97
0.0078
PHE 98
0.0068
GLY 99
0.0062
GLY 100
0.0109
GLY 101
0.0097
THR 102
0.0097
LYS 103
0.0134
LEU 104
0.0143
GLU 105
0.0130
ILE 106
0.0182
LYS 107
0.0129
ARG 108
0.0165
ALA 109
0.0297
ASP 110
0.0308
ALA 111
0.0278
ALA 112
0.0186
PRO 113
0.0124
THR 114
0.0061
VAL 115
0.0045
SER 116
0.0055
ILE 117
0.0068
PHE 118
0.0138
PRO 119
0.0143
PRO 120
0.0139
SER 121
0.0197
SER 122
0.0193
GLU 123
0.0249
GLN 124
0.0287
LEU 125
0.0235
THR 126
0.0310
SER 127
0.0407
GLY 128
0.0311
GLY 129
0.0294
ALA 130
0.0149
SER 131
0.0157
VAL 132
0.0148
VAL 133
0.0069
CYS 134
0.0064
PHE 135
0.0058
LEU 136
0.0105
ASN 137
0.0081
ASN 138
0.0073
PHE 139
0.0171
TYR 140
0.0176
PRO 141
0.0180
LYS 142
0.0161
ASP 143
0.0212
ILE 144
0.0209
ASN 145
0.0137
VAL 146
0.0108
LYS 147
0.0088
TRP 148
0.0042
LYS 149
0.0064
ILE 150
0.0059
ASP 151
0.0126
GLY 152
0.0219
SER 153
0.0234
GLU 154
0.0164
ARG 155
0.0167
GLN 156
0.0190
ASN 157
0.0212
GLY 158
0.0122
VAL 159
0.0096
LEU 160
0.0073
ASN 161
0.0083
SER 162
0.0095
TRP 163
0.0113
THR 164
0.0085
ASP 165
0.0062
GLN 166
0.0081
ASP 167
0.0166
SER 168
0.0211
LYS 169
0.0415
ASP 170
0.0260
SER 171
0.0164
THR 172
0.0105
TYR 173
0.0096
SER 174
0.0111
MET 175
0.0094
SER 176
0.0079
SER 177
0.0079
THR 178
0.0070
LEU 179
0.0085
THR 180
0.0081
LEU 181
0.0202
THR 182
0.0197
LYS 183
0.0184
ASP 184
0.0159
GLU 185
0.0146
TYR 186
0.0151
GLU 187
0.0140
ARG 188
0.0093
HIS 189
0.0098
ASN 190
0.0124
SER 191
0.0115
TYR 192
0.0103
THR 193
0.0073
CYS 194
0.0083
GLU 195
0.0078
ALA 196
0.0220
THR 197
0.0249
HIS 198
0.0240
LYS 199
0.0436
THR 200
0.0308
SER 201
0.0272
THR 202
0.0536
SER 203
0.0522
PRO 204
0.0302
ILE 205
0.0153
VAL 206
0.0154
LYS 207
0.0156
SER 208
0.0104
PHE 209
0.0125
ASN 210
0.0123
ARG 211
0.0161
GLY 212
0.0133
GLU 213
0.0193
ASP 1
0.0497
VAL 2
0.0272
GLN 3
0.0162
LEU 4
0.0079
VAL 5
0.0102
GLU 6
0.0123
SER 7
0.0164
GLY 8
0.0127
GLY 9
0.0159
GLY 10
0.0263
LEU 11
0.0246
VAL 12
0.0262
GLN 13
0.0337
PRO 14
0.0270
GLY 15
0.0212
GLY 16
0.0176
SER 17
0.0177
ARG 18
0.0194
LYS 19
0.0107
LEU 20
0.0117
SER 21
0.0131
CYS 22
0.0141
ALA 23
0.0109
ALA 24
0.0068
SER 25
0.0078
GLY 26
0.0105
PHE 27
0.0147
THR 28
0.0149
PHE 29
0.0079
SER 30
0.0127
SER 31
0.0080
PHE 32
0.0021
GLY 33
0.0107
MET 34
0.0133
HIS 35
0.0151
TRP 36
0.0149
VAL 37
0.0129
ARG 38
0.0119
GLN 39
0.0136
ALA 40
0.0149
PRO 41
0.0218
GLU 42
0.0210
LYS 43
0.0105
GLY 44
0.0084
LEU 45
0.0080
GLU 46
0.0155
TRP 47
0.0156
VAL 48
0.0135
ALA 49
0.0190
TYR 50
0.0188
ILE 51
0.0155
SER 52
0.0194
SER 52
0.0102
ASP 53
0.0191
SER 54
0.0213
SER 55
0.0326
ASN 56
0.0306
ILE 57
0.0224
TYR 58
0.0203
TYR 59
0.0177
ALA 60
0.0197
ASP 61
0.0128
THR 62
0.0130
VAL 63
0.0099
LYS 64
0.0097
GLY 65
0.0155
ARG 66
0.0142
PHE 67
0.0078
THR 68
0.0080
ILE 69
0.0108
SER 70
0.0137
ARG 71
0.0086
ASP 72
0.0077
ASN 73
0.0148
PRO 74
0.0216
LYS 75
0.0191
ASN 76
0.0081
THR 77
0.0074
LEU 78
0.0109
PHE 79
0.0117
LEU 80
0.0112
GLN 81
0.0086
MET 82
0.0159
THR 82
0.0167
SER 82
0.0204
LEU 82
0.0202
ARG 83
0.0259
SER 84
0.0301
GLU 85
0.0245
ASP 86
0.0176
THR 87
0.0198
ALA 88
0.0125
MET 89
0.0133
TYR 90
0.0120
TYR 91
0.0105
CYS 92
0.0111
ALA 93
0.0119
ARG 94
0.0089
SER 95
0.0078
ASN 96
0.0048
TYR 97
0.0078
VAL 98
0.0082
GLY 99
0.0069
TYR 100
0.0078
HIS 100
0.0075
VAL 100
0.0079
ARG 100
0.0075
TRP 100
0.0075
TYR 100
0.0084
PHE 100
0.0096
ASP 101
0.0101
VAL 102
0.0117
TRP 103
0.0070
GLY 104
0.0057
ALA 105
0.0048
GLY 106
0.0155
THR 107
0.0140
THR 108
0.0148
VAL 109
0.0183
THR 110
0.0196
VAL 111
0.0196
SER 112
0.0200
SER 113
0.0309
ALA 114
0.0232
LYS 115
0.0195
THR 116
0.0120
THR 117
0.0069
PRO 118
0.0069
PRO 119
0.0098
SER 120
0.0145
VAL 121
0.0208
TYR 122
0.0213
PRO 123
0.0185
LEU 124
0.0160
ALA 125
0.0146
PRO 126
0.0128
GLY 127
0.0075
SER 128
0.0155
ALA 129
0.0244
ALA 130
0.0147
GLN 131
0.0182
THR 132
0.0285
ASN 133
0.0259
SER 134
0.0284
MET 135
0.0250
VAL 136
0.0113
THR 137
0.0145
LEU 138
0.0165
GLY 139
0.0148
CYS 140
0.0143
LEU 141
0.0166
VAL 142
0.0139
LYS 143
0.0101
GLY 144
0.0060
TYR 145
0.0078
PHE 146
0.0092
PRO 147
0.0110
GLU 148
0.0175
PRO 149
0.0193
VAL 150
0.0172
THR 151
0.0133
VAL 152
0.0100
THR 153
0.0149
TRP 154
0.0166
ASN 155
0.0226
SER 156
0.0300
GLY 157
0.0349
SER 158
0.0409
LEU 159
0.0354
SER 160
0.0349
SER 161
0.0410
GLY 162
0.0354
VAL 163
0.0129
HIS 164
0.0093
THR 165
0.0082
PHE 166
0.0100
PRO 167
0.0101
ALA 168
0.0116
VAL 169
0.0254
LEU 170
0.0251
GLN 171
0.0220
SER 172
0.0357
ASP 173
0.0308
LEU 174
0.0181
TYR 175
0.0126
THR 176
0.0099
LEU 177
0.0123
SER 178
0.0097
SER 179
0.0102
SER 180
0.0114
VAL 181
0.0229
THR 182
0.0192
VAL 183
0.0169
PRO 184
0.0291
SER 185
0.0219
SER 186
0.0320
THR 187
0.0220
TRP 188
0.0142
PRO 189
0.0078
SER 190
0.0137
GLU 191
0.0134
THR 192
0.0131
VAL 193
0.0074
THR 194
0.0038
CYS 195
0.0063
ASN 196
0.0118
VAL 197
0.0133
ALA 198
0.0159
HIS 199
0.0152
PRO 200
0.0176
ALA 201
0.0148
SER 202
0.0133
SER 203
0.0156
THR 204
0.0143
LYS 205
0.0183
VAL 206
0.0168
ASP 207
0.0126
LYS 208
0.0114
LYS 209
0.0099
ILE 210
0.0127
VAL 211
0.0133
PRO 212
0.0118
ARG 213
0.0118
ASP 214
0.0238
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.