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 = 0.1388
GLY 5
0.0105
LEU 6
0.0098
PRO 7
0.0072
PRO 8
0.0071
GLU 9
0.0106
LYS 10
0.0110
PRO 11
0.0093
LYS 12
0.0126
ASN 13
0.0132
LEU 14
0.0088
SER 15
0.0076
CYS 16
0.0047
ILE 17
0.0040
VAL 18
0.0035
ASN 19
0.0038
GLU 20
0.0044
GLY 21
0.0040
LYS 22
0.0049
LYS 23
0.0051
MET 24
0.0036
ARG 25
0.0035
CYS 26
0.0040
GLU 27
0.0066
TRP 28
0.0085
ASP 29
0.0117
GLY 30
0.0100
GLY 31
0.0136
ARG 32
0.0158
GLU 33
0.0153
THR 34
0.0116
HIS 35
0.0141
LEU 36
0.0108
GLU 37
0.0112
THR 38
0.0071
ASN 39
0.0061
PHE 40
0.0040
THR 41
0.0046
LEU 42
0.0045
LYS 43
0.0076
SER 44
0.0085
GLU 45
0.0111
TRP 46
0.0124
ALA 47
0.0160
THR 48
0.0172
HIS 49
0.0156
LYS 50
0.0140
PHE 51
0.0115
ALA 52
0.0112
ASP 53
0.0093
CYS 54
0.0072
LYS 55
0.0073
ALA 56
0.0072
LYS 57
0.0112
ARG 58
0.0132
ASP 59
0.0155
THR 60
0.0121
PRO 61
0.0092
THR 62
0.0082
SER 63
0.0065
CYS 64
0.0050
THR 65
0.0052
VAL 66
0.0062
ASP 67
0.0090
TYR 68
0.0088
SER 69
0.0074
THR 70
0.0054
VAL 71
0.0062
TYR 72
0.0047
PHE 73
0.0057
VAL 74
0.0091
ASN 75
0.0096
ILE 76
0.0091
GLU 77
0.0108
VAL 78
0.0080
TRP 79
0.0076
VAL 80
0.0054
GLU 81
0.0053
ALA 82
0.0036
GLU 83
0.0035
ASN 84
0.0044
ALA 85
0.0049
LEU 86
0.0036
GLY 87
0.0053
LYS 88
0.0065
VAL 89
0.0081
THR 90
0.0089
SER 91
0.0101
ASP 92
0.0127
HIS 93
0.0118
ILE 94
0.0112
ASN 95
0.0104
PHE 96
0.0084
ASP 97
0.0069
PRO 98
0.0045
VAL 99
0.0040
TYR 100
0.0044
LYS 101
0.0048
VAL 102
0.0044
LYS 103
0.0046
PRO 104
0.0056
ASN 105
0.0066
PRO 106
0.0071
PRO 107
0.0079
HIS 108
0.0089
ASN 109
0.0097
LEU 110
0.0086
SER 111
0.0087
VAL 112
0.0076
ILE 113
0.0084
ASN 114
0.0070
SER 115
0.0089
LEU 118
0.0047
SER 119
0.0031
SER 120
0.0042
ILE 121
0.0043
LEU 122
0.0049
LYS 123
0.0074
LEU 124
0.0077
THR 125
0.0090
TRP 126
0.0092
THR 127
0.0094
ASN 128
0.0081
PRO 129
0.0076
SER 130
0.0067
ILE 131
0.0054
LYS 132
0.0057
SER 133
0.0052
VAL 134
0.0039
ILE 135
0.0042
ILE 136
0.0051
LEU 137
0.0056
LYS 138
0.0060
TYR 139
0.0056
ASN 140
0.0050
ILE 141
0.0052
GLN 142
0.0041
TYR 143
0.0035
ARG 144
0.0031
THR 145
0.0035
LYS 146
0.0055
ASP 147
0.0063
ALA 148
0.0048
SER 149
0.0053
THR 150
0.0038
TRP 151
0.0034
SER 152
0.0024
GLN 153
0.0028
ILE 154
0.0040
PRO 155
0.0038
PRO 156
0.0039
GLU 157
0.0047
ASP 158
0.0055
THR 159
0.0057
ALA 160
0.0054
SER 161
0.0061
THR 162
0.0069
ARG 163
0.0083
SER 164
0.0089
SER 165
0.0086
PHE 166
0.0078
THR 167
0.0070
VAL 168
0.0050
GLN 169
0.0048
ASP 170
0.0046
LEU 171
0.0022
LYS 172
0.0042
PRO 173
0.0049
PHE 174
0.0073
THR 175
0.0036
GLU 176
0.0046
TYR 177
0.0039
VAL 178
0.0050
PHE 179
0.0052
ARG 180
0.0061
ILE 181
0.0062
ARG 182
0.0060
CYS 183
0.0060
MET 184
0.0050
LYS 185
0.0046
GLU 186
0.0054
ASP 187
0.0055
GLY 188
0.0053
LYS 189
0.0047
GLY 190
0.0047
TYR 191
0.0048
TRP 192
0.0050
SER 193
0.0060
ASP 194
0.0062
TRP 195
0.0061
SER 196
0.0076
GLU 197
0.0080
GLU 198
0.0067
ALA 199
0.0076
SER 200
0.0064
GLY 201
0.0054
ILE 202
0.0045
THR 203
0.0015
TYR 204
0.0012
GLU 205
0.0046
ASP 206
0.0111
ARG 207
0.0175
PRO 208
0.0260
SER 209
0.0241
LYS 210
0.0257
GLU 211
0.0366
PRO 212
0.0437
SER 213
0.0424
PHE 214
0.0497
PRO 1
0.0469
GLY 2
0.0440
SER 3
0.0337
SER 4
0.0274
GLY 5
0.0232
LEU 6
0.0163
PRO 7
0.0124
PRO 8
0.0094
GLU 9
0.0065
LYS 10
0.0065
PRO 11
0.0073
LYS 12
0.0105
ASN 13
0.0123
LEU 14
0.0098
SER 15
0.0103
CYS 16
0.0085
ILE 17
0.0077
VAL 18
0.0066
ASN 19
0.0055
GLU 20
0.0049
GLY 21
0.0043
LYS 22
0.0052
LYS 23
0.0056
MET 24
0.0060
ARG 25
0.0064
CYS 26
0.0075
GLU 27
0.0090
TRP 28
0.0104
ASP 29
0.0115
GLY 30
0.0097
GLY 31
0.0131
ARG 32
0.0154
GLU 33
0.0191
THR 34
0.0182
HIS 35
0.0242
LEU 36
0.0222
GLU 37
0.0198
THR 38
0.0145
ASN 39
0.0122
PHE 40
0.0085
THR 41
0.0075
LEU 42
0.0064
LYS 43
0.0073
SER 44
0.0073
GLU 45
0.0085
TRP 46
0.0091
ALA 47
0.0114
THR 48
0.0115
HIS 49
0.0104
LYS 50
0.0100
PHE 51
0.0086
ALA 52
0.0082
ASP 53
0.0079
CYS 54
0.0074
LYS 55
0.0093
ALA 56
0.0098
LYS 57
0.0125
ARG 58
0.0157
ASP 59
0.0171
THR 60
0.0138
PRO 61
0.0108
THR 62
0.0094
SER 63
0.0092
CYS 64
0.0073
THR 65
0.0070
VAL 66
0.0061
ASP 67
0.0074
TYR 68
0.0069
SER 69
0.0065
THR 70
0.0060
VAL 71
0.0063
TYR 72
0.0059
PHE 73
0.0064
VAL 74
0.0075
ASN 75
0.0085
ILE 76
0.0081
GLU 77
0.0091
VAL 78
0.0079
TRP 79
0.0073
VAL 80
0.0063
GLU 81
0.0069
ALA 82
0.0079
GLU 83
0.0115
ASN 84
0.0158
ALA 85
0.0204
LEU 86
0.0179
GLY 87
0.0141
LYS 88
0.0111
VAL 89
0.0080
THR 90
0.0077
SER 91
0.0082
ASP 92
0.0106
HIS 93
0.0105
ILE 94
0.0104
ASN 95
0.0103
PHE 96
0.0093
ASP 97
0.0077
PRO 98
0.0069
VAL 99
0.0069
TYR 100
0.0078
LYS 101
0.0078
VAL 102
0.0065
LYS 103
0.0064
PRO 104
0.0048
ASN 105
0.0050
PRO 106
0.0076
PRO 107
0.0069
HIS 108
0.0095
ASN 109
0.0142
LEU 110
0.0142
SER 111
0.0173
VAL 112
0.0200
ILE 113
0.0228
ASN 114
0.0246
SER 115
0.0252
GLU 116
0.0272
GLU 117
0.0301
LEU 118
0.0266
SER 119
0.0255
SER 120
0.0210
ILE 121
0.0196
LEU 122
0.0187
LYS 123
0.0174
LEU 124
0.0144
THR 125
0.0134
TRP 126
0.0111
THR 127
0.0073
ASN 128
0.0043
PRO 129
0.0040
SER 130
0.0031
ILE 131
0.0042
LYS 132
0.0040
SER 133
0.0054
VAL 134
0.0059
ILE 135
0.0052
ILE 136
0.0050
LEU 137
0.0033
LYS 138
0.0030
TYR 139
0.0038
ASN 140
0.0051
ILE 141
0.0071
GLN 142
0.0085
TYR 143
0.0111
ARG 144
0.0130
THR 145
0.0154
LYS 146
0.0190
ASP 147
0.0187
ALA 148
0.0151
SER 149
0.0149
THR 150
0.0121
TRP 151
0.0108
SER 152
0.0086
GLN 153
0.0068
ILE 154
0.0066
PRO 155
0.0052
PRO 156
0.0038
GLU 157
0.0037
ASP 158
0.0059
THR 159
0.0051
ALA 160
0.0039
SER 161
0.0051
THR 162
0.0052
ARG 163
0.0071
SER 164
0.0084
SER 165
0.0113
PHE 166
0.0120
THR 167
0.0147
VAL 168
0.0139
GLN 169
0.0160
ASP 170
0.0169
LEU 171
0.0168
LYS 172
0.0176
PRO 173
0.0213
PHE 174
0.0228
THR 175
0.0210
GLU 176
0.0211
TYR 177
0.0176
VAL 178
0.0167
PHE 179
0.0136
ARG 180
0.0116
ILE 181
0.0080
ARG 182
0.0063
CYS 183
0.0042
MET 184
0.0043
LYS 185
0.0047
GLU 186
0.0043
ASP 187
0.0057
GLY 188
0.0058
LYS 189
0.0077
GLY 190
0.0074
TYR 191
0.0072
TRP 192
0.0063
SER 193
0.0070
ASP 194
0.0095
TRP 195
0.0099
SER 196
0.0113
GLU 197
0.0153
GLU 198
0.0162
ALA 199
0.0185
SER 200
0.0202
GLY 201
0.0218
ILE 202
0.0245
THR 203
0.0236
TYR 204
0.0276
GLU 205
0.0259
ASP 206
0.0235
ARG 207
0.0340
PRO 208
0.0497
SER 209
0.0379
LYS 210
0.0403
GLU 211
0.0659
PRO 212
0.0873
SER 213
0.0928
PHE 214
0.1094
TRP 215
0.1388
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.