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 = 0.0937
GLY 5
0.0430
LEU 6
0.0308
PRO 7
0.0188
PRO 8
0.0150
GLU 9
0.0161
LYS 10
0.0171
PRO 11
0.0207
LYS 12
0.0264
ASN 13
0.0304
LEU 14
0.0220
SER 15
0.0174
CYS 16
0.0131
ILE 17
0.0054
VAL 18
0.0045
ASN 19
0.0032
GLU 20
0.0052
GLY 21
0.0033
LYS 22
0.0046
LYS 23
0.0102
MET 24
0.0109
ARG 25
0.0117
CYS 26
0.0185
GLU 27
0.0194
TRP 28
0.0211
ASP 29
0.0286
GLY 30
0.0236
GLY 31
0.0255
ARG 32
0.0333
GLU 33
0.0399
THR 34
0.0341
HIS 35
0.0462
LEU 36
0.0384
GLU 37
0.0332
THR 38
0.0190
ASN 39
0.0153
PHE 40
0.0190
THR 41
0.0180
LEU 42
0.0185
LYS 43
0.0183
SER 44
0.0168
GLU 45
0.0167
TRP 46
0.0155
ALA 47
0.0183
THR 48
0.0197
HIS 49
0.0196
LYS 50
0.0193
PHE 51
0.0180
ALA 52
0.0193
ASP 53
0.0187
CYS 54
0.0193
LYS 55
0.0188
ALA 56
0.0196
LYS 57
0.0196
ARG 58
0.0192
ASP 59
0.0221
THR 60
0.0222
PRO 61
0.0193
THR 62
0.0188
SER 63
0.0189
CYS 64
0.0183
THR 65
0.0152
VAL 66
0.0154
ASP 67
0.0152
TYR 68
0.0116
SER 69
0.0072
THR 70
0.0060
VAL 71
0.0006
TYR 72
0.0017
PHE 73
0.0029
VAL 74
0.0084
ASN 75
0.0088
ILE 76
0.0110
GLU 77
0.0165
VAL 78
0.0168
TRP 79
0.0180
VAL 80
0.0192
GLU 81
0.0146
ALA 82
0.0136
GLU 83
0.0089
ASN 84
0.0179
ALA 85
0.0249
LEU 86
0.0239
GLY 87
0.0141
LYS 88
0.0057
VAL 89
0.0115
THR 90
0.0153
SER 91
0.0200
ASP 92
0.0218
HIS 93
0.0198
ILE 94
0.0185
ASN 95
0.0115
PHE 96
0.0072
ASP 97
0.0050
PRO 98
0.0009
VAL 99
0.0020
TYR 100
0.0040
LYS 101
0.0026
VAL 102
0.0037
LYS 103
0.0045
PRO 104
0.0100
ASN 105
0.0111
PRO 106
0.0115
PRO 107
0.0119
HIS 108
0.0124
ASN 109
0.0116
LEU 110
0.0100
SER 111
0.0076
VAL 112
0.0055
ILE 113
0.0039
ASN 114
0.0054
SER 115
0.0063
LEU 118
0.0099
SER 119
0.0118
SER 120
0.0105
ILE 121
0.0064
LEU 122
0.0052
LYS 123
0.0025
LEU 124
0.0053
THR 125
0.0071
TRP 126
0.0100
THR 127
0.0115
ASN 128
0.0110
PRO 129
0.0111
SER 130
0.0093
ILE 131
0.0092
LYS 132
0.0087
SER 133
0.0093
VAL 134
0.0088
ILE 135
0.0086
ILE 136
0.0103
LEU 137
0.0101
LYS 138
0.0100
TYR 139
0.0101
ASN 140
0.0095
ILE 141
0.0082
GLN 142
0.0089
TYR 143
0.0090
ARG 144
0.0117
THR 145
0.0144
LYS 146
0.0170
ASP 147
0.0208
ALA 148
0.0194
SER 149
0.0214
THR 150
0.0175
TRP 151
0.0124
SER 152
0.0091
GLN 153
0.0072
ILE 154
0.0057
PRO 155
0.0061
PRO 156
0.0081
GLU 157
0.0078
ASP 158
0.0067
THR 159
0.0081
ALA 160
0.0092
SER 161
0.0097
THR 162
0.0102
ARG 163
0.0100
SER 164
0.0097
SER 165
0.0074
PHE 166
0.0051
THR 167
0.0016
VAL 168
0.0037
GLN 169
0.0053
ASP 170
0.0086
LEU 171
0.0100
LYS 172
0.0138
PRO 173
0.0128
PHE 174
0.0122
THR 175
0.0141
GLU 176
0.0128
TYR 177
0.0112
VAL 178
0.0108
PHE 179
0.0092
ARG 180
0.0107
ILE 181
0.0100
ARG 182
0.0109
CYS 183
0.0112
MET 184
0.0093
LYS 185
0.0092
GLU 186
0.0097
ASP 187
0.0097
GLY 188
0.0094
LYS 189
0.0076
GLY 190
0.0059
TYR 191
0.0064
TRP 192
0.0088
SER 193
0.0121
ASP 194
0.0122
TRP 195
0.0112
SER 196
0.0134
GLU 197
0.0136
GLU 198
0.0115
ALA 199
0.0110
SER 200
0.0103
GLY 201
0.0084
ILE 202
0.0112
THR 203
0.0111
TYR 204
0.0127
GLU 205
0.0144
ASP 206
0.0133
ARG 207
0.0091
PRO 208
0.0138
SER 209
0.0066
LYS 210
0.0048
GLU 211
0.0168
PRO 212
0.0094
SER 213
0.0186
PHE 214
0.0369
PRO 1
0.0937
GLY 2
0.0642
SER 3
0.0249
SER 4
0.0093
GLY 5
0.0083
LEU 6
0.0100
PRO 7
0.0096
PRO 8
0.0098
GLU 9
0.0119
LYS 10
0.0090
PRO 11
0.0086
LYS 12
0.0084
ASN 13
0.0067
LEU 14
0.0054
SER 15
0.0062
CYS 16
0.0063
ILE 17
0.0078
VAL 18
0.0081
ASN 19
0.0091
GLU 20
0.0101
GLY 21
0.0097
LYS 22
0.0082
LYS 23
0.0060
MET 24
0.0056
ARG 25
0.0059
CYS 26
0.0057
GLU 27
0.0079
TRP 28
0.0079
ASP 29
0.0093
GLY 30
0.0105
GLY 31
0.0116
ARG 32
0.0097
GLU 33
0.0071
THR 34
0.0063
HIS 35
0.0034
LEU 36
0.0037
GLU 37
0.0076
THR 38
0.0089
ASN 39
0.0103
PHE 40
0.0100
THR 41
0.0085
LEU 42
0.0062
LYS 43
0.0049
SER 44
0.0027
GLU 45
0.0046
TRP 46
0.0068
ALA 47
0.0103
THR 48
0.0113
HIS 49
0.0091
LYS 50
0.0077
PHE 51
0.0054
ALA 52
0.0069
ASP 53
0.0077
CYS 54
0.0079
LYS 55
0.0117
ALA 56
0.0120
LYS 57
0.0150
ARG 58
0.0202
ASP 59
0.0211
THR 60
0.0167
PRO 61
0.0130
THR 62
0.0111
SER 63
0.0099
CYS 64
0.0083
THR 65
0.0071
VAL 66
0.0046
ASP 67
0.0051
TYR 68
0.0025
SER 69
0.0037
THR 70
0.0054
VAL 71
0.0060
TYR 72
0.0081
PHE 73
0.0093
VAL 74
0.0081
ASN 75
0.0082
ILE 76
0.0053
GLU 77
0.0037
VAL 78
0.0020
TRP 79
0.0039
VAL 80
0.0063
GLU 81
0.0080
ALA 82
0.0095
GLU 83
0.0090
ASN 84
0.0083
ALA 85
0.0076
LEU 86
0.0089
GLY 87
0.0104
LYS 88
0.0086
VAL 89
0.0086
THR 90
0.0082
SER 91
0.0067
ASP 92
0.0041
HIS 93
0.0020
ILE 94
0.0042
ASN 95
0.0060
PHE 96
0.0082
ASP 97
0.0085
PRO 98
0.0080
VAL 99
0.0095
TYR 100
0.0096
LYS 101
0.0091
VAL 102
0.0091
LYS 103
0.0099
PRO 104
0.0104
ASN 105
0.0108
PRO 106
0.0113
PRO 107
0.0112
HIS 108
0.0112
ASN 109
0.0116
LEU 110
0.0117
SER 111
0.0114
VAL 112
0.0129
ILE 113
0.0112
ASN 114
0.0092
SER 115
0.0089
GLU 116
0.0067
GLU 117
0.0089
LEU 118
0.0075
SER 119
0.0074
SER 120
0.0072
ILE 121
0.0077
LEU 122
0.0097
LYS 123
0.0100
LEU 124
0.0108
THR 125
0.0106
TRP 126
0.0114
THR 127
0.0110
ASN 128
0.0114
PRO 129
0.0122
SER 130
0.0126
ILE 131
0.0120
LYS 132
0.0121
SER 133
0.0130
VAL 134
0.0117
ILE 135
0.0110
ILE 136
0.0101
LEU 137
0.0094
LYS 138
0.0087
TYR 139
0.0102
ASN 140
0.0102
ILE 141
0.0104
GLN 142
0.0118
TYR 143
0.0122
ARG 144
0.0133
THR 145
0.0153
LYS 146
0.0162
ASP 147
0.0178
ALA 148
0.0163
SER 149
0.0151
THR 150
0.0142
TRP 151
0.0125
SER 152
0.0121
GLN 153
0.0116
ILE 154
0.0092
PRO 155
0.0095
PRO 156
0.0094
GLU 157
0.0085
ASP 158
0.0085
THR 159
0.0090
ALA 160
0.0079
SER 161
0.0096
THR 162
0.0106
ARG 163
0.0110
SER 164
0.0109
SER 165
0.0104
PHE 166
0.0101
THR 167
0.0092
VAL 168
0.0095
GLN 169
0.0094
ASP 170
0.0099
LEU 171
0.0103
LYS 172
0.0110
PRO 173
0.0079
PHE 174
0.0106
THR 175
0.0128
GLU 176
0.0142
TYR 177
0.0143
VAL 178
0.0133
PHE 179
0.0126
ARG 180
0.0122
ILE 181
0.0108
ARG 182
0.0106
CYS 183
0.0104
MET 184
0.0082
LYS 185
0.0079
GLU 186
0.0082
ASP 187
0.0061
GLY 188
0.0075
LYS 189
0.0079
GLY 190
0.0093
TYR 191
0.0094
TRP 192
0.0095
SER 193
0.0104
ASP 194
0.0108
TRP 195
0.0110
SER 196
0.0119
GLU 197
0.0123
GLU 198
0.0126
ALA 199
0.0135
SER 200
0.0137
GLY 201
0.0127
ILE 202
0.0138
THR 203
0.0104
TYR 204
0.0098
GLU 205
0.0114
ASP 206
0.0170
ARG 207
0.0253
PRO 208
0.0582
SER 209
0.0504
LYS 210
0.0284
GLU 211
0.0373
PRO 212
0.0497
SER 213
0.0639
PHE 214
0.0743
TRP 215
0.0366
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.