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 = 0.1705
GLY 5
0.0184
LEU 6
0.0084
PRO 7
0.0093
PRO 8
0.0075
GLU 9
0.0116
LYS 10
0.0146
PRO 11
0.0117
LYS 12
0.0113
ASN 13
0.0108
LEU 14
0.0084
SER 15
0.0077
CYS 16
0.0062
VAL 18
0.0082
ASN 19
0.0091
GLU 20
0.0073
GLY 21
0.0038
LYS 22
0.0037
LYS 23
0.0046
MET 24
0.0043
ARG 25
0.0040
CYS 26
0.0061
GLU 27
0.0105
TRP 28
0.0101
ASP 29
0.0124
GLY 30
0.0114
GLY 31
0.0162
ARG 32
0.0209
GLU 33
0.0242
THR 34
0.0146
HIS 35
0.0248
LEU 36
0.0244
GLU 37
0.0231
THR 38
0.0096
ASN 39
0.0064
PHE 40
0.0081
THR 41
0.0102
LEU 42
0.0060
LYS 43
0.0034
SER 44
0.0032
GLU 45
0.0083
TRP 46
0.0136
ALA 47
0.0200
THR 48
0.0228
HIS 49
0.0185
LYS 50
0.0144
PHE 51
0.0092
ALA 52
0.0094
ASP 53
0.0086
CYS 54
0.0081
LYS 55
0.0120
ALA 56
0.0131
LYS 57
0.0203
ARG 58
0.0271
ASP 59
0.0297
THR 60
0.0202
PRO 61
0.0163
THR 62
0.0129
SER 63
0.0114
CYS 64
0.0076
THR 65
0.0045
VAL 66
0.0019
ASP 67
0.0038
TYR 68
0.0054
SER 69
0.0053
THR 70
0.0060
VAL 71
0.0070
TYR 72
0.0066
PHE 73
0.0069
VAL 74
0.0096
ASN 75
0.0135
ILE 76
0.0102
GLU 77
0.0083
VAL 78
0.0037
TRP 79
0.0044
VAL 80
0.0080
GLU 81
0.0120
ALA 82
0.0078
GLU 83
0.0084
ASN 84
0.0153
ALA 85
0.0254
LEU 86
0.0216
GLY 87
0.0158
LYS 88
0.0157
VAL 89
0.0157
THR 90
0.0123
SER 91
0.0121
ASP 92
0.0113
HIS 93
0.0038
ILE 94
0.0083
ASN 95
0.0111
PHE 96
0.0111
ASP 97
0.0100
PRO 98
0.0085
VAL 99
0.0075
TYR 100
0.0089
LYS 101
0.0101
VAL 102
0.0097
PRO 104
0.0171
ASN 105
0.0202
PRO 106
0.0218
PRO 107
0.0219
HIS 108
0.0240
ASN 109
0.0238
LEU 110
0.0131
SER 111
0.0114
VAL 112
0.0121
ILE 113
0.0109
ASN 114
0.0175
SER 115
0.0275
LEU 118
0.0120
SER 119
0.0111
SER 120
0.0116
ILE 121
0.0180
LEU 122
0.0133
LYS 123
0.0130
LEU 124
0.0132
THR 125
0.0179
TRP 126
0.0195
THR 127
0.0251
ASN 128
0.0221
PRO 129
0.0226
SER 130
0.0150
ILE 131
0.0122
LYS 132
0.0111
SER 133
0.0049
VAL 134
0.0044
ILE 135
0.0072
ILE 136
0.0117
LEU 137
0.0149
LYS 138
0.0163
TYR 139
0.0149
ASN 140
0.0109
ILE 141
0.0086
GLN 142
0.0036
TYR 143
0.0059
ARG 144
0.0134
THR 145
0.0186
LYS 146
0.0209
ASP 147
0.0305
ALA 148
0.0345
SER 149
0.0381
THR 150
0.0353
TRP 151
0.0156
SER 152
0.0115
GLN 153
0.0034
ILE 154
0.0057
PRO 155
0.0072
PRO 156
0.0113
GLU 157
0.0146
ASP 158
0.0144
THR 159
0.0149
ALA 160
0.0153
SER 161
0.0151
THR 162
0.0151
ARG 163
0.0214
SER 164
0.0212
SER 165
0.0192
PHE 166
0.0164
THR 167
0.0172
VAL 168
0.0129
GLN 169
0.0192
ASP 170
0.0214
LEU 171
0.0181
LYS 172
0.0147
PRO 173
0.0049
PHE 174
0.0079
THR 175
0.0191
GLU 176
0.0186
TYR 177
0.0166
VAL 178
0.0072
PHE 179
0.0025
ARG 180
0.0071
ILE 181
0.0135
ARG 182
0.0159
CYS 183
0.0179
MET 184
0.0155
LYS 185
0.0131
GLU 186
0.0135
ASP 187
0.0129
LYS 189
0.0123
GLY 190
0.0123
TRP 192
0.0172
SER 193
0.0196
ASP 194
0.0205
TRP 195
0.0183
SER 196
0.0182
GLU 197
0.0165
GLU 198
0.0067
ALA 199
0.0042
SER 200
0.0081
GLY 201
0.0174
ILE 202
0.0181
THR 203
0.0162
TYR 204
0.0104
GLU 205
0.0113
ASP 206
0.0273
ARG 207
0.0543
PRO 208
0.0507
SER 209
0.0536
LYS 210
0.0577
GLU 211
0.0382
PRO 212
0.0280
SER 213
0.0878
PHE 214
0.1705
PRO 1
0.0160
GLY 2
0.0198
SER 3
0.0245
SER 4
0.0148
GLY 5
0.0093
LEU 6
0.0062
PRO 7
0.0061
PRO 8
0.0053
GLU 9
0.0059
LYS 10
0.0037
PRO 11
0.0022
LYS 12
0.0013
ASN 13
0.0034
LEU 14
0.0042
SER 15
0.0065
CYS 16
0.0070
VAL 18
0.0092
ASN 19
0.0088
GLU 20
0.0087
GLY 21
0.0121
LYS 22
0.0096
LYS 23
0.0071
MET 24
0.0069
ARG 25
0.0062
CYS 26
0.0058
GLU 27
0.0047
TRP 28
0.0026
ASP 29
0.0012
GLY 30
0.0035
GLY 31
0.0057
ARG 32
0.0065
GLU 33
0.0124
THR 34
0.0083
HIS 35
0.0102
LEU 36
0.0054
GLU 37
0.0054
THR 38
0.0054
ASN 39
0.0046
PHE 40
0.0038
THR 41
0.0046
LEU 42
0.0039
LYS 43
0.0059
SER 44
0.0075
GLU 45
0.0086
TRP 46
0.0111
ALA 47
0.0131
THR 48
0.0155
HIS 49
0.0138
LYS 50
0.0116
PHE 51
0.0092
ALA 52
0.0076
ASP 53
0.0059
CYS 54
0.0044
LYS 55
0.0037
ALA 56
0.0022
LYS 57
0.0025
ARG 58
0.0046
ASP 59
0.0054
THR 60
0.0035
PRO 61
0.0021
THR 62
0.0026
SER 63
0.0036
CYS 64
0.0035
THR 65
0.0050
VAL 66
0.0045
ASP 67
0.0046
TYR 68
0.0071
SER 69
0.0089
THR 70
0.0087
VAL 71
0.0099
TYR 72
0.0084
PHE 73
0.0095
VAL 74
0.0086
ASN 75
0.0104
ILE 76
0.0085
GLU 77
0.0070
VAL 78
0.0062
TRP 79
0.0044
VAL 80
0.0032
GLU 81
0.0046
ALA 82
0.0044
GLU 83
0.0057
ASN 84
0.0061
ALA 85
0.0064
LEU 86
0.0059
GLY 87
0.0071
LYS 88
0.0065
VAL 89
0.0055
THR 90
0.0043
SER 91
0.0024
ASP 92
0.0030
HIS 93
0.0045
ILE 94
0.0062
ASN 95
0.0085
PHE 96
0.0085
ASP 97
0.0088
PRO 98
0.0082
VAL 99
0.0088
TYR 100
0.0088
LYS 101
0.0088
VAL 102
0.0088
PRO 104
0.0075
ASN 105
0.0073
PRO 106
0.0060
PRO 107
0.0067
HIS 108
0.0053
ASN 109
0.0046
LEU 110
0.0050
SER 111
0.0071
VAL 112
0.0108
ILE 113
0.0146
ASN 114
0.0158
SER 115
0.0153
GLU 116
0.0122
GLU 117
0.0141
LEU 118
0.0161
SER 119
0.0162
SER 120
0.0177
ILE 121
0.0170
LEU 122
0.0163
LYS 123
0.0136
LEU 124
0.0107
THR 125
0.0093
TRP 126
0.0075
THR 127
0.0085
ASN 128
0.0079
PRO 129
0.0086
SER 130
0.0110
ILE 131
0.0092
LYS 132
0.0085
SER 133
0.0110
VAL 134
0.0097
ILE 135
0.0081
ILE 136
0.0075
LEU 137
0.0085
LYS 138
0.0067
TYR 139
0.0054
ASN 140
0.0075
ILE 141
0.0075
GLN 142
0.0064
TYR 143
0.0088
ARG 144
0.0107
THR 145
0.0123
LYS 146
0.0126
ASP 147
0.0136
ALA 148
0.0124
SER 149
0.0077
THR 150
0.0077
TRP 151
0.0070
SER 152
0.0056
GLN 153
0.0066
ILE 154
0.0082
PRO 155
0.0052
PRO 156
0.0035
GLU 157
0.0030
ASP 158
0.0070
THR 159
0.0072
ALA 160
0.0071
SER 161
0.0096
THR 162
0.0107
ARG 163
0.0110
SER 164
0.0116
SER 165
0.0120
PHE 166
0.0126
THR 167
0.0146
VAL 168
0.0165
GLN 169
0.0208
ASP 170
0.0255
LEU 171
0.0240
LYS 172
0.0270
PRO 173
0.0190
PHE 174
0.0227
THR 175
0.0288
GLU 176
0.0177
TYR 177
0.0148
VAL 178
0.0102
PHE 179
0.0073
ARG 180
0.0055
ILE 181
0.0076
ARG 182
0.0066
CYS 183
0.0068
MET 184
0.0069
LYS 185
0.0058
GLU 186
0.0049
ASP 187
0.0058
LYS 189
0.0083
GLY 190
0.0088
TRP 192
0.0069
SER 193
0.0072
ASP 194
0.0059
TRP 195
0.0049
SER 196
0.0046
GLU 197
0.0021
GLU 198
0.0032
ALA 199
0.0059
SER 200
0.0097
GLY 201
0.0146
ILE 202
0.0177
THR 203
0.0194
TYR 204
0.0190
GLU 205
0.0183
ASP 206
0.0122
ARG 207
0.0417
PRO 208
0.0489
SER 209
0.0516
LYS 210
0.0513
GLU 211
0.0475
PRO 212
0.0331
SER 213
0.0322
PHE 214
0.0609
TRP 215
0.0721
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.