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 = 0.0936
GLY 5
0.0330
LEU 6
0.0233
PRO 7
0.0196
PRO 8
0.0113
GLU 9
0.0098
LYS 10
0.0126
PRO 11
0.0141
LYS 12
0.0203
ASN 13
0.0251
LEU 14
0.0198
SER 15
0.0196
CYS 16
0.0174
ILE 17
0.0148
VAL 18
0.0132
ASN 19
0.0119
GLU 20
0.0095
GLY 21
0.0086
LYS 22
0.0103
LYS 23
0.0133
MET 24
0.0146
ARG 25
0.0162
CYS 26
0.0190
GLU 27
0.0205
TRP 28
0.0195
ASP 29
0.0215
GLY 30
0.0163
GLY 31
0.0156
ARG 32
0.0144
GLU 33
0.0211
THR 34
0.0214
HIS 35
0.0319
LEU 36
0.0332
GLU 37
0.0340
THR 38
0.0211
ASN 39
0.0188
PHE 40
0.0151
THR 41
0.0123
LEU 42
0.0132
LYS 43
0.0113
SER 44
0.0123
GLU 45
0.0122
TRP 46
0.0124
ALA 47
0.0124
THR 48
0.0125
HIS 49
0.0126
LYS 50
0.0115
PHE 51
0.0122
ALA 52
0.0124
ASP 53
0.0112
CYS 54
0.0157
LYS 55
0.0161
ALA 56
0.0186
LYS 57
0.0233
ARG 58
0.0255
ASP 59
0.0296
THR 60
0.0262
PRO 61
0.0201
THR 62
0.0191
SER 63
0.0200
CYS 64
0.0181
THR 65
0.0165
VAL 66
0.0142
ASP 67
0.0127
TYR 68
0.0110
SER 69
0.0105
THR 70
0.0112
VAL 71
0.0099
TYR 72
0.0094
PHE 73
0.0095
VAL 74
0.0122
ASN 75
0.0127
ILE 76
0.0132
GLU 77
0.0136
VAL 78
0.0135
TRP 79
0.0127
VAL 80
0.0121
GLU 81
0.0091
ALA 82
0.0102
GLU 83
0.0155
ASN 84
0.0241
ALA 85
0.0326
LEU 86
0.0297
GLY 87
0.0235
LYS 88
0.0164
VAL 89
0.0124
THR 90
0.0116
SER 91
0.0146
ASP 92
0.0172
HIS 93
0.0158
ILE 94
0.0180
ASN 95
0.0139
PHE 96
0.0138
ASP 97
0.0134
PRO 98
0.0129
VAL 99
0.0113
TYR 100
0.0115
LYS 101
0.0126
VAL 102
0.0114
LYS 103
0.0106
PRO 104
0.0072
ASN 105
0.0070
PRO 106
0.0056
PRO 107
0.0048
HIS 108
0.0058
ASN 109
0.0061
LEU 110
0.0049
SER 111
0.0042
VAL 112
0.0031
ILE 113
0.0011
ASN 114
0.0021
SER 115
0.0049
LEU 118
0.0069
SER 119
0.0073
SER 120
0.0090
ILE 121
0.0061
LEU 122
0.0033
LYS 123
0.0016
LEU 124
0.0017
THR 125
0.0024
TRP 126
0.0040
THR 127
0.0048
ASN 128
0.0047
PRO 129
0.0053
SER 130
0.0045
ILE 131
0.0053
LYS 132
0.0046
SER 133
0.0029
VAL 134
0.0044
ILE 135
0.0051
ILE 136
0.0051
LEU 137
0.0044
LYS 138
0.0045
TYR 139
0.0021
ASN 140
0.0016
ILE 141
0.0028
GLN 142
0.0057
TYR 143
0.0074
ARG 144
0.0107
THR 145
0.0123
LYS 146
0.0133
ASP 147
0.0174
ALA 148
0.0178
SER 149
0.0191
THR 150
0.0162
TRP 151
0.0108
SER 152
0.0098
GLN 153
0.0071
ILE 154
0.0055
PRO 155
0.0055
PRO 156
0.0033
GLU 157
0.0051
ASP 158
0.0050
THR 159
0.0029
ALA 160
0.0047
SER 161
0.0047
THR 162
0.0041
ARG 163
0.0035
SER 164
0.0031
SER 165
0.0020
PHE 166
0.0008
THR 167
0.0028
VAL 168
0.0046
GLN 169
0.0084
ASP 170
0.0115
LEU 171
0.0095
LYS 172
0.0118
PRO 173
0.0072
PHE 174
0.0022
THR 175
0.0072
GLU 176
0.0069
TYR 177
0.0076
VAL 178
0.0085
PHE 179
0.0062
ARG 180
0.0058
ILE 181
0.0033
ARG 182
0.0034
CYS 183
0.0039
MET 184
0.0058
LYS 185
0.0068
GLU 186
0.0069
ASP 187
0.0094
GLY 188
0.0090
LYS 189
0.0107
GLY 190
0.0111
TYR 191
0.0092
TRP 192
0.0064
SER 193
0.0063
ASP 194
0.0069
TRP 195
0.0061
SER 196
0.0063
GLU 197
0.0088
GLU 198
0.0085
ALA 199
0.0067
SER 200
0.0065
GLY 201
0.0046
ILE 202
0.0023
THR 203
0.0034
TYR 204
0.0047
GLU 205
0.0097
ASP 206
0.0163
ARG 207
0.0240
PRO 208
0.0260
SER 209
0.0127
LYS 210
0.0118
GLU 211
0.0211
PRO 212
0.0073
SER 213
0.0287
PHE 214
0.0439
PRO 1
0.0192
GLY 2
0.0181
SER 3
0.0165
SER 4
0.0158
GLY 5
0.0133
LEU 6
0.0164
PRO 7
0.0164
PRO 8
0.0133
GLU 9
0.0166
LYS 10
0.0151
PRO 11
0.0122
LYS 12
0.0162
ASN 13
0.0147
LEU 14
0.0114
SER 15
0.0134
CYS 16
0.0096
ILE 17
0.0099
VAL 18
0.0107
ASN 19
0.0104
GLU 20
0.0114
GLY 21
0.0116
LYS 22
0.0101
LYS 23
0.0093
MET 24
0.0090
ARG 25
0.0104
CYS 26
0.0097
GLU 27
0.0099
TRP 28
0.0123
ASP 29
0.0134
GLY 30
0.0096
GLY 31
0.0163
ARG 32
0.0185
GLU 33
0.0152
THR 34
0.0114
HIS 35
0.0099
LEU 36
0.0092
GLU 37
0.0101
THR 38
0.0077
ASN 39
0.0105
PHE 40
0.0057
THR 41
0.0061
LEU 42
0.0055
LYS 43
0.0061
SER 44
0.0072
GLU 45
0.0084
TRP 46
0.0113
ALA 47
0.0136
THR 48
0.0126
HIS 49
0.0094
LYS 50
0.0078
PHE 51
0.0058
ALA 52
0.0053
ASP 53
0.0060
CYS 54
0.0052
LYS 55
0.0090
ALA 56
0.0088
LYS 57
0.0130
ARG 58
0.0156
ASP 59
0.0180
THR 60
0.0143
PRO 61
0.0091
THR 62
0.0089
SER 63
0.0102
CYS 64
0.0083
THR 65
0.0091
VAL 66
0.0076
ASP 67
0.0071
TYR 68
0.0078
SER 69
0.0096
THR 70
0.0111
VAL 71
0.0126
TYR 72
0.0130
PHE 73
0.0147
VAL 74
0.0136
ASN 75
0.0126
ILE 76
0.0105
GLU 77
0.0102
VAL 78
0.0088
TRP 79
0.0095
VAL 80
0.0074
GLU 81
0.0085
ALA 82
0.0088
GLU 83
0.0120
ASN 84
0.0131
ALA 85
0.0189
LEU 86
0.0206
GLY 87
0.0209
LYS 88
0.0164
VAL 89
0.0160
THR 90
0.0141
SER 91
0.0134
ASP 92
0.0157
HIS 93
0.0134
ILE 94
0.0117
ASN 95
0.0123
PHE 96
0.0135
ASP 97
0.0125
PRO 98
0.0113
VAL 99
0.0123
TYR 100
0.0102
LYS 101
0.0094
VAL 102
0.0098
LYS 103
0.0087
PRO 104
0.0109
ASN 105
0.0124
PRO 106
0.0124
PRO 107
0.0122
HIS 108
0.0144
ASN 109
0.0167
LEU 110
0.0122
SER 111
0.0113
VAL 112
0.0091
ILE 113
0.0149
ASN 114
0.0183
SER 115
0.0259
GLU 116
0.0342
GLU 117
0.0342
LEU 118
0.0311
SER 119
0.0257
SER 120
0.0259
ILE 121
0.0194
LEU 122
0.0126
LYS 123
0.0123
LEU 124
0.0077
THR 125
0.0114
TRP 126
0.0127
THR 127
0.0143
ASN 128
0.0129
PRO 129
0.0132
SER 130
0.0134
ILE 131
0.0119
LYS 132
0.0126
SER 133
0.0141
VAL 134
0.0127
ILE 135
0.0108
ILE 136
0.0087
LEU 137
0.0074
LYS 138
0.0057
TYR 139
0.0042
ASN 140
0.0028
ILE 141
0.0028
GLN 142
0.0058
TYR 143
0.0082
ARG 144
0.0137
THR 145
0.0163
LYS 146
0.0177
ASP 147
0.0259
ALA 148
0.0255
SER 149
0.0280
THR 150
0.0213
TRP 151
0.0141
SER 152
0.0118
GLN 153
0.0068
ILE 154
0.0053
PRO 155
0.0042
PRO 156
0.0027
GLU 157
0.0058
ASP 158
0.0051
THR 159
0.0026
ALA 160
0.0042
SER 161
0.0063
THR 162
0.0082
ARG 163
0.0106
SER 164
0.0110
SER 165
0.0094
PHE 166
0.0088
THR 167
0.0120
VAL 168
0.0110
GLN 169
0.0217
ASP 170
0.0271
LEU 171
0.0208
LYS 172
0.0235
PRO 173
0.0214
PHE 174
0.0136
THR 175
0.0123
GLU 176
0.0071
TYR 177
0.0074
VAL 178
0.0085
PHE 179
0.0057
ARG 180
0.0075
ILE 181
0.0065
ARG 182
0.0070
CYS 183
0.0071
MET 184
0.0057
LYS 185
0.0060
GLU 186
0.0054
ASP 187
0.0045
GLY 188
0.0047
LYS 189
0.0059
GLY 190
0.0078
TYR 191
0.0063
TRP 192
0.0058
SER 193
0.0100
ASP 194
0.0119
TRP 195
0.0109
SER 196
0.0129
GLU 197
0.0155
GLU 198
0.0125
ALA 199
0.0104
SER 200
0.0068
GLY 201
0.0041
ILE 202
0.0060
THR 203
0.0139
TYR 204
0.0192
GLU 205
0.0222
ASP 206
0.0294
ARG 207
0.0325
PRO 208
0.0529
SER 209
0.0425
LYS 210
0.0227
GLU 211
0.0340
PRO 212
0.0251
SER 213
0.0715
PHE 214
0.0936
TRP 215
0.0670
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.