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 = 0.1003
GLY 5
0.0072
LEU 6
0.0040
PRO 7
0.0035
PRO 8
0.0041
GLU 9
0.0023
LYS 10
0.0023
PRO 11
0.0072
LYS 12
0.0142
ASN 13
0.0173
LEU 14
0.0061
SER 15
0.0038
CYS 16
0.0050
VAL 18
0.0051
ASN 19
0.0052
GLU 20
0.0064
GLY 21
0.0202
LYS 22
0.0124
LYS 23
0.0061
MET 24
0.0060
ARG 25
0.0025
CYS 26
0.0017
GLU 27
0.0040
TRP 28
0.0078
ASP 29
0.0129
GLY 30
0.0099
GLY 31
0.0038
ARG 32
0.0075
GLU 33
0.0115
THR 34
0.0063
HIS 35
0.0089
LEU 36
0.0052
GLU 37
0.0028
THR 38
0.0034
ASN 39
0.0046
PHE 40
0.0030
THR 41
0.0023
LEU 42
0.0021
LYS 43
0.0026
SER 44
0.0056
GLU 45
0.0066
TRP 46
0.0064
ALA 47
0.0066
THR 48
0.0136
HIS 49
0.0174
LYS 50
0.0168
PHE 51
0.0122
ALA 52
0.0126
ASP 53
0.0082
CYS 54
0.0045
LYS 55
0.0031
ALA 56
0.0052
LYS 57
0.0325
ARG 58
0.0426
ASP 59
0.0274
THR 60
0.0044
PRO 61
0.0061
THR 62
0.0011
SER 63
0.0044
CYS 64
0.0047
THR 65
0.0033
VAL 66
0.0067
ASP 67
0.0098
TYR 68
0.0122
SER 69
0.0061
THR 70
0.0056
VAL 71
0.0045
TYR 72
0.0078
PHE 73
0.0077
VAL 74
0.0085
ASN 75
0.0157
ILE 76
0.0124
GLU 77
0.0101
VAL 78
0.0056
TRP 79
0.0029
VAL 80
0.0018
GLU 81
0.0032
ALA 82
0.0038
GLU 83
0.0045
ASN 84
0.0024
ALA 85
0.0019
LEU 86
0.0018
GLY 87
0.0040
LYS 88
0.0033
VAL 89
0.0018
THR 90
0.0030
SER 91
0.0067
ASP 92
0.0097
HIS 93
0.0078
ILE 94
0.0088
ASN 95
0.0127
PHE 96
0.0115
ASP 97
0.0119
PRO 98
0.0119
VAL 99
0.0101
TYR 100
0.0103
LYS 101
0.0108
VAL 102
0.0061
PRO 104
0.0041
ASN 105
0.0056
PRO 106
0.0047
PRO 107
0.0045
HIS 108
0.0060
ASN 109
0.0072
LEU 110
0.0055
SER 111
0.0058
VAL 112
0.0064
ILE 113
0.0077
ASN 114
0.0056
SER 115
0.0242
LEU 118
0.0055
SER 119
0.0039
SER 120
0.0049
ILE 121
0.0081
LEU 122
0.0044
LYS 123
0.0046
LEU 124
0.0034
THR 125
0.0031
TRP 126
0.0028
THR 127
0.0042
ASN 128
0.0026
PRO 129
0.0030
SER 130
0.0018
ILE 131
0.0019
LYS 132
0.0030
SER 133
0.0043
VAL 134
0.0061
ILE 135
0.0070
ILE 136
0.0064
LEU 137
0.0057
LYS 138
0.0077
TYR 139
0.0043
ASN 140
0.0034
ILE 141
0.0022
GLN 142
0.0059
TYR 143
0.0056
ARG 144
0.0055
THR 145
0.0145
LYS 146
0.0111
ASP 147
0.0234
ALA 148
0.0238
SER 149
0.0171
THR 150
0.0075
TRP 151
0.0056
SER 152
0.0056
GLN 153
0.0061
ILE 154
0.0059
PRO 155
0.0061
PRO 156
0.0049
GLU 157
0.0052
ASP 158
0.0040
THR 159
0.0046
ALA 160
0.0116
SER 161
0.0097
THR 162
0.0064
ARG 163
0.0043
SER 164
0.0034
SER 165
0.0034
PHE 166
0.0026
THR 167
0.0055
VAL 168
0.0058
GLN 169
0.0157
ASP 170
0.0172
LEU 171
0.0078
LYS 172
0.0046
PRO 173
0.0042
PHE 174
0.0038
THR 175
0.0069
GLU 176
0.0076
TYR 177
0.0068
VAL 178
0.0060
PHE 179
0.0058
ARG 180
0.0056
ILE 181
0.0030
ARG 182
0.0036
CYS 183
0.0039
MET 184
0.0070
LYS 185
0.0084
GLU 186
0.0100
ASP 187
0.0143
LYS 189
0.0113
GLY 190
0.0086
TRP 192
0.0102
SER 193
0.0095
ASP 194
0.0107
TRP 195
0.0068
SER 196
0.0077
GLU 197
0.0100
GLU 198
0.0075
ALA 199
0.0077
SER 200
0.0078
GLY 201
0.0063
ILE 202
0.0041
THR 203
0.0013
TYR 204
0.0036
GLU 205
0.0040
ASP 206
0.0051
ARG 207
0.0100
PRO 208
0.0051
SER 209
0.0075
LYS 210
0.0135
GLU 211
0.0108
PRO 212
0.0034
SER 213
0.0059
PHE 214
0.0073
PRO 1
0.0023
GLY 2
0.0096
SER 3
0.0040
SER 4
0.0105
GLY 5
0.0074
LEU 6
0.0053
PRO 7
0.0012
PRO 8
0.0030
GLU 9
0.0041
LYS 10
0.0020
PRO 11
0.0054
LYS 12
0.0080
ASN 13
0.0100
LEU 14
0.0092
SER 15
0.0104
CYS 16
0.0064
VAL 18
0.0160
ASN 19
0.0138
GLU 20
0.0200
GLY 21
0.0156
LYS 22
0.0118
LYS 23
0.0200
MET 24
0.0132
ARG 25
0.0129
CYS 26
0.0114
GLU 27
0.0135
TRP 28
0.0116
ASP 29
0.0113
GLY 30
0.0069
GLY 31
0.0068
ARG 32
0.0071
GLU 33
0.0040
THR 34
0.0037
HIS 35
0.0043
LEU 36
0.0026
GLU 37
0.0033
THR 38
0.0026
ASN 39
0.0033
PHE 40
0.0020
THR 41
0.0054
LEU 42
0.0052
LYS 43
0.0093
SER 44
0.0109
GLU 45
0.0140
TRP 46
0.0204
ALA 47
0.0399
THR 48
0.0619
HIS 49
0.0572
LYS 50
0.0523
PHE 51
0.0219
ALA 52
0.0196
ASP 53
0.0190
CYS 54
0.0083
LYS 55
0.0044
ALA 56
0.0022
LYS 57
0.0068
ARG 58
0.0105
ASP 59
0.0120
THR 60
0.0084
PRO 61
0.0081
THR 62
0.0129
SER 63
0.0150
CYS 64
0.0149
THR 65
0.0179
VAL 66
0.0138
ASP 67
0.0243
TYR 68
0.0256
SER 69
0.0194
THR 70
0.0162
VAL 71
0.0230
TYR 72
0.0223
PHE 73
0.0219
VAL 74
0.0170
ASN 75
0.0034
ILE 76
0.0003
GLU 77
0.0037
VAL 78
0.0059
TRP 79
0.0046
VAL 80
0.0043
GLU 81
0.0049
ALA 82
0.0026
GLU 83
0.0026
ASN 84
0.0033
ALA 85
0.0037
LEU 86
0.0041
GLY 87
0.0031
LYS 88
0.0035
VAL 89
0.0036
THR 90
0.0045
SER 91
0.0050
ASP 92
0.0063
HIS 93
0.0070
ILE 94
0.0048
ASN 95
0.0033
PHE 96
0.0114
ASP 97
0.0186
PRO 98
0.0196
VAL 99
0.0255
TYR 100
0.0246
LYS 101
0.0224
VAL 102
0.0242
PRO 104
0.0208
ASN 105
0.0201
PRO 106
0.0203
PRO 107
0.0144
HIS 108
0.0179
ASN 109
0.0197
LEU 110
0.0078
SER 111
0.0116
VAL 112
0.0150
ILE 113
0.0299
ASN 114
0.0288
SER 115
0.0285
GLU 116
0.0382
GLU 117
0.0553
LEU 118
0.0245
SER 119
0.0201
SER 120
0.0157
ILE 121
0.0207
LEU 122
0.0172
LYS 123
0.0197
LEU 124
0.0189
THR 125
0.0167
TRP 126
0.0134
THR 127
0.0104
ASN 128
0.0209
PRO 129
0.0291
SER 130
0.0340
ILE 131
0.0333
LYS 132
0.0318
SER 133
0.0371
VAL 134
0.0318
ILE 135
0.0285
ILE 136
0.0289
LEU 137
0.0222
LYS 138
0.0197
TYR 139
0.0198
ASN 140
0.0052
ILE 141
0.0037
GLN 142
0.0048
TYR 143
0.0128
ARG 144
0.0080
THR 145
0.0085
LYS 146
0.0108
ASP 147
0.0451
ALA 148
0.0298
SER 149
0.0096
THR 150
0.0024
TRP 151
0.0092
SER 152
0.0070
GLN 153
0.0050
ILE 154
0.0059
PRO 155
0.0089
PRO 156
0.0082
GLU 157
0.0121
ASP 158
0.0174
THR 159
0.0174
ALA 160
0.0173
SER 161
0.0167
THR 162
0.0201
ARG 163
0.0225
SER 164
0.0153
SER 165
0.0142
PHE 166
0.0116
THR 167
0.0200
VAL 168
0.0160
GLN 169
0.0180
ASP 170
0.0196
LEU 171
0.0211
LYS 172
0.0234
PRO 173
0.0283
PHE 174
0.0425
THR 175
0.0427
GLU 176
0.0244
TYR 177
0.0229
VAL 178
0.0216
PHE 179
0.0046
ARG 180
0.0043
ILE 181
0.0043
ARG 182
0.0134
CYS 183
0.0173
MET 184
0.0199
LYS 185
0.0265
GLU 186
0.0250
ASP 187
0.0243
LYS 189
0.0279
GLY 190
0.0294
TRP 192
0.0140
SER 193
0.0126
ASP 194
0.0121
TRP 195
0.0063
SER 196
0.0059
GLU 197
0.0061
GLU 198
0.0118
ALA 199
0.0156
SER 200
0.0170
GLY 201
0.0357
ILE 202
0.0353
THR 203
0.0322
TYR 204
0.0277
GLU 205
0.0298
ASP 206
0.0220
ARG 207
0.0283
PRO 208
0.0149
SER 209
0.0247
LYS 210
0.0547
GLU 211
0.0260
PRO 212
0.0679
SER 213
0.0405
PHE 214
0.0323
TRP 215
0.1003
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.