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 = 0.0789
GLY 5
0.0144
LEU 6
0.0134
PRO 7
0.0131
PRO 8
0.0115
GLU 9
0.0107
LYS 10
0.0089
PRO 11
0.0064
LYS 12
0.0055
ASN 13
0.0049
LEU 14
0.0027
SER 15
0.0028
CYS 16
0.0031
VAL 18
0.0207
ASN 19
0.0296
GLU 20
0.0248
GLY 21
0.0609
LYS 22
0.0449
LYS 23
0.0162
MET 24
0.0086
ARG 25
0.0089
CYS 26
0.0081
GLU 27
0.0030
TRP 28
0.0029
ASP 29
0.0043
GLY 30
0.0107
GLY 31
0.0118
ARG 32
0.0102
GLU 33
0.0097
THR 34
0.0062
HIS 35
0.0057
LEU 36
0.0042
GLU 37
0.0079
THR 38
0.0071
ASN 39
0.0095
PHE 40
0.0076
THR 41
0.0073
LEU 42
0.0057
LYS 43
0.0037
SER 44
0.0027
GLU 45
0.0077
TRP 46
0.0120
ALA 47
0.0252
THR 48
0.0307
HIS 49
0.0249
LYS 50
0.0215
PHE 51
0.0094
ALA 52
0.0118
ASP 53
0.0098
CYS 54
0.0072
LYS 55
0.0085
ALA 56
0.0060
LYS 57
0.0158
ARG 58
0.0147
ASP 59
0.0197
THR 60
0.0107
PRO 61
0.0065
THR 62
0.0027
SER 63
0.0038
CYS 64
0.0057
THR 65
0.0070
VAL 66
0.0090
ASP 67
0.0057
TYR 68
0.0018
SER 69
0.0125
THR 70
0.0077
VAL 71
0.0108
TYR 72
0.0073
PHE 73
0.0084
VAL 74
0.0073
ASN 75
0.0015
ILE 76
0.0019
GLU 77
0.0033
VAL 78
0.0014
TRP 79
0.0017
VAL 80
0.0046
GLU 81
0.0084
ALA 82
0.0088
GLU 83
0.0098
ASN 84
0.0038
ALA 85
0.0051
LEU 86
0.0124
GLY 87
0.0101
LYS 88
0.0115
VAL 89
0.0112
THR 90
0.0061
SER 91
0.0047
ASP 92
0.0026
HIS 93
0.0010
ILE 94
0.0020
ASN 95
0.0034
PHE 96
0.0045
ASP 97
0.0044
PRO 98
0.0047
VAL 99
0.0089
TYR 100
0.0106
LYS 101
0.0123
VAL 102
0.0154
PRO 104
0.0142
ASN 105
0.0092
PRO 106
0.0049
PRO 107
0.0113
HIS 108
0.0208
ASN 109
0.0285
LEU 110
0.0150
SER 111
0.0125
VAL 112
0.0077
ILE 113
0.0047
ASN 114
0.0077
SER 115
0.0190
LEU 118
0.0125
SER 119
0.0118
SER 120
0.0134
ILE 121
0.0105
LEU 122
0.0067
LYS 123
0.0047
LEU 124
0.0091
THR 125
0.0118
TRP 126
0.0157
THR 127
0.0228
ASN 128
0.0171
PRO 129
0.0154
SER 130
0.0187
ILE 131
0.0188
LYS 132
0.0177
SER 133
0.0098
VAL 134
0.0097
ILE 135
0.0117
ILE 136
0.0193
LEU 137
0.0157
LYS 138
0.0133
TYR 139
0.0035
ASN 140
0.0041
ILE 141
0.0098
GLN 142
0.0131
TYR 143
0.0106
ARG 144
0.0056
THR 145
0.0070
LYS 146
0.0174
ASP 147
0.0253
ALA 148
0.0288
SER 149
0.0437
THR 150
0.0326
TRP 151
0.0069
SER 152
0.0117
GLN 153
0.0142
ILE 154
0.0178
PRO 155
0.0208
PRO 156
0.0135
GLU 157
0.0321
ASP 158
0.0229
THR 159
0.0016
ALA 160
0.0141
SER 161
0.0175
THR 162
0.0180
ARG 163
0.0116
SER 164
0.0134
SER 165
0.0115
PHE 166
0.0085
THR 167
0.0062
VAL 168
0.0107
GLN 169
0.0140
ASP 170
0.0201
LEU 171
0.0127
LYS 172
0.0101
PRO 173
0.0080
PHE 174
0.0102
THR 175
0.0107
GLU 176
0.0123
TYR 177
0.0098
VAL 178
0.0092
PHE 179
0.0112
ARG 180
0.0129
ILE 181
0.0080
ARG 182
0.0028
CYS 183
0.0055
MET 184
0.0134
LYS 185
0.0156
GLU 186
0.0190
ASP 187
0.0249
LYS 189
0.0197
GLY 190
0.0153
TRP 192
0.0104
SER 193
0.0054
ASP 194
0.0039
TRP 195
0.0143
SER 196
0.0151
GLU 197
0.0217
GLU 198
0.0142
ALA 199
0.0117
SER 200
0.0082
GLY 201
0.0092
ILE 202
0.0093
THR 203
0.0095
TYR 204
0.0095
GLU 205
0.0091
ASP 206
0.0102
ARG 207
0.0191
PRO 208
0.0240
SER 209
0.0222
LYS 210
0.0212
GLU 211
0.0101
PRO 212
0.0082
SER 213
0.0386
PHE 214
0.0062
PRO 1
0.0164
GLY 2
0.0139
SER 3
0.0131
SER 4
0.0206
GLY 5
0.0174
LEU 6
0.0133
PRO 7
0.0085
PRO 8
0.0065
GLU 9
0.0046
LYS 10
0.0172
PRO 11
0.0155
LYS 12
0.0260
ASN 13
0.0350
LEU 14
0.0211
SER 15
0.0250
CYS 16
0.0125
VAL 18
0.0354
ASN 19
0.0488
GLU 20
0.0389
GLY 21
0.0718
LYS 22
0.0553
LYS 23
0.0199
MET 24
0.0169
ARG 25
0.0247
CYS 26
0.0234
GLU 27
0.0227
TRP 28
0.0182
ASP 29
0.0201
GLY 30
0.0136
GLY 31
0.0050
ARG 32
0.0152
GLU 33
0.0178
THR 34
0.0025
HIS 35
0.0107
LEU 36
0.0137
GLU 37
0.0199
THR 38
0.0095
ASN 39
0.0045
PHE 40
0.0074
THR 41
0.0110
LEU 42
0.0163
LYS 43
0.0108
SER 44
0.0072
GLU 45
0.0104
TRP 46
0.0121
ALA 47
0.0222
THR 48
0.0275
HIS 49
0.0187
LYS 50
0.0244
PHE 51
0.0125
ALA 52
0.0193
ASP 53
0.0170
CYS 54
0.0256
LYS 55
0.0229
ALA 56
0.0194
LYS 57
0.0631
ARG 58
0.0789
ASP 59
0.0687
THR 60
0.0119
PRO 61
0.0107
THR 62
0.0096
SER 63
0.0236
CYS 64
0.0283
THR 65
0.0325
VAL 66
0.0241
ASP 67
0.0198
TYR 68
0.0093
SER 69
0.0135
THR 70
0.0095
VAL 71
0.0093
TYR 72
0.0047
PHE 73
0.0074
VAL 74
0.0089
ASN 75
0.0070
ILE 76
0.0059
GLU 77
0.0058
VAL 78
0.0067
TRP 79
0.0063
VAL 80
0.0074
GLU 81
0.0054
ALA 82
0.0060
GLU 83
0.0058
ASN 84
0.0141
ALA 85
0.0193
LEU 86
0.0162
GLY 87
0.0092
LYS 88
0.0086
VAL 89
0.0095
THR 90
0.0137
SER 91
0.0183
ASP 92
0.0252
HIS 93
0.0095
ILE 94
0.0098
ASN 95
0.0064
PHE 96
0.0095
ASP 97
0.0079
PRO 98
0.0092
VAL 99
0.0129
TYR 100
0.0201
LYS 101
0.0238
VAL 102
0.0275
PRO 104
0.0226
ASN 105
0.0217
PRO 106
0.0142
PRO 107
0.0106
HIS 108
0.0121
ASN 109
0.0142
LEU 110
0.0077
SER 111
0.0072
VAL 112
0.0058
ILE 113
0.0055
ASN 114
0.0038
SER 115
0.0046
GLU 116
0.0111
GLU 117
0.0113
LEU 118
0.0068
SER 119
0.0023
SER 120
0.0033
ILE 121
0.0027
LEU 122
0.0037
LYS 123
0.0037
LEU 124
0.0050
THR 125
0.0072
TRP 126
0.0083
THR 127
0.0110
ASN 128
0.0111
PRO 129
0.0183
SER 130
0.0247
ILE 131
0.0193
LYS 132
0.0110
SER 133
0.0154
VAL 134
0.0097
ILE 135
0.0108
ILE 136
0.0105
LEU 137
0.0124
LYS 138
0.0109
TYR 139
0.0084
ASN 140
0.0049
ILE 141
0.0056
GLN 142
0.0086
TYR 143
0.0076
ARG 144
0.0007
THR 145
0.0086
LYS 146
0.0342
ASP 147
0.0501
ALA 148
0.0291
SER 149
0.0326
THR 150
0.0276
TRP 151
0.0166
SER 152
0.0115
GLN 153
0.0091
ILE 154
0.0076
PRO 155
0.0098
PRO 156
0.0058
GLU 157
0.0088
ASP 158
0.0107
THR 159
0.0085
ALA 160
0.0124
SER 161
0.0118
THR 162
0.0107
ARG 163
0.0080
SER 164
0.0067
SER 165
0.0046
PHE 166
0.0041
THR 167
0.0040
VAL 168
0.0047
GLN 169
0.0039
ASP 170
0.0032
LEU 171
0.0021
LYS 172
0.0019
PRO 173
0.0032
PHE 174
0.0028
THR 175
0.0027
GLU 176
0.0086
TYR 177
0.0058
VAL 178
0.0093
PHE 179
0.0075
ARG 180
0.0071
ILE 181
0.0054
ARG 182
0.0079
CYS 183
0.0118
MET 184
0.0164
LYS 185
0.0144
GLU 186
0.0144
ASP 187
0.0183
LYS 189
0.0281
GLY 190
0.0272
TRP 192
0.0148
SER 193
0.0133
ASP 194
0.0147
TRP 195
0.0063
SER 196
0.0077
GLU 197
0.0092
GLU 198
0.0094
ALA 199
0.0079
SER 200
0.0059
GLY 201
0.0044
ILE 202
0.0036
THR 203
0.0028
TYR 204
0.0036
GLU 205
0.0052
ASP 206
0.0057
ARG 207
0.0039
PRO 208
0.0056
SER 209
0.0054
LYS 210
0.0053
GLU 211
0.0050
PRO 212
0.0063
SER 213
0.0068
PHE 214
0.0083
TRP 215
0.0080
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.