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 = 0.0932
GLY 5
0.0164
LEU 6
0.0116
PRO 7
0.0105
PRO 8
0.0078
GLU 9
0.0062
LYS 10
0.0073
PRO 11
0.0066
LYS 12
0.0079
ASN 13
0.0101
LEU 14
0.0052
SER 15
0.0054
CYS 16
0.0049
VAL 18
0.0080
ASN 19
0.0101
GLU 20
0.0108
GLY 21
0.0192
LYS 22
0.0147
LYS 23
0.0078
MET 24
0.0057
ARG 25
0.0054
CYS 26
0.0043
GLU 27
0.0051
TRP 28
0.0055
ASP 29
0.0053
GLY 30
0.0038
GLY 31
0.0077
ARG 32
0.0112
GLU 33
0.0122
THR 34
0.0090
HIS 35
0.0137
LEU 36
0.0161
GLU 37
0.0217
THR 38
0.0157
ASN 39
0.0072
PHE 40
0.0073
THR 41
0.0088
LEU 42
0.0055
LYS 43
0.0039
SER 44
0.0011
GLU 45
0.0047
TRP 46
0.0090
ALA 47
0.0136
THR 48
0.0180
HIS 49
0.0143
LYS 50
0.0094
PHE 51
0.0053
ALA 52
0.0063
ASP 53
0.0056
CYS 54
0.0070
LYS 55
0.0074
ALA 56
0.0050
LYS 57
0.0170
ARG 58
0.0179
ASP 59
0.0269
THR 60
0.0139
PRO 61
0.0075
THR 62
0.0059
SER 63
0.0034
CYS 64
0.0028
THR 65
0.0032
VAL 66
0.0053
ASP 67
0.0076
TYR 68
0.0077
SER 69
0.0084
THR 70
0.0076
VAL 71
0.0080
TYR 72
0.0076
PHE 73
0.0088
VAL 74
0.0098
ASN 75
0.0057
ILE 76
0.0042
GLU 77
0.0023
VAL 78
0.0032
TRP 79
0.0057
VAL 80
0.0073
GLU 81
0.0115
ALA 82
0.0084
GLU 83
0.0092
ASN 84
0.0162
ALA 85
0.0206
LEU 86
0.0164
GLY 87
0.0099
LYS 88
0.0098
VAL 89
0.0080
THR 90
0.0110
SER 91
0.0095
ASP 92
0.0111
HIS 93
0.0054
ILE 94
0.0036
ASN 95
0.0026
PHE 96
0.0045
ASP 97
0.0057
PRO 98
0.0060
VAL 99
0.0076
TYR 100
0.0077
LYS 101
0.0073
VAL 102
0.0083
PRO 104
0.0082
ASN 105
0.0075
PRO 106
0.0038
PRO 107
0.0019
HIS 108
0.0027
ASN 109
0.0018
LEU 110
0.0040
SER 111
0.0042
VAL 112
0.0038
ILE 113
0.0050
ASN 114
0.0063
SER 115
0.0100
LEU 118
0.0055
SER 119
0.0048
SER 120
0.0055
ILE 121
0.0045
LEU 122
0.0042
LYS 123
0.0039
LEU 124
0.0023
THR 125
0.0024
TRP 126
0.0027
THR 127
0.0043
ASN 128
0.0046
PRO 129
0.0066
SER 130
0.0113
ILE 131
0.0114
LYS 132
0.0102
SER 133
0.0122
VAL 134
0.0118
ILE 135
0.0095
ILE 136
0.0072
LEU 137
0.0040
LYS 138
0.0007
TYR 139
0.0029
ASN 140
0.0047
ILE 141
0.0044
GLN 142
0.0045
TYR 143
0.0018
ARG 144
0.0035
THR 145
0.0091
LYS 146
0.0065
ASP 147
0.0156
ALA 148
0.0328
SER 149
0.0516
THR 150
0.0488
TRP 151
0.0100
SER 152
0.0058
GLN 153
0.0027
ILE 154
0.0069
PRO 155
0.0122
PRO 156
0.0116
GLU 157
0.0176
ASP 158
0.0152
THR 159
0.0072
ALA 160
0.0040
SER 161
0.0045
THR 162
0.0059
ARG 163
0.0053
SER 164
0.0044
SER 165
0.0045
PHE 166
0.0055
THR 167
0.0036
VAL 168
0.0020
GLN 169
0.0047
ASP 170
0.0047
LEU 171
0.0045
LYS 172
0.0073
PRO 173
0.0048
PHE 174
0.0047
THR 175
0.0078
GLU 176
0.0072
TYR 177
0.0067
VAL 178
0.0025
PHE 179
0.0038
ARG 180
0.0058
ILE 181
0.0031
ARG 182
0.0022
CYS 183
0.0007
MET 184
0.0044
LYS 185
0.0060
GLU 186
0.0052
ASP 187
0.0095
LYS 189
0.0098
GLY 190
0.0085
TRP 192
0.0057
SER 193
0.0053
ASP 194
0.0058
TRP 195
0.0030
SER 196
0.0030
GLU 197
0.0037
GLU 198
0.0052
ALA 199
0.0056
SER 200
0.0054
GLY 201
0.0064
ILE 202
0.0060
THR 203
0.0054
TYR 204
0.0027
GLU 205
0.0065
ASP 206
0.0108
ARG 207
0.0153
PRO 208
0.0146
SER 209
0.0149
LYS 210
0.0178
GLU 211
0.0061
PRO 212
0.0211
SER 213
0.0381
PHE 214
0.0101
PRO 1
0.0169
GLY 2
0.0269
SER 3
0.0263
SER 4
0.0162
GLY 5
0.0189
LEU 6
0.0208
PRO 7
0.0173
PRO 8
0.0101
GLU 9
0.0060
LYS 10
0.0127
PRO 11
0.0129
LYS 12
0.0170
ASN 13
0.0136
LEU 14
0.0122
SER 15
0.0129
CYS 16
0.0152
VAL 18
0.0153
ASN 19
0.0171
GLU 20
0.0111
GLY 21
0.0133
LYS 22
0.0170
LYS 23
0.0141
MET 24
0.0148
ARG 25
0.0155
CYS 26
0.0138
GLU 27
0.0130
TRP 28
0.0138
ASP 29
0.0145
GLY 30
0.0135
GLY 31
0.0060
ARG 32
0.0145
GLU 33
0.0145
THR 34
0.0113
HIS 35
0.0136
LEU 36
0.0145
GLU 37
0.0162
THR 38
0.0144
ASN 39
0.0143
PHE 40
0.0132
THR 41
0.0156
LEU 42
0.0150
LYS 43
0.0087
SER 44
0.0033
GLU 45
0.0171
TRP 46
0.0304
ALA 47
0.0479
THR 48
0.0567
HIS 49
0.0452
LYS 50
0.0358
PHE 51
0.0129
ALA 52
0.0161
ASP 53
0.0137
CYS 54
0.0168
LYS 55
0.0143
ALA 56
0.0096
LYS 57
0.0454
ARG 58
0.0845
ASP 59
0.0932
THR 60
0.0275
PRO 61
0.0088
THR 62
0.0191
SER 63
0.0118
CYS 64
0.0134
THR 65
0.0167
VAL 66
0.0151
ASP 67
0.0166
TYR 68
0.0095
SER 69
0.0083
THR 70
0.0085
VAL 71
0.0130
TYR 72
0.0149
PHE 73
0.0216
VAL 74
0.0225
ASN 75
0.0270
ILE 76
0.0184
GLU 77
0.0146
VAL 78
0.0082
TRP 79
0.0101
VAL 80
0.0151
GLU 81
0.0155
ALA 82
0.0111
GLU 83
0.0149
ASN 84
0.0236
ALA 85
0.0315
LEU 86
0.0285
GLY 87
0.0197
LYS 88
0.0162
VAL 89
0.0090
THR 90
0.0174
SER 91
0.0163
ASP 92
0.0170
HIS 93
0.0097
ILE 94
0.0143
ASN 95
0.0183
PHE 96
0.0213
ASP 97
0.0199
PRO 98
0.0172
VAL 99
0.0161
TYR 100
0.0161
LYS 101
0.0175
VAL 102
0.0105
PRO 104
0.0078
ASN 105
0.0083
PRO 106
0.0110
PRO 107
0.0093
HIS 108
0.0139
ASN 109
0.0165
LEU 110
0.0109
SER 111
0.0116
VAL 112
0.0095
ILE 113
0.0117
ASN 114
0.0093
SER 115
0.0115
GLU 116
0.0161
GLU 117
0.0110
LEU 118
0.0090
SER 119
0.0062
SER 120
0.0023
ILE 121
0.0064
LEU 122
0.0058
LYS 123
0.0065
LEU 124
0.0053
THR 125
0.0069
TRP 126
0.0076
THR 127
0.0086
ASN 128
0.0032
PRO 129
0.0028
SER 130
0.0078
ILE 131
0.0090
LYS 132
0.0094
SER 133
0.0141
VAL 134
0.0142
ILE 135
0.0109
ILE 136
0.0109
LEU 137
0.0096
LYS 138
0.0117
TYR 139
0.0115
ASN 140
0.0135
ILE 141
0.0104
GLN 142
0.0110
TYR 143
0.0083
ARG 144
0.0133
THR 145
0.0206
LYS 146
0.0355
ASP 147
0.0568
ALA 148
0.0425
SER 149
0.0327
THR 150
0.0200
TRP 151
0.0099
SER 152
0.0083
GLN 153
0.0076
ILE 154
0.0065
PRO 155
0.0097
PRO 156
0.0104
GLU 157
0.0104
ASP 158
0.0095
THR 159
0.0102
ALA 160
0.0121
SER 161
0.0109
THR 162
0.0078
ARG 163
0.0042
SER 164
0.0031
SER 165
0.0037
PHE 166
0.0021
THR 167
0.0055
VAL 168
0.0049
GLN 169
0.0065
ASP 170
0.0090
LEU 171
0.0078
LYS 172
0.0080
PRO 173
0.0043
PHE 174
0.0113
THR 175
0.0106
GLU 176
0.0123
TYR 177
0.0081
VAL 178
0.0106
PHE 179
0.0116
ARG 180
0.0136
ILE 181
0.0132
ARG 182
0.0129
CYS 183
0.0115
MET 184
0.0139
LYS 185
0.0110
GLU 186
0.0132
ASP 187
0.0131
LYS 189
0.0038
GLY 190
0.0066
TRP 192
0.0213
SER 193
0.0189
ASP 194
0.0222
TRP 195
0.0219
SER 196
0.0189
GLU 197
0.0231
GLU 198
0.0160
ALA 199
0.0145
SER 200
0.0143
GLY 201
0.0023
ILE 202
0.0008
THR 203
0.0027
TYR 204
0.0194
GLU 205
0.0277
ASP 206
0.0329
ARG 207
0.0419
PRO 208
0.0590
SER 209
0.0580
LYS 210
0.0482
GLU 211
0.0562
PRO 212
0.0654
SER 213
0.0322
PHE 214
0.0541
TRP 215
0.0912
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.