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 = 0.0651
ASP 1
0.0232
ILE 2
0.0205
GLN 3
0.0279
LEU 4
0.0175
THR 5
0.0213
GLN 6
0.0229
SER 7
0.0290
PRO 8
0.0332
ALA 9
0.0309
SER 10
0.0154
LEU 11
0.0143
ALA 12
0.0120
VAL 13
0.0125
SER 14
0.0070
LEU 15
0.0166
GLY 16
0.0231
GLN 17
0.0103
ARG 18
0.0157
VAL 19
0.0171
THR 20
0.0156
ILE 21
0.0124
SER 22
0.0274
CYS 23
0.0210
ARG 24
0.0209
ALA 25
0.0301
SER 26
0.0344
GLU 27
0.0285
SER 27
0.0213
VAL 27
0.0162
GLU 27
0.0104
TYR 27
0.0074
TYR 28
0.0234
GLY 29
0.0143
SER 30
0.0100
SER 31
0.0106
LEU 32
0.0105
MET 33
0.0137
GLN 34
0.0101
TRP 35
0.0069
TYR 36
0.0077
GLN 37
0.0133
GLN 38
0.0115
LYS 39
0.0126
PRO 40
0.0034
GLY 41
0.0141
GLN 42
0.0113
PRO 43
0.0076
PRO 44
0.0084
LYS 45
0.0067
LEU 46
0.0072
LEU 47
0.0058
ILE 48
0.0117
TYR 49
0.0171
ALA 50
0.0188
ALA 51
0.0201
SER 52
0.0257
ASN 53
0.0218
VAL 54
0.0168
GLU 55
0.0163
SER 56
0.0443
GLY 57
0.0591
VAL 58
0.0101
PRO 59
0.0142
ALA 60
0.0142
ARG 61
0.0123
PHE 62
0.0147
SER 63
0.0146
GLY 64
0.0157
SER 65
0.0158
GLY 66
0.0150
SER 67
0.0176
GLY 68
0.0201
THR 69
0.0250
ASP 70
0.0182
PHE 71
0.0174
SER 72
0.0182
LEU 73
0.0079
ASN 74
0.0118
ILE 75
0.0132
HIS 76
0.0156
PRO 77
0.0136
VAL 78
0.0155
GLU 79
0.0220
GLU 80
0.0293
ASP 81
0.0365
ASP 82
0.0231
ILE 83
0.0195
ALA 84
0.0191
MET 85
0.0083
TYR 86
0.0103
PHE 87
0.0122
CYS 88
0.0112
GLN 89
0.0094
GLN 90
0.0074
SER 91
0.0086
ARG 92
0.0083
LYS 93
0.0099
ILE 94
0.0069
PRO 95
0.0072
TYR 96
0.0093
THR 97
0.0117
PHE 98
0.0119
GLY 99
0.0141
GLY 100
0.0247
GLY 101
0.0183
THR 102
0.0199
LYS 103
0.0090
LEU 104
0.0106
GLU 105
0.0114
ILE 106
0.0105
LYS 107
0.0130
ARG 108
0.0136
ALA 109
0.0138
ASP 110
0.0143
ALA 111
0.0107
ALA 112
0.0085
PRO 113
0.0109
THR 114
0.0120
VAL 115
0.0106
SER 116
0.0058
ILE 117
0.0007
PHE 118
0.0023
PRO 119
0.0046
PRO 120
0.0062
SER 121
0.0071
SER 122
0.0087
GLU 123
0.0077
GLN 124
0.0079
LEU 125
0.0083
THR 126
0.0085
SER 127
0.0105
GLY 128
0.0096
GLY 129
0.0111
ALA 130
0.0081
SER 131
0.0061
VAL 132
0.0047
VAL 133
0.0027
CYS 134
0.0044
PHE 135
0.0064
LEU 136
0.0103
ASN 137
0.0092
ASN 138
0.0083
PHE 139
0.0106
TYR 140
0.0117
PRO 141
0.0152
LYS 142
0.0129
ASP 143
0.0143
ILE 144
0.0134
ASN 145
0.0064
VAL 146
0.0034
LYS 147
0.0013
TRP 148
0.0067
LYS 149
0.0100
ILE 150
0.0112
ASP 151
0.0176
GLY 152
0.0228
SER 153
0.0246
GLU 154
0.0076
ARG 155
0.0038
GLN 156
0.0144
ASN 157
0.0257
GLY 158
0.0144
VAL 159
0.0076
LEU 160
0.0043
ASN 161
0.0050
SER 162
0.0066
TRP 163
0.0098
THR 164
0.0103
ASP 165
0.0112
GLN 166
0.0126
ASP 167
0.0098
SER 168
0.0100
LYS 169
0.0323
ASP 170
0.0110
SER 171
0.0068
THR 172
0.0104
TYR 173
0.0109
SER 174
0.0115
MET 175
0.0085
SER 176
0.0070
SER 177
0.0047
THR 178
0.0014
LEU 179
0.0027
THR 180
0.0055
LEU 181
0.0126
THR 182
0.0123
LYS 183
0.0080
ASP 184
0.0079
GLU 185
0.0130
TYR 186
0.0116
GLU 187
0.0141
ARG 188
0.0211
HIS 189
0.0197
ASN 190
0.0118
SER 191
0.0118
TYR 192
0.0117
THR 193
0.0038
CYS 194
0.0045
GLU 195
0.0048
ALA 196
0.0137
THR 197
0.0123
HIS 198
0.0118
LYS 199
0.0220
THR 200
0.0123
SER 201
0.0097
THR 202
0.0134
SER 203
0.0130
PRO 204
0.0143
ILE 205
0.0126
VAL 206
0.0084
LYS 207
0.0049
SER 208
0.0097
PHE 209
0.0100
ASN 210
0.0100
ARG 211
0.0196
GLY 212
0.0261
GLU 213
0.0327
ASP 1
0.0282
VAL 2
0.0233
GLN 3
0.0200
LEU 4
0.0168
VAL 5
0.0192
GLU 6
0.0178
SER 7
0.0208
GLY 8
0.0186
GLY 9
0.0158
GLY 10
0.0162
LEU 11
0.0138
VAL 12
0.0105
GLN 13
0.0183
PRO 14
0.0147
GLY 15
0.0202
GLY 16
0.0043
SER 17
0.0042
ARG 18
0.0068
LYS 19
0.0185
LEU 20
0.0181
SER 21
0.0209
CYS 22
0.0184
ALA 23
0.0132
ALA 24
0.0086
SER 25
0.0106
GLY 26
0.0144
PHE 27
0.0183
THR 28
0.0179
PHE 29
0.0164
SER 30
0.0195
SER 31
0.0121
PHE 32
0.0107
GLY 33
0.0112
MET 34
0.0081
HIS 35
0.0089
TRP 36
0.0110
VAL 37
0.0038
ARG 38
0.0060
GLN 39
0.0118
ALA 40
0.0358
PRO 41
0.0426
GLU 42
0.0489
LYS 43
0.0437
GLY 44
0.0305
LEU 45
0.0133
GLU 46
0.0074
TRP 47
0.0065
VAL 48
0.0063
ALA 49
0.0060
TYR 50
0.0074
ILE 51
0.0025
SER 52
0.0085
SER 52
0.0171
ASP 53
0.0076
SER 54
0.0153
SER 55
0.0408
ASN 56
0.0342
ILE 57
0.0180
TYR 58
0.0138
TYR 59
0.0082
ALA 60
0.0127
ASP 61
0.0262
THR 62
0.0223
VAL 63
0.0100
LYS 64
0.0184
GLY 65
0.0176
ARG 66
0.0090
PHE 67
0.0103
THR 68
0.0137
ILE 69
0.0142
SER 70
0.0374
ARG 71
0.0299
ASP 72
0.0285
ASN 73
0.0317
PRO 74
0.0498
LYS 75
0.0651
ASN 76
0.0111
THR 77
0.0118
LEU 78
0.0180
PHE 79
0.0196
LEU 80
0.0183
GLN 81
0.0183
MET 82
0.0082
THR 82
0.0059
SER 82
0.0081
LEU 82
0.0067
ARG 83
0.0098
SER 84
0.0103
GLU 85
0.0137
ASP 86
0.0080
THR 87
0.0179
ALA 88
0.0163
MET 89
0.0098
TYR 90
0.0059
TYR 91
0.0068
CYS 92
0.0108
ALA 93
0.0122
ARG 94
0.0115
SER 95
0.0101
ASN 96
0.0112
TYR 97
0.0168
VAL 98
0.0214
GLY 99
0.0223
TYR 100
0.0163
HIS 100
0.0129
VAL 100
0.0132
ARG 100
0.0156
TRP 100
0.0130
TYR 100
0.0137
PHE 100
0.0129
ASP 101
0.0136
VAL 102
0.0134
TRP 103
0.0106
GLY 104
0.0129
ALA 105
0.0156
GLY 106
0.0128
THR 107
0.0117
THR 108
0.0115
VAL 109
0.0143
THR 110
0.0119
VAL 111
0.0060
SER 112
0.0097
SER 113
0.0105
ALA 114
0.0097
LYS 115
0.0284
THR 116
0.0160
THR 117
0.0163
PRO 118
0.0096
PRO 119
0.0061
SER 120
0.0056
VAL 121
0.0050
TYR 122
0.0058
PRO 123
0.0075
LEU 124
0.0045
ALA 125
0.0041
PRO 126
0.0038
GLY 127
0.0063
SER 128
0.0350
ALA 129
0.0254
ALA 130
0.0130
GLN 131
0.0210
THR 132
0.0384
ASN 133
0.0153
SER 134
0.0235
MET 135
0.0191
VAL 136
0.0073
THR 137
0.0092
LEU 138
0.0102
GLY 139
0.0073
CYS 140
0.0055
LEU 141
0.0044
VAL 142
0.0075
LYS 143
0.0067
GLY 144
0.0063
TYR 145
0.0105
PHE 146
0.0075
PRO 147
0.0045
GLU 148
0.0039
PRO 149
0.0045
VAL 150
0.0063
THR 151
0.0069
VAL 152
0.0035
THR 153
0.0076
TRP 154
0.0129
ASN 155
0.0143
SER 156
0.0125
GLY 157
0.0157
SER 158
0.0223
LEU 159
0.0198
SER 160
0.0151
SER 161
0.0221
GLY 162
0.0118
VAL 163
0.0099
HIS 164
0.0060
THR 165
0.0044
PHE 166
0.0045
PRO 167
0.0036
ALA 168
0.0037
VAL 169
0.0061
LEU 170
0.0050
GLN 171
0.0104
SER 172
0.0266
ASP 173
0.0222
LEU 174
0.0134
TYR 175
0.0048
THR 176
0.0058
LEU 177
0.0059
SER 178
0.0039
SER 179
0.0055
SER 180
0.0068
VAL 181
0.0143
THR 182
0.0131
VAL 183
0.0117
PRO 184
0.0146
SER 185
0.0103
SER 186
0.0146
THR 187
0.0092
TRP 188
0.0093
PRO 189
0.0113
SER 190
0.0237
GLU 191
0.0264
THR 192
0.0208
VAL 193
0.0174
THR 194
0.0160
CYS 195
0.0142
ASN 196
0.0069
VAL 197
0.0059
ALA 198
0.0089
HIS 199
0.0083
PRO 200
0.0078
ALA 201
0.0034
SER 202
0.0049
SER 203
0.0096
THR 204
0.0106
LYS 205
0.0142
VAL 206
0.0123
ASP 207
0.0147
LYS 208
0.0131
LYS 209
0.0130
ILE 210
0.0121
VAL 211
0.0086
PRO 212
0.0085
ARG 213
0.0080
ASP 214
0.0100
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.