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 = 0.1751
GLY 5
0.0158
LEU 6
0.0178
PRO 7
0.0209
PRO 8
0.0137
GLU 9
0.0189
LYS 10
0.0213
PRO 11
0.0157
LYS 12
0.0233
ASN 13
0.0272
LEU 14
0.0174
SER 15
0.0195
CYS 16
0.0174
VAL 18
0.0146
ASN 19
0.0150
GLU 20
0.0124
GLY 21
0.0138
LYS 22
0.0154
LYS 23
0.0140
MET 24
0.0152
ARG 25
0.0177
CYS 26
0.0151
GLU 27
0.0193
TRP 28
0.0180
ASP 29
0.0205
GLY 30
0.0138
GLY 31
0.0194
ARG 32
0.0181
GLU 33
0.0117
THR 34
0.0063
HIS 35
0.0059
LEU 36
0.0137
GLU 37
0.0194
THR 38
0.0134
ASN 39
0.0149
PHE 40
0.0086
THR 41
0.0103
LEU 42
0.0058
LYS 43
0.0077
SER 44
0.0060
GLU 45
0.0082
TRP 46
0.0082
ALA 47
0.0139
THR 48
0.0149
HIS 49
0.0143
LYS 50
0.0148
PHE 51
0.0123
ALA 52
0.0157
ASP 53
0.0138
CYS 54
0.0149
LYS 55
0.0185
ALA 56
0.0181
LYS 57
0.0278
ARG 58
0.0296
ASP 59
0.0345
THR 60
0.0281
PRO 61
0.0186
THR 62
0.0174
SER 63
0.0188
CYS 64
0.0170
THR 65
0.0190
VAL 66
0.0143
ASP 67
0.0176
TYR 68
0.0146
SER 69
0.0126
THR 70
0.0106
VAL 71
0.0082
TYR 72
0.0087
PHE 73
0.0079
VAL 74
0.0060
ASN 75
0.0072
ILE 76
0.0051
GLU 77
0.0081
VAL 78
0.0070
TRP 79
0.0087
VAL 80
0.0063
GLU 81
0.0109
ALA 82
0.0097
GLU 83
0.0171
ASN 84
0.0207
ALA 85
0.0298
LEU 86
0.0293
GLY 87
0.0285
LYS 88
0.0251
VAL 89
0.0224
THR 90
0.0179
SER 91
0.0182
ASP 92
0.0238
HIS 93
0.0157
ILE 94
0.0151
ASN 95
0.0132
PHE 96
0.0104
ASP 97
0.0098
PRO 98
0.0111
VAL 99
0.0110
TYR 100
0.0122
LYS 101
0.0135
VAL 102
0.0126
PRO 104
0.0086
ASN 105
0.0078
PRO 106
0.0062
PRO 107
0.0069
HIS 108
0.0093
ASN 109
0.0124
LEU 110
0.0119
SER 111
0.0145
VAL 112
0.0161
ILE 113
0.0157
ASN 114
0.0179
SER 115
0.0200
LEU 118
0.0189
SER 119
0.0177
SER 120
0.0188
ILE 121
0.0196
LEU 122
0.0177
LYS 123
0.0163
LEU 124
0.0136
THR 125
0.0125
TRP 126
0.0107
THR 127
0.0098
ASN 128
0.0072
PRO 129
0.0081
SER 130
0.0097
ILE 131
0.0095
LYS 132
0.0073
SER 133
0.0085
VAL 134
0.0093
ILE 135
0.0088
ILE 136
0.0072
LEU 137
0.0063
LYS 138
0.0063
TYR 139
0.0066
ASN 140
0.0081
ILE 141
0.0091
GLN 142
0.0106
TYR 143
0.0135
ARG 144
0.0161
THR 145
0.0184
LYS 146
0.0195
ASP 147
0.0206
ALA 148
0.0187
SER 149
0.0160
THR 150
0.0147
TRP 151
0.0135
SER 152
0.0147
GLN 153
0.0130
ILE 154
0.0137
PRO 155
0.0146
PRO 156
0.0116
GLU 157
0.0130
ASP 158
0.0120
THR 159
0.0085
ALA 160
0.0069
SER 161
0.0051
THR 162
0.0046
ARG 163
0.0067
SER 164
0.0089
SER 165
0.0111
PHE 166
0.0130
THR 167
0.0159
VAL 168
0.0166
GLN 169
0.0199
ASP 170
0.0197
LEU 171
0.0185
LYS 172
0.0198
PRO 173
0.0160
PHE 174
0.0127
THR 175
0.0182
GLU 176
0.0185
TYR 177
0.0187
VAL 178
0.0158
PHE 179
0.0129
ARG 180
0.0099
ILE 181
0.0073
ARG 182
0.0060
CYS 183
0.0063
MET 184
0.0077
LYS 185
0.0082
GLU 186
0.0075
ASP 187
0.0079
LYS 189
0.0102
GLY 190
0.0106
TRP 192
0.0085
SER 193
0.0072
ASP 194
0.0064
TRP 195
0.0060
SER 196
0.0073
GLU 197
0.0093
GLU 198
0.0121
ALA 199
0.0143
SER 200
0.0169
GLY 201
0.0186
ILE 202
0.0176
THR 203
0.0173
TYR 204
0.0132
GLU 205
0.0103
ASP 206
0.0109
ARG 207
0.0401
PRO 208
0.0125
SER 209
0.0431
LYS 210
0.0694
GLU 211
0.0870
PRO 212
0.1036
SER 213
0.1485
PHE 214
0.1751
PRO 1
0.0086
GLY 2
0.0057
SER 3
0.0064
SER 4
0.0110
GLY 5
0.0106
LEU 6
0.0119
PRO 7
0.0120
PRO 8
0.0084
GLU 9
0.0113
LYS 10
0.0106
PRO 11
0.0082
LYS 12
0.0123
ASN 13
0.0138
LEU 14
0.0101
SER 15
0.0125
CYS 16
0.0109
VAL 18
0.0107
ASN 19
0.0108
GLU 20
0.0091
GLY 21
0.0111
LYS 22
0.0117
LYS 23
0.0107
MET 24
0.0115
ARG 25
0.0122
CYS 26
0.0104
GLU 27
0.0121
TRP 28
0.0105
ASP 29
0.0113
GLY 30
0.0078
GLY 31
0.0114
ARG 32
0.0113
GLU 33
0.0072
THR 34
0.0053
HIS 35
0.0024
LEU 36
0.0062
GLU 37
0.0063
THR 38
0.0044
ASN 39
0.0069
PHE 40
0.0043
THR 41
0.0055
LEU 42
0.0044
LYS 43
0.0037
SER 44
0.0035
GLU 45
0.0035
TRP 46
0.0030
ALA 47
0.0031
THR 48
0.0051
HIS 49
0.0066
LYS 50
0.0069
PHE 51
0.0075
ALA 52
0.0095
ASP 53
0.0081
CYS 54
0.0095
LYS 55
0.0108
ALA 56
0.0103
LYS 57
0.0151
ARG 58
0.0156
ASP 59
0.0183
THR 60
0.0151
PRO 61
0.0099
THR 62
0.0097
SER 63
0.0117
CYS 64
0.0113
THR 65
0.0129
VAL 66
0.0105
ASP 67
0.0120
TYR 68
0.0109
SER 69
0.0107
THR 70
0.0096
VAL 71
0.0083
TYR 72
0.0078
PHE 73
0.0070
VAL 74
0.0058
ASN 75
0.0045
ILE 76
0.0036
GLU 77
0.0020
VAL 78
0.0029
TRP 79
0.0027
VAL 80
0.0019
GLU 81
0.0040
ALA 82
0.0041
GLU 83
0.0080
ASN 84
0.0099
ALA 85
0.0147
LEU 86
0.0154
GLY 87
0.0143
LYS 88
0.0119
VAL 89
0.0107
THR 90
0.0078
SER 91
0.0081
ASP 92
0.0103
HIS 93
0.0057
ILE 94
0.0064
ASN 95
0.0054
PHE 96
0.0066
ASP 97
0.0072
PRO 98
0.0086
VAL 99
0.0086
TYR 100
0.0088
LYS 101
0.0093
VAL 102
0.0090
PRO 104
0.0069
ASN 105
0.0061
PRO 106
0.0053
PRO 107
0.0034
HIS 108
0.0026
ASN 109
0.0020
LEU 110
0.0015
SER 111
0.0036
VAL 112
0.0053
ILE 113
0.0084
ASN 114
0.0112
SER 115
0.0128
GLU 116
0.0166
GLU 117
0.0174
LEU 118
0.0156
SER 119
0.0136
SER 120
0.0116
ILE 121
0.0104
LEU 122
0.0083
LYS 123
0.0070
LEU 124
0.0042
THR 125
0.0027
TRP 126
0.0009
THR 127
0.0016
ASN 128
0.0033
PRO 129
0.0047
SER 130
0.0055
ILE 131
0.0064
LYS 132
0.0054
SER 133
0.0057
VAL 134
0.0069
ILE 135
0.0068
ILE 136
0.0060
LEU 137
0.0060
LYS 138
0.0064
TYR 139
0.0057
ASN 140
0.0056
ILE 141
0.0041
GLN 142
0.0031
TYR 143
0.0025
ARG 144
0.0029
THR 145
0.0051
LYS 146
0.0064
ASP 147
0.0065
ALA 148
0.0038
SER 149
0.0019
THR 150
0.0006
TRP 151
0.0019
SER 152
0.0037
GLN 153
0.0051
ILE 154
0.0063
PRO 155
0.0075
PRO 156
0.0076
GLU 157
0.0083
ASP 158
0.0072
THR 159
0.0060
ALA 160
0.0070
SER 161
0.0063
THR 162
0.0049
ARG 163
0.0037
SER 164
0.0031
SER 165
0.0039
PHE 166
0.0052
THR 167
0.0080
VAL 168
0.0073
GLN 169
0.0100
ASP 170
0.0104
LEU 171
0.0090
LYS 172
0.0101
PRO 173
0.0120
PHE 174
0.0122
THR 175
0.0105
GLU 176
0.0085
TYR 177
0.0060
VAL 178
0.0040
PHE 179
0.0017
ARG 180
0.0010
ILE 181
0.0029
ARG 182
0.0049
CYS 183
0.0056
MET 184
0.0068
LYS 185
0.0066
GLU 186
0.0064
ASP 187
0.0075
LYS 189
0.0082
GLY 190
0.0081
TRP 192
0.0072
SER 193
0.0061
ASP 194
0.0059
TRP 195
0.0043
SER 196
0.0030
GLU 197
0.0032
GLU 198
0.0029
ALA 199
0.0036
SER 200
0.0054
GLY 201
0.0078
ILE 202
0.0099
THR 203
0.0111
TYR 204
0.0142
GLU 205
0.0134
ASP 206
0.0128
ARG 207
0.0113
PRO 208
0.0092
SER 209
0.0068
LYS 210
0.0103
GLU 211
0.0112
PRO 212
0.0192
SER 213
0.0225
PHE 214
0.0318
TRP 215
0.0381
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.