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 = 0.1081
ASP 1
0.0222
ILE 2
0.0106
GLN 3
0.0110
LEU 4
0.0095
THR 5
0.0164
GLN 6
0.0144
SER 7
0.0127
PRO 8
0.0097
ALA 9
0.0109
SER 10
0.0096
LEU 11
0.0107
ALA 12
0.0125
VAL 13
0.0141
SER 14
0.0121
LEU 15
0.0065
GLY 16
0.0095
GLN 17
0.0069
ARG 18
0.0087
VAL 19
0.0042
THR 20
0.0042
ILE 21
0.0039
SER 22
0.0160
CYS 23
0.0105
ARG 24
0.0171
ALA 25
0.0148
SER 26
0.0140
GLU 27
0.0117
SER 27
0.0106
VAL 27
0.0127
GLU 27
0.0111
TYR 27
0.0119
TYR 28
0.0255
GLY 29
0.0256
SER 30
0.0133
SER 31
0.0057
LEU 32
0.0053
MET 33
0.0033
GLN 34
0.0077
TRP 35
0.0074
TYR 36
0.0086
GLN 37
0.0171
GLN 38
0.0169
LYS 39
0.0187
PRO 40
0.0231
GLY 41
0.0196
GLN 42
0.0214
PRO 43
0.0084
PRO 44
0.0112
LYS 45
0.0092
LEU 46
0.0066
LEU 47
0.0069
ILE 48
0.0077
TYR 49
0.0051
ALA 50
0.0066
ALA 51
0.0064
SER 52
0.0099
ASN 53
0.0087
VAL 54
0.0098
GLU 55
0.0108
SER 56
0.0185
GLY 57
0.0202
VAL 58
0.0094
PRO 59
0.0144
ALA 60
0.0192
ARG 61
0.0080
PHE 62
0.0094
SER 63
0.0132
GLY 64
0.0067
SER 65
0.0026
GLY 66
0.0097
SER 67
0.0166
GLY 68
0.0203
THR 69
0.0190
ASP 70
0.0186
PHE 71
0.0091
SER 72
0.0072
LEU 73
0.0078
ASN 74
0.0061
ILE 75
0.0060
HIS 76
0.0057
PRO 77
0.0053
VAL 78
0.0042
GLU 79
0.0035
GLU 80
0.0119
ASP 81
0.0141
ASP 82
0.0088
ILE 83
0.0141
ALA 84
0.0183
MET 85
0.0113
TYR 86
0.0114
PHE 87
0.0108
CYS 88
0.0072
GLN 89
0.0084
GLN 90
0.0083
SER 91
0.0089
ARG 92
0.0090
LYS 93
0.0116
ILE 94
0.0164
PRO 95
0.0175
TYR 96
0.0127
THR 97
0.0125
PHE 98
0.0116
GLY 99
0.0095
GLY 100
0.0111
GLY 101
0.0064
THR 102
0.0056
LYS 103
0.0097
LEU 104
0.0115
GLU 105
0.0131
ILE 106
0.0129
LYS 107
0.0157
ARG 108
0.0121
ALA 109
0.0162
ASP 110
0.0124
ALA 111
0.0138
ALA 112
0.0112
PRO 113
0.0120
THR 114
0.0135
VAL 115
0.0024
SER 116
0.0017
ILE 117
0.0082
PHE 118
0.0067
PRO 119
0.0112
PRO 120
0.0128
SER 121
0.0107
SER 122
0.0090
GLU 123
0.0070
GLN 124
0.0081
LEU 125
0.0059
THR 126
0.0058
SER 127
0.0068
GLY 128
0.0121
GLY 129
0.0146
ALA 130
0.0174
SER 131
0.0187
VAL 132
0.0180
VAL 133
0.0109
CYS 134
0.0074
PHE 135
0.0041
LEU 136
0.0080
ASN 137
0.0102
ASN 138
0.0111
PHE 139
0.0091
TYR 140
0.0028
PRO 141
0.0023
LYS 142
0.0061
ASP 143
0.0065
ILE 144
0.0110
ASN 145
0.0104
VAL 146
0.0054
LYS 147
0.0058
TRP 148
0.0112
LYS 149
0.0100
ILE 150
0.0101
ASP 151
0.0183
GLY 152
0.0201
SER 153
0.0097
GLU 154
0.0035
ARG 155
0.0109
GLN 156
0.0186
ASN 157
0.0305
GLY 158
0.0302
VAL 159
0.0175
LEU 160
0.0098
ASN 161
0.0047
SER 162
0.0076
TRP 163
0.0162
THR 164
0.0169
ASP 165
0.0159
GLN 166
0.0167
ASP 167
0.0100
SER 168
0.0141
LYS 169
0.0160
ASP 170
0.0108
SER 171
0.0087
THR 172
0.0056
TYR 173
0.0104
SER 174
0.0148
MET 175
0.0120
SER 176
0.0054
SER 177
0.0069
THR 178
0.0186
LEU 179
0.0203
THR 180
0.0228
LEU 181
0.0224
THR 182
0.0195
LYS 183
0.0073
ASP 184
0.0159
GLU 185
0.0116
TYR 186
0.0043
GLU 187
0.0064
ARG 188
0.0157
HIS 189
0.0122
ASN 190
0.0110
SER 191
0.0171
TYR 192
0.0185
THR 193
0.0153
CYS 194
0.0127
GLU 195
0.0071
ALA 196
0.0131
THR 197
0.0134
HIS 198
0.0122
LYS 199
0.0154
THR 200
0.0178
SER 201
0.0218
THR 202
0.0193
SER 203
0.0194
PRO 204
0.0188
ILE 205
0.0103
VAL 206
0.0097
LYS 207
0.0110
SER 208
0.0193
PHE 209
0.0182
ASN 210
0.0173
ARG 211
0.0244
GLY 212
0.0789
GLU 213
0.1081
ASP 1
0.0290
VAL 2
0.0093
GLN 3
0.0314
LEU 4
0.0251
VAL 5
0.0262
GLU 6
0.0245
SER 7
0.0187
GLY 8
0.0132
GLY 9
0.0086
GLY 10
0.0071
LEU 11
0.0029
VAL 12
0.0043
GLN 13
0.0082
PRO 14
0.0072
GLY 15
0.0065
GLY 16
0.0125
SER 17
0.0098
ARG 18
0.0069
LYS 19
0.0055
LEU 20
0.0100
SER 21
0.0171
CYS 22
0.0243
ALA 23
0.0264
ALA 24
0.0280
SER 25
0.0231
GLY 26
0.0139
PHE 27
0.0169
THR 28
0.0154
PHE 29
0.0196
SER 30
0.0256
SER 31
0.0174
PHE 32
0.0169
GLY 33
0.0143
MET 34
0.0070
HIS 35
0.0077
TRP 36
0.0082
VAL 37
0.0135
ARG 38
0.0131
GLN 39
0.0132
ALA 40
0.0208
PRO 41
0.0262
GLU 42
0.0287
LYS 43
0.0251
GLY 44
0.0204
LEU 45
0.0196
GLU 46
0.0059
TRP 47
0.0079
VAL 48
0.0098
ALA 49
0.0115
TYR 50
0.0110
ILE 51
0.0118
SER 52
0.0225
SER 52
0.0214
ASP 53
0.0261
SER 54
0.0280
SER 55
0.0260
ASN 56
0.0238
ILE 57
0.0229
TYR 58
0.0126
TYR 59
0.0146
ALA 60
0.0174
ASP 61
0.0174
THR 62
0.0154
VAL 63
0.0180
LYS 64
0.0185
GLY 65
0.0183
ARG 66
0.0185
PHE 67
0.0096
THR 68
0.0064
ILE 69
0.0026
SER 70
0.0144
ARG 71
0.0135
ASP 72
0.0070
ASN 73
0.0262
PRO 74
0.0389
LYS 75
0.0344
ASN 76
0.0111
THR 77
0.0147
LEU 78
0.0179
PHE 79
0.0106
LEU 80
0.0048
GLN 81
0.0055
MET 82
0.0112
THR 82
0.0128
SER 82
0.0136
LEU 82
0.0119
ARG 83
0.0115
SER 84
0.0106
GLU 85
0.0160
ASP 86
0.0143
THR 87
0.0144
ALA 88
0.0115
MET 89
0.0082
TYR 90
0.0104
TYR 91
0.0096
CYS 92
0.0127
ALA 93
0.0106
ARG 94
0.0085
SER 95
0.0064
ASN 96
0.0084
TYR 97
0.0098
VAL 98
0.0134
GLY 99
0.0183
TYR 100
0.0108
HIS 100
0.0099
VAL 100
0.0099
ARG 100
0.0078
TRP 100
0.0056
TYR 100
0.0032
PHE 100
0.0028
ASP 101
0.0037
VAL 102
0.0050
TRP 103
0.0052
GLY 104
0.0091
ALA 105
0.0096
GLY 106
0.0097
THR 107
0.0088
THR 108
0.0044
VAL 109
0.0073
THR 110
0.0055
VAL 111
0.0052
SER 112
0.0078
SER 113
0.0171
ALA 114
0.0178
LYS 115
0.0316
THR 116
0.0256
THR 117
0.0283
PRO 118
0.0206
PRO 119
0.0130
SER 120
0.0120
VAL 121
0.0072
TYR 122
0.0061
PRO 123
0.0061
LEU 124
0.0075
ALA 125
0.0098
PRO 126
0.0100
GLY 127
0.0407
SER 128
0.0500
ALA 129
0.0347
ALA 130
0.0456
GLN 131
0.0282
THR 132
0.0445
ASN 133
0.0291
SER 134
0.0154
MET 135
0.0121
VAL 136
0.0113
THR 137
0.0077
LEU 138
0.0046
GLY 139
0.0025
CYS 140
0.0054
LEU 141
0.0074
VAL 142
0.0107
LYS 143
0.0105
GLY 144
0.0100
TYR 145
0.0128
PHE 146
0.0131
PRO 147
0.0135
GLU 148
0.0090
PRO 149
0.0116
VAL 150
0.0123
THR 151
0.0084
VAL 152
0.0116
THR 153
0.0142
TRP 154
0.0128
ASN 155
0.0115
SER 156
0.0140
GLY 157
0.0192
SER 158
0.0172
LEU 159
0.0165
SER 160
0.0160
SER 161
0.0166
GLY 162
0.0157
VAL 163
0.0088
HIS 164
0.0076
THR 165
0.0073
PHE 166
0.0061
PRO 167
0.0058
ALA 168
0.0067
VAL 169
0.0066
LEU 170
0.0018
GLN 171
0.0043
SER 172
0.0031
ASP 173
0.0086
LEU 174
0.0092
TYR 175
0.0051
THR 176
0.0075
LEU 177
0.0087
SER 178
0.0085
SER 179
0.0067
SER 180
0.0052
VAL 181
0.0074
THR 182
0.0099
VAL 183
0.0134
PRO 184
0.0227
SER 185
0.0318
SER 186
0.0454
THR 187
0.0224
TRP 188
0.0121
PRO 189
0.0232
SER 190
0.0167
GLU 191
0.0170
THR 192
0.0195
VAL 193
0.0094
THR 194
0.0103
CYS 195
0.0142
ASN 196
0.0136
VAL 197
0.0100
ALA 198
0.0061
HIS 199
0.0143
PRO 200
0.0142
ALA 201
0.0148
SER 202
0.0141
SER 203
0.0164
THR 204
0.0134
LYS 205
0.0131
VAL 206
0.0137
ASP 207
0.0186
LYS 208
0.0164
LYS 209
0.0140
ILE 210
0.0123
VAL 211
0.0419
PRO 212
0.0415
ARG 213
0.0359
ASP 214
0.0326
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.