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 = 0.0766
GLY 5
0.0221
LEU 6
0.0176
PRO 7
0.0090
PRO 8
0.0064
GLU 9
0.0090
LYS 10
0.0114
PRO 11
0.0080
LYS 12
0.0099
ASN 13
0.0095
LEU 14
0.0037
SER 15
0.0022
CYS 16
0.0029
ILE 17
0.0061
VAL 18
0.0097
ASN 19
0.0150
GLU 20
0.0154
GLY 21
0.0390
LYS 22
0.0321
LYS 23
0.0077
MET 24
0.0055
ARG 25
0.0049
CYS 26
0.0024
GLU 27
0.0025
TRP 28
0.0051
ASP 29
0.0076
GLY 30
0.0075
GLY 31
0.0081
ARG 32
0.0214
GLU 33
0.0184
THR 34
0.0098
HIS 35
0.0083
LEU 36
0.0116
GLU 37
0.0244
THR 38
0.0098
ASN 39
0.0100
PHE 40
0.0117
THR 41
0.0096
LEU 42
0.0075
LYS 43
0.0061
SER 44
0.0046
GLU 45
0.0102
TRP 46
0.0160
ALA 47
0.0447
THR 48
0.0498
HIS 49
0.0390
LYS 50
0.0182
PHE 51
0.0108
ALA 52
0.0118
ASP 53
0.0073
CYS 54
0.0066
LYS 55
0.0090
ALA 56
0.0101
LYS 57
0.0162
ARG 58
0.0204
ASP 59
0.0224
THR 60
0.0122
PRO 61
0.0087
THR 62
0.0022
SER 63
0.0013
CYS 64
0.0031
THR 65
0.0010
VAL 66
0.0009
ASP 67
0.0016
TYR 68
0.0039
SER 69
0.0070
THR 70
0.0087
VAL 71
0.0088
TYR 72
0.0098
PHE 73
0.0101
VAL 74
0.0049
ASN 75
0.0095
ILE 76
0.0080
GLU 77
0.0097
VAL 78
0.0070
TRP 79
0.0081
VAL 80
0.0092
GLU 81
0.0107
ALA 82
0.0101
GLU 83
0.0091
ASN 84
0.0089
ALA 85
0.0172
LEU 86
0.0158
GLY 87
0.0062
LYS 88
0.0084
VAL 89
0.0124
THR 90
0.0111
SER 91
0.0092
ASP 92
0.0053
HIS 93
0.0038
ILE 94
0.0049
ASN 95
0.0119
PHE 96
0.0098
ASP 97
0.0087
PRO 98
0.0101
VAL 99
0.0130
TYR 100
0.0096
LYS 101
0.0027
VAL 102
0.0074
LYS 103
0.0091
PRO 104
0.0111
ASN 105
0.0179
PRO 106
0.0161
PRO 107
0.0133
HIS 108
0.0198
ASN 109
0.0200
LEU 110
0.0095
SER 111
0.0088
VAL 112
0.0110
ILE 113
0.0091
ASN 114
0.0058
SER 115
0.0122
LEU 118
0.0149
SER 119
0.0089
SER 120
0.0112
ILE 121
0.0125
LEU 122
0.0099
LYS 123
0.0097
LEU 124
0.0080
THR 125
0.0051
TRP 126
0.0096
THR 127
0.0170
ASN 128
0.0143
PRO 129
0.0166
SER 130
0.0186
ILE 131
0.0169
LYS 132
0.0175
SER 133
0.0176
VAL 134
0.0178
ILE 135
0.0175
ILE 136
0.0181
LEU 137
0.0118
LYS 138
0.0086
TYR 139
0.0034
ASN 140
0.0082
ILE 141
0.0108
GLN 142
0.0108
TYR 143
0.0068
ARG 144
0.0052
THR 145
0.0075
LYS 146
0.0192
ASP 147
0.0287
ALA 148
0.0465
SER 149
0.0766
THR 150
0.0597
TRP 151
0.0072
SER 152
0.0123
GLN 153
0.0143
ILE 154
0.0123
PRO 155
0.0102
PRO 156
0.0042
GLU 157
0.0158
ASP 158
0.0128
THR 159
0.0050
ALA 160
0.0115
SER 161
0.0124
THR 162
0.0123
ARG 163
0.0091
SER 164
0.0077
SER 165
0.0035
PHE 166
0.0065
THR 167
0.0082
VAL 168
0.0118
GLN 169
0.0146
ASP 170
0.0174
LEU 171
0.0124
LYS 172
0.0108
PRO 173
0.0082
PHE 174
0.0153
THR 175
0.0087
GLU 176
0.0106
TYR 177
0.0110
VAL 178
0.0103
PHE 179
0.0107
ARG 180
0.0113
ILE 181
0.0106
ARG 182
0.0103
CYS 183
0.0068
MET 184
0.0029
LYS 185
0.0096
GLU 186
0.0148
ASP 187
0.0217
GLY 188
0.0158
LYS 189
0.0131
GLY 190
0.0030
TYR 191
0.0074
TRP 192
0.0105
SER 193
0.0144
ASP 194
0.0184
TRP 195
0.0162
SER 196
0.0151
GLU 197
0.0109
GLU 198
0.0062
ALA 199
0.0110
SER 200
0.0109
GLY 201
0.0132
ILE 202
0.0065
THR 203
0.0058
TYR 204
0.0108
GLU 205
0.0296
ASP 206
0.0174
ARG 207
0.0235
PRO 208
0.0168
SER 209
0.0238
LYS 210
0.0203
GLU 211
0.0457
PRO 212
0.0520
SER 213
0.0309
PHE 214
0.0550
PRO 1
0.0214
GLY 2
0.0149
SER 3
0.0120
SER 4
0.0150
GLY 5
0.0114
LEU 6
0.0115
PRO 7
0.0061
PRO 8
0.0037
GLU 9
0.0050
LYS 10
0.0030
PRO 11
0.0021
LYS 12
0.0039
ASN 13
0.0076
LEU 14
0.0072
SER 15
0.0101
CYS 16
0.0100
ILE 17
0.0100
VAL 18
0.0097
ASN 19
0.0089
GLU 20
0.0046
GLY 21
0.0070
LYS 22
0.0142
LYS 23
0.0124
MET 24
0.0113
ARG 25
0.0127
CYS 26
0.0104
GLU 27
0.0096
TRP 28
0.0043
ASP 29
0.0038
GLY 30
0.0041
GLY 31
0.0069
ARG 32
0.0083
GLU 33
0.0075
THR 34
0.0077
HIS 35
0.0061
LEU 36
0.0058
GLU 37
0.0081
THR 38
0.0046
ASN 39
0.0046
PHE 40
0.0051
THR 41
0.0061
LEU 42
0.0070
LYS 43
0.0064
SER 44
0.0039
GLU 45
0.0043
TRP 46
0.0099
ALA 47
0.0200
THR 48
0.0190
HIS 49
0.0153
LYS 50
0.0174
PHE 51
0.0158
ALA 52
0.0135
ASP 53
0.0107
CYS 54
0.0115
LYS 55
0.0091
ALA 56
0.0083
LYS 57
0.0151
ARG 58
0.0398
ASP 59
0.0408
THR 60
0.0213
PRO 61
0.0065
THR 62
0.0065
SER 63
0.0078
CYS 64
0.0110
THR 65
0.0136
VAL 66
0.0137
ASP 67
0.0167
TYR 68
0.0135
SER 69
0.0136
THR 70
0.0094
VAL 71
0.0100
TYR 72
0.0113
PHE 73
0.0134
VAL 74
0.0123
ASN 75
0.0120
ILE 76
0.0077
GLU 77
0.0068
VAL 78
0.0052
TRP 79
0.0025
VAL 80
0.0033
GLU 81
0.0046
ALA 82
0.0036
GLU 83
0.0037
ASN 84
0.0037
ALA 85
0.0050
LEU 86
0.0068
GLY 87
0.0067
LYS 88
0.0047
VAL 89
0.0025
THR 90
0.0015
SER 91
0.0030
ASP 92
0.0057
HIS 93
0.0063
ILE 94
0.0092
ASN 95
0.0102
PHE 96
0.0122
ASP 97
0.0116
PRO 98
0.0113
VAL 99
0.0109
TYR 100
0.0078
LYS 101
0.0078
VAL 102
0.0078
LYS 103
0.0044
PRO 104
0.0046
ASN 105
0.0050
PRO 106
0.0127
PRO 107
0.0116
HIS 108
0.0115
ASN 109
0.0135
LEU 110
0.0108
SER 111
0.0094
VAL 112
0.0073
ILE 113
0.0078
ASN 114
0.0074
SER 115
0.0116
GLU 116
0.0157
GLU 117
0.0123
LEU 118
0.0093
SER 119
0.0069
SER 120
0.0097
ILE 121
0.0066
LEU 122
0.0049
LYS 123
0.0059
LEU 124
0.0050
THR 125
0.0074
TRP 126
0.0106
THR 127
0.0104
ASN 128
0.0112
PRO 129
0.0125
SER 130
0.0096
ILE 131
0.0080
LYS 132
0.0114
SER 133
0.0141
VAL 134
0.0092
ILE 135
0.0094
ILE 136
0.0109
LEU 137
0.0106
LYS 138
0.0104
TYR 139
0.0113
ASN 140
0.0107
ILE 141
0.0084
GLN 142
0.0070
TYR 143
0.0036
ARG 144
0.0063
THR 145
0.0098
LYS 146
0.0122
ASP 147
0.0199
ALA 148
0.0294
SER 149
0.0411
THR 150
0.0238
TRP 151
0.0049
SER 152
0.0096
GLN 153
0.0126
ILE 154
0.0127
PRO 155
0.0160
PRO 156
0.0166
GLU 157
0.0179
ASP 158
0.0134
THR 159
0.0119
ALA 160
0.0119
SER 161
0.0115
THR 162
0.0110
ARG 163
0.0085
SER 164
0.0084
SER 165
0.0052
PHE 166
0.0035
THR 167
0.0031
VAL 168
0.0026
GLN 169
0.0093
ASP 170
0.0112
LEU 171
0.0093
LYS 172
0.0136
PRO 173
0.0125
PHE 174
0.0112
THR 175
0.0069
GLU 176
0.0045
TYR 177
0.0044
VAL 178
0.0049
PHE 179
0.0055
ARG 180
0.0084
ILE 181
0.0091
ARG 182
0.0098
CYS 183
0.0096
MET 184
0.0085
LYS 185
0.0077
GLU 186
0.0087
ASP 187
0.0078
GLY 188
0.0077
LYS 189
0.0059
GLY 190
0.0038
TYR 191
0.0036
TRP 192
0.0068
SER 193
0.0101
ASP 194
0.0121
TRP 195
0.0114
SER 196
0.0131
GLU 197
0.0127
GLU 198
0.0088
ALA 199
0.0075
SER 200
0.0063
GLY 201
0.0066
ILE 202
0.0060
THR 203
0.0066
TYR 204
0.0067
GLU 205
0.0127
ASP 206
0.0109
ARG 207
0.0082
PRO 208
0.0125
SER 209
0.0129
LYS 210
0.0088
GLU 211
0.0178
PRO 212
0.0178
SER 213
0.0137
PHE 214
0.0223
TRP 215
0.0225
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.