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 = 0.0543
GLY 5
0.0067
LEU 6
0.0059
PRO 7
0.0040
PRO 8
0.0031
GLU 9
0.0019
LYS 10
0.0012
PRO 11
0.0013
LYS 12
0.0037
ASN 13
0.0055
LEU 14
0.0041
SER 15
0.0045
CYS 16
0.0045
ILE 17
0.0049
VAL 18
0.0054
ASN 19
0.0059
GLU 20
0.0069
GLY 21
0.0076
LYS 22
0.0074
LYS 23
0.0047
MET 24
0.0037
ARG 25
0.0039
CYS 26
0.0033
GLU 27
0.0035
TRP 28
0.0038
ASP 29
0.0026
GLY 30
0.0013
GLY 31
0.0024
ARG 32
0.0051
GLU 33
0.0046
THR 34
0.0035
HIS 35
0.0033
LEU 36
0.0021
GLU 37
0.0041
THR 38
0.0022
ASN 39
0.0021
PHE 40
0.0015
THR 41
0.0016
LEU 42
0.0025
LYS 43
0.0030
SER 44
0.0042
GLU 45
0.0031
TRP 46
0.0040
ALA 47
0.0225
THR 48
0.0301
HIS 49
0.0238
LYS 50
0.0089
PHE 51
0.0062
ALA 52
0.0053
ASP 53
0.0029
CYS 54
0.0031
LYS 55
0.0015
ALA 56
0.0025
LYS 57
0.0028
ARG 58
0.0059
ASP 59
0.0089
THR 60
0.0045
PRO 61
0.0043
THR 62
0.0032
SER 63
0.0028
CYS 64
0.0030
THR 65
0.0036
VAL 66
0.0033
ASP 67
0.0041
TYR 68
0.0044
SER 69
0.0056
THR 70
0.0030
VAL 71
0.0056
TYR 72
0.0028
PHE 73
0.0017
VAL 74
0.0076
ASN 75
0.0066
ILE 76
0.0052
GLU 77
0.0034
VAL 78
0.0034
TRP 79
0.0030
VAL 80
0.0016
GLU 81
0.0011
ALA 82
0.0017
GLU 83
0.0039
ASN 84
0.0012
ALA 85
0.0010
LEU 86
0.0037
GLY 87
0.0056
LYS 88
0.0076
VAL 89
0.0025
THR 90
0.0006
SER 91
0.0013
ASP 92
0.0027
HIS 93
0.0032
ILE 94
0.0038
ASN 95
0.0038
PHE 96
0.0033
ASP 97
0.0034
PRO 98
0.0044
VAL 99
0.0058
TYR 100
0.0050
LYS 101
0.0053
VAL 102
0.0059
LYS 103
0.0058
PRO 104
0.0061
ASN 105
0.0042
PRO 106
0.0034
PRO 107
0.0080
HIS 108
0.0112
ASN 109
0.0146
LEU 110
0.0092
SER 111
0.0085
VAL 112
0.0056
ILE 113
0.0046
ASN 114
0.0048
SER 115
0.0102
LEU 118
0.0024
SER 119
0.0033
SER 120
0.0032
ILE 121
0.0031
LEU 122
0.0023
LYS 123
0.0023
LEU 124
0.0055
THR 125
0.0086
TRP 126
0.0107
THR 127
0.0116
ASN 128
0.0096
PRO 129
0.0070
SER 130
0.0095
ILE 131
0.0068
LYS 132
0.0075
SER 133
0.0092
VAL 134
0.0058
ILE 135
0.0073
ILE 136
0.0045
LEU 137
0.0038
LYS 138
0.0025
TYR 139
0.0055
ASN 140
0.0039
ILE 141
0.0034
GLN 142
0.0029
TYR 143
0.0034
ARG 144
0.0032
THR 145
0.0040
LYS 146
0.0079
ASP 147
0.0117
ALA 148
0.0108
SER 149
0.0094
THR 150
0.0073
TRP 151
0.0033
SER 152
0.0032
GLN 153
0.0026
ILE 154
0.0105
PRO 155
0.0146
PRO 156
0.0127
GLU 157
0.0346
ASP 158
0.0231
THR 159
0.0049
ALA 160
0.0075
SER 161
0.0082
THR 162
0.0076
ARG 163
0.0096
SER 164
0.0098
SER 165
0.0071
PHE 166
0.0005
THR 167
0.0008
VAL 168
0.0041
GLN 169
0.0035
ASP 170
0.0043
LEU 171
0.0046
LYS 172
0.0036
PRO 173
0.0044
PHE 174
0.0067
THR 175
0.0028
GLU 176
0.0029
TYR 177
0.0026
VAL 178
0.0033
PHE 179
0.0028
ARG 180
0.0025
ILE 181
0.0033
ARG 182
0.0038
CYS 183
0.0052
MET 184
0.0052
LYS 185
0.0053
GLU 186
0.0049
ASP 187
0.0063
GLY 188
0.0054
LYS 189
0.0064
GLY 190
0.0061
TYR 191
0.0053
TRP 192
0.0048
SER 193
0.0045
ASP 194
0.0027
TRP 195
0.0020
SER 196
0.0055
GLU 197
0.0070
GLU 198
0.0053
ALA 199
0.0025
SER 200
0.0023
GLY 201
0.0020
ILE 202
0.0020
THR 203
0.0022
TYR 204
0.0028
GLU 205
0.0068
ASP 206
0.0085
ARG 207
0.0068
PRO 208
0.0090
SER 209
0.0087
LYS 210
0.0088
GLU 211
0.0128
PRO 212
0.0091
SER 213
0.0071
PHE 214
0.0149
PRO 1
0.0331
GLY 2
0.0267
SER 3
0.0251
SER 4
0.0318
GLY 5
0.0309
LEU 6
0.0203
PRO 7
0.0132
PRO 8
0.0134
GLU 9
0.0131
LYS 10
0.0147
PRO 11
0.0083
LYS 12
0.0175
ASN 13
0.0151
LEU 14
0.0105
SER 15
0.0154
CYS 16
0.0083
ILE 17
0.0093
VAL 18
0.0068
ASN 19
0.0192
GLU 20
0.0139
GLY 21
0.0343
LYS 22
0.0439
LYS 23
0.0274
MET 24
0.0143
ARG 25
0.0055
CYS 26
0.0124
GLU 27
0.0162
TRP 28
0.0162
ASP 29
0.0135
GLY 30
0.0060
GLY 31
0.0125
ARG 32
0.0163
GLU 33
0.0175
THR 34
0.0166
HIS 35
0.0219
LEU 36
0.0324
GLU 37
0.0322
THR 38
0.0144
ASN 39
0.0185
PHE 40
0.0121
THR 41
0.0135
LEU 42
0.0162
LYS 43
0.0146
SER 44
0.0084
GLU 45
0.0061
TRP 46
0.0301
ALA 47
0.0518
THR 48
0.0537
HIS 49
0.0183
LYS 50
0.0179
PHE 51
0.0253
ALA 52
0.0169
ASP 53
0.0175
CYS 54
0.0183
LYS 55
0.0216
ALA 56
0.0244
LYS 57
0.0385
ARG 58
0.0458
ASP 59
0.0281
THR 60
0.0059
PRO 61
0.0156
THR 62
0.0171
SER 63
0.0182
CYS 64
0.0189
THR 65
0.0159
VAL 66
0.0142
ASP 67
0.0156
TYR 68
0.0221
SER 69
0.0310
THR 70
0.0161
VAL 71
0.0200
TYR 72
0.0136
PHE 73
0.0140
VAL 74
0.0224
ASN 75
0.0229
ILE 76
0.0132
GLU 77
0.0104
VAL 78
0.0094
TRP 79
0.0117
VAL 80
0.0120
GLU 81
0.0113
ALA 82
0.0152
GLU 83
0.0121
ASN 84
0.0093
ALA 85
0.0169
LEU 86
0.0118
GLY 87
0.0084
LYS 88
0.0208
VAL 89
0.0147
THR 90
0.0105
SER 91
0.0041
ASP 92
0.0055
HIS 93
0.0048
ILE 94
0.0124
ASN 95
0.0135
PHE 96
0.0137
ASP 97
0.0095
PRO 98
0.0080
VAL 99
0.0097
TYR 100
0.0145
LYS 101
0.0129
VAL 102
0.0106
LYS 103
0.0136
PRO 104
0.0078
ASN 105
0.0052
PRO 106
0.0119
PRO 107
0.0110
HIS 108
0.0147
ASN 109
0.0208
LEU 110
0.0084
SER 111
0.0093
VAL 112
0.0134
ILE 113
0.0117
ASN 114
0.0085
SER 115
0.0235
GLU 116
0.0264
GLU 117
0.0324
LEU 118
0.0172
SER 119
0.0093
SER 120
0.0101
ILE 121
0.0045
LEU 122
0.0085
LYS 123
0.0133
LEU 124
0.0135
THR 125
0.0140
TRP 126
0.0126
THR 127
0.0169
ASN 128
0.0111
PRO 129
0.0112
SER 130
0.0179
ILE 131
0.0163
LYS 132
0.0216
SER 133
0.0383
VAL 134
0.0267
ILE 135
0.0281
ILE 136
0.0217
LEU 137
0.0168
LYS 138
0.0159
TYR 139
0.0021
ASN 140
0.0086
ILE 141
0.0115
GLN 142
0.0186
TYR 143
0.0132
ARG 144
0.0106
THR 145
0.0072
LYS 146
0.0195
ASP 147
0.0376
ALA 148
0.0343
SER 149
0.0543
THR 150
0.0380
TRP 151
0.0198
SER 152
0.0198
GLN 153
0.0218
ILE 154
0.0207
PRO 155
0.0181
PRO 156
0.0121
GLU 157
0.0090
ASP 158
0.0133
THR 159
0.0085
ALA 160
0.0053
SER 161
0.0062
THR 162
0.0088
ARG 163
0.0136
SER 164
0.0147
SER 165
0.0156
PHE 166
0.0183
THR 167
0.0173
VAL 168
0.0159
GLN 169
0.0086
ASP 170
0.0095
LEU 171
0.0072
LYS 172
0.0092
PRO 173
0.0060
PHE 174
0.0038
THR 175
0.0088
GLU 176
0.0062
TYR 177
0.0023
VAL 178
0.0083
PHE 179
0.0094
ARG 180
0.0114
ILE 181
0.0047
ARG 182
0.0047
CYS 183
0.0057
MET 184
0.0179
LYS 185
0.0225
GLU 186
0.0257
ASP 187
0.0328
GLY 188
0.0324
LYS 189
0.0306
GLY 190
0.0214
TYR 191
0.0193
TRP 192
0.0154
SER 193
0.0114
ASP 194
0.0139
TRP 195
0.0107
SER 196
0.0095
GLU 197
0.0133
GLU 198
0.0097
ALA 199
0.0046
SER 200
0.0031
GLY 201
0.0036
ILE 202
0.0054
THR 203
0.0029
TYR 204
0.0065
GLU 205
0.0058
ASP 206
0.0080
ARG 207
0.0082
PRO 208
0.0097
SER 209
0.0221
LYS 210
0.0395
GLU 211
0.0208
PRO 212
0.0091
SER 213
0.0164
PHE 214
0.0524
TRP 215
0.0210
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.