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 = 0.0875
GLY 5
0.0185
LEU 6
0.0173
PRO 7
0.0377
PRO 8
0.0258
GLU 9
0.0136
LYS 10
0.0086
PRO 11
0.0216
LYS 12
0.0377
ASN 13
0.0370
LEU 14
0.0152
SER 15
0.0147
CYS 16
0.0167
VAL 18
0.0093
ASN 19
0.0069
GLU 20
0.0085
GLY 21
0.0071
LYS 22
0.0088
LYS 23
0.0144
MET 24
0.0192
ARG 25
0.0192
CYS 26
0.0193
GLU 27
0.0199
TRP 28
0.0143
ASP 29
0.0258
GLY 30
0.0031
GLY 31
0.0046
ARG 32
0.0119
GLU 33
0.0875
THR 34
0.0245
HIS 35
0.0251
LEU 36
0.0332
GLU 37
0.0439
THR 38
0.0158
ASN 39
0.0244
PHE 40
0.0135
THR 41
0.0118
LEU 42
0.0082
LYS 43
0.0135
SER 44
0.0179
GLU 45
0.0132
TRP 46
0.0127
ALA 47
0.0130
THR 48
0.0306
HIS 49
0.0166
LYS 50
0.0185
PHE 51
0.0158
ALA 52
0.0179
ASP 53
0.0173
CYS 54
0.0163
LYS 55
0.0142
ALA 56
0.0224
LYS 57
0.0416
ARG 58
0.0637
ASP 59
0.0471
THR 60
0.0247
PRO 61
0.0277
THR 62
0.0307
SER 63
0.0269
CYS 64
0.0237
THR 65
0.0256
VAL 66
0.0169
ASP 67
0.0170
TYR 68
0.0168
SER 69
0.0097
THR 70
0.0074
VAL 71
0.0074
TYR 72
0.0135
PHE 73
0.0122
VAL 74
0.0164
ASN 75
0.0192
ILE 76
0.0183
GLU 77
0.0201
VAL 78
0.0159
TRP 79
0.0139
VAL 80
0.0138
GLU 81
0.0137
ALA 82
0.0141
GLU 83
0.0136
ASN 84
0.0210
ALA 85
0.0213
LEU 86
0.0273
GLY 87
0.0263
LYS 88
0.0152
VAL 89
0.0130
THR 90
0.0206
SER 91
0.0231
ASP 92
0.0263
HIS 93
0.0217
ILE 94
0.0193
ASN 95
0.0224
PHE 96
0.0100
ASP 97
0.0110
PRO 98
0.0134
VAL 99
0.0106
TYR 100
0.0058
LYS 101
0.0169
VAL 102
0.0146
PRO 104
0.0150
ASN 105
0.0152
PRO 106
0.0149
PRO 107
0.0096
HIS 108
0.0151
ASN 109
0.0195
LEU 110
0.0033
SER 111
0.0045
VAL 112
0.0075
ILE 113
0.0153
ASN 114
0.0197
SER 115
0.0271
LEU 118
0.0111
SER 119
0.0108
SER 120
0.0154
ILE 121
0.0133
LEU 122
0.0141
LYS 123
0.0132
LEU 124
0.0029
THR 125
0.0067
TRP 126
0.0079
THR 127
0.0147
ASN 128
0.0084
PRO 129
0.0092
SER 130
0.0141
ILE 131
0.0123
LYS 132
0.0083
SER 133
0.0074
VAL 134
0.0090
ILE 135
0.0082
ILE 136
0.0093
LEU 137
0.0076
LYS 138
0.0072
TYR 139
0.0105
ASN 140
0.0115
ILE 141
0.0134
GLN 142
0.0087
TYR 143
0.0067
ARG 144
0.0053
THR 145
0.0045
LYS 146
0.0061
ASP 147
0.0070
ALA 148
0.0125
SER 149
0.0084
THR 150
0.0137
TRP 151
0.0111
SER 152
0.0119
GLN 153
0.0118
ILE 154
0.0204
PRO 155
0.0205
PRO 156
0.0162
GLU 157
0.0298
ASP 158
0.0146
THR 159
0.0086
ALA 160
0.0092
SER 161
0.0059
THR 162
0.0057
ARG 163
0.0111
SER 164
0.0096
SER 165
0.0096
PHE 166
0.0132
THR 167
0.0123
VAL 168
0.0126
GLN 169
0.0216
ASP 170
0.0265
LEU 171
0.0198
LYS 172
0.0168
PRO 173
0.0058
PHE 174
0.0022
THR 175
0.0141
GLU 176
0.0135
TYR 177
0.0143
VAL 178
0.0029
PHE 179
0.0037
ARG 180
0.0069
ILE 181
0.0086
ARG 182
0.0089
CYS 183
0.0096
MET 184
0.0071
LYS 185
0.0074
GLU 186
0.0106
ASP 187
0.0385
LYS 189
0.0387
GLY 190
0.0339
TRP 192
0.0175
SER 193
0.0168
ASP 194
0.0186
TRP 195
0.0124
SER 196
0.0111
GLU 197
0.0166
GLU 198
0.0074
ALA 199
0.0030
SER 200
0.0072
GLY 201
0.0158
ILE 202
0.0144
THR 203
0.0112
TYR 204
0.0071
GLU 205
0.0091
ASP 206
0.0212
ARG 207
0.0304
PRO 208
0.0180
SER 209
0.0201
LYS 210
0.0457
GLU 211
0.0467
PRO 212
0.0451
SER 213
0.0297
PHE 214
0.0239
PRO 1
0.0038
GLY 2
0.0083
SER 3
0.0089
SER 4
0.0183
GLY 5
0.0125
LEU 6
0.0056
PRO 7
0.0024
PRO 8
0.0019
GLU 9
0.0032
LYS 10
0.0054
PRO 11
0.0018
LYS 12
0.0041
ASN 13
0.0072
LEU 14
0.0054
SER 15
0.0093
CYS 16
0.0075
VAL 18
0.0090
ASN 19
0.0075
GLU 20
0.0063
GLY 21
0.0051
LYS 22
0.0057
LYS 23
0.0040
MET 24
0.0023
ARG 25
0.0025
CYS 26
0.0033
GLU 27
0.0048
TRP 28
0.0040
ASP 29
0.0051
GLY 30
0.0061
GLY 31
0.0041
ARG 32
0.0037
GLU 33
0.0040
THR 34
0.0050
HIS 35
0.0054
LEU 36
0.0038
GLU 37
0.0043
THR 38
0.0031
ASN 39
0.0023
PHE 40
0.0016
THR 41
0.0033
LEU 42
0.0057
LYS 43
0.0051
SER 44
0.0050
GLU 45
0.0045
TRP 46
0.0084
ALA 47
0.0100
THR 48
0.0237
HIS 49
0.0163
LYS 50
0.0084
PHE 51
0.0053
ALA 52
0.0040
ASP 53
0.0061
CYS 54
0.0041
LYS 55
0.0038
ALA 56
0.0026
LYS 57
0.0034
ARG 58
0.0031
ASP 59
0.0057
THR 60
0.0029
PRO 61
0.0027
THR 62
0.0025
SER 63
0.0014
CYS 64
0.0023
THR 65
0.0025
VAL 66
0.0075
ASP 67
0.0097
TYR 68
0.0092
SER 69
0.0055
THR 70
0.0021
VAL 71
0.0049
TYR 72
0.0093
PHE 73
0.0083
VAL 74
0.0061
ASN 75
0.0079
ILE 76
0.0068
GLU 77
0.0065
VAL 78
0.0061
TRP 79
0.0058
VAL 80
0.0053
GLU 81
0.0037
ALA 82
0.0028
GLU 83
0.0031
ASN 84
0.0017
ALA 85
0.0016
LEU 86
0.0015
GLY 87
0.0047
LYS 88
0.0053
VAL 89
0.0049
THR 90
0.0063
SER 91
0.0055
ASP 92
0.0069
HIS 93
0.0068
ILE 94
0.0066
ASN 95
0.0071
PHE 96
0.0014
ASP 97
0.0046
PRO 98
0.0068
VAL 99
0.0110
TYR 100
0.0092
LYS 101
0.0123
VAL 102
0.0126
PRO 104
0.0062
ASN 105
0.0076
PRO 106
0.0077
PRO 107
0.0052
HIS 108
0.0108
ASN 109
0.0106
LEU 110
0.0010
SER 111
0.0027
VAL 112
0.0049
ILE 113
0.0138
ASN 114
0.0133
SER 115
0.0142
GLU 116
0.0102
GLU 117
0.0216
LEU 118
0.0054
SER 119
0.0112
SER 120
0.0107
ILE 121
0.0108
LEU 122
0.0081
LYS 123
0.0087
LEU 124
0.0073
THR 125
0.0082
TRP 126
0.0048
THR 127
0.0105
ASN 128
0.0022
PRO 129
0.0015
SER 130
0.0020
ILE 131
0.0061
LYS 132
0.0058
SER 133
0.0077
VAL 134
0.0126
ILE 135
0.0093
ILE 136
0.0080
LEU 137
0.0033
LYS 138
0.0033
TYR 139
0.0056
ASN 140
0.0084
ILE 141
0.0094
GLN 142
0.0120
TYR 143
0.0115
ARG 144
0.0082
THR 145
0.0104
LYS 146
0.0177
ASP 147
0.0253
ALA 148
0.0222
SER 149
0.0147
THR 150
0.0091
TRP 151
0.0112
SER 152
0.0140
GLN 153
0.0096
ILE 154
0.0063
PRO 155
0.0037
PRO 156
0.0062
GLU 157
0.0100
ASP 158
0.0085
THR 159
0.0077
ALA 160
0.0068
SER 161
0.0085
THR 162
0.0095
ARG 163
0.0114
SER 164
0.0099
SER 165
0.0107
PHE 166
0.0127
THR 167
0.0100
VAL 168
0.0087
GLN 169
0.0118
ASP 170
0.0320
LEU 171
0.0132
LYS 172
0.0042
PRO 173
0.0039
PHE 174
0.0082
THR 175
0.0066
GLU 176
0.0130
TYR 177
0.0123
VAL 178
0.0138
PHE 179
0.0094
ARG 180
0.0089
ILE 181
0.0100
ARG 182
0.0110
CYS 183
0.0068
MET 184
0.0051
LYS 185
0.0046
GLU 186
0.0020
ASP 187
0.0060
LYS 189
0.0116
GLY 190
0.0155
TRP 192
0.0101
SER 193
0.0124
ASP 194
0.0162
TRP 195
0.0135
SER 196
0.0125
GLU 197
0.0149
GLU 198
0.0125
ALA 199
0.0114
SER 200
0.0124
GLY 201
0.0048
ILE 202
0.0037
THR 203
0.0054
TYR 204
0.0084
GLU 205
0.0082
ASP 206
0.0122
ARG 207
0.0221
PRO 208
0.0225
SER 209
0.0076
LYS 210
0.0065
GLU 211
0.0198
PRO 212
0.0267
SER 213
0.0168
PHE 214
0.0049
TRP 215
0.0106
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.