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 = 0.0607
HIS 0
0.0245
MET 1
0.0409
THR 2
0.0226
GLU 3
0.0150
TYR 4
0.0171
LYS 5
0.0217
LEU 6
0.0137
VAL 7
0.0121
VAL 8
0.0029
VAL 9
0.0057
GLY 10
0.0116
ALA 11
0.0118
ALA 12
0.0293
GLY 13
0.0199
VAL 14
0.0115
GLY 15
0.0135
LYS 16
0.0162
SER 17
0.0146
ALA 18
0.0110
LEU 19
0.0120
THR 20
0.0097
ILE 21
0.0085
GLN 22
0.0092
LEU 23
0.0086
ILE 24
0.0043
GLN 25
0.0055
ASN 26
0.0053
HIS 27
0.0014
PHE 28
0.0011
VAL 29
0.0087
ASP 30
0.0223
GLU 31
0.0156
TYR 32
0.0195
ASP 33
0.0036
PRO 34
0.0217
GLU 37
0.0395
ASP 38
0.0202
SER 39
0.0155
TYR 40
0.0202
ARG 41
0.0126
LYS 42
0.0106
GLN 43
0.0221
VAL 44
0.0298
VAL 45
0.0309
ILE 46
0.0159
ASP 47
0.0030
GLY 48
0.0091
GLU 49
0.0227
THR 50
0.0281
CYS 51
0.0207
LEU 52
0.0098
LEU 53
0.0116
ASP 54
0.0179
ILE 55
0.0142
LEU 56
0.0103
ASP 57
0.0077
THR 58
0.0243
ALA 59
0.0601
ASP 69
0.0388
GLN 70
0.0250
TYR 71
0.0133
MET 72
0.0166
ARG 73
0.0269
THR 74
0.0133
GLY 75
0.0184
GLU 76
0.0177
GLY 77
0.0168
PHE 78
0.0130
LEU 79
0.0045
CYS 80
0.0052
VAL 81
0.0056
PHE 82
0.0061
ALA 83
0.0029
ILE 84
0.0052
ASN 85
0.0069
ASN 86
0.0064
THR 87
0.0058
LYS 88
0.0083
SER 89
0.0066
PHE 90
0.0125
GLU 91
0.0212
ASP 92
0.0193
ILE 93
0.0219
HIS 94
0.0215
HIS 95
0.0171
HIS 95
0.0171
TYR 96
0.0162
ARG 97
0.0196
ARG 97
0.0196
GLU 98
0.0147
GLN 99
0.0115
ILE 100
0.0124
LYS 101
0.0070
ARG 102
0.0146
VAL 103
0.0173
LYS 104
0.0118
ASP 105
0.0266
SER 106
0.0228
GLU 107
0.0189
ASP 108
0.0245
VAL 109
0.0117
PRO 110
0.0204
MET 111
0.0096
VAL 112
0.0086
LEU 113
0.0128
VAL 114
0.0086
GLY 115
0.0021
ASN 116
0.0034
LYS 117
0.0049
SER 118
0.0126
ASP 119
0.0312
LEU 120
0.0242
PRO 121
0.0280
SER 122
0.0268
SER 122
0.0266
ARG 123
0.0156
THR 124
0.0163
VAL 125
0.0116
ASP 126
0.0261
THR 127
0.0326
LYS 128
0.0259
GLN 129
0.0158
ALA 130
0.0216
GLN 131
0.0185
GLN 131
0.0185
ASP 132
0.0124
LEU 133
0.0163
ALA 134
0.0206
ARG 135
0.0110
SER 136
0.0185
TYR 137
0.0227
GLY 138
0.0146
ILE 139
0.0164
PRO 140
0.0172
PHE 141
0.0156
ILE 142
0.0112
GLU 143
0.0015
THR 144
0.0020
SER 145
0.0094
ALA 146
0.0093
LYS 147
0.0108
THR 148
0.0149
ARG 149
0.0157
GLN 150
0.0141
GLY 151
0.0093
VAL 152
0.0111
ASP 153
0.0130
ASP 154
0.0049
ALA 155
0.0059
PHE 156
0.0054
TYR 157
0.0098
THR 158
0.0077
LEU 159
0.0140
VAL 160
0.0125
ARG 161
0.0134
GLU 162
0.0168
ILE 163
0.0176
ARG 164
0.0140
LYS 165
0.0152
HIS 166
0.0126
HIS 166
0.0125
LYS 167
0.0270
GLU 168
0.0567
LYS 169
0.0321
HIS 0
0.0079
MET 1
0.0354
THR 2
0.0251
GLU 3
0.0206
TYR 4
0.0047
LYS 5
0.0058
LEU 6
0.0102
VAL 7
0.0144
VAL 8
0.0117
VAL 9
0.0106
GLY 10
0.0079
ALA 11
0.0076
ALA 12
0.0324
GLY 13
0.0274
VAL 14
0.0111
GLY 15
0.0108
LYS 16
0.0109
SER 17
0.0063
ALA 18
0.0033
LEU 19
0.0042
THR 20
0.0061
ILE 21
0.0051
GLN 22
0.0087
LEU 23
0.0089
ILE 24
0.0123
GLN 25
0.0124
ASN 26
0.0129
HIS 27
0.0120
PHE 28
0.0097
VAL 29
0.0079
ASP 30
0.0095
GLU 31
0.0089
TYR 32
0.0046
ASP 33
0.0090
PRO 34
0.0294
GLU 37
0.0317
ASP 38
0.0137
SER 39
0.0099
TYR 40
0.0125
ARG 41
0.0108
LYS 42
0.0089
GLN 43
0.0103
VAL 44
0.0138
VAL 45
0.0207
ILE 46
0.0098
ASP 47
0.0058
GLY 48
0.0123
GLU 49
0.0161
THR 50
0.0194
CYS 51
0.0160
LEU 52
0.0122
LEU 53
0.0042
ASP 54
0.0050
ILE 55
0.0103
LEU 56
0.0136
ASP 57
0.0145
THR 58
0.0228
ALA 59
0.0375
ASP 69
0.0208
GLN 70
0.0180
TYR 71
0.0168
MET 72
0.0218
ARG 73
0.0362
THR 74
0.0175
GLY 75
0.0186
GLU 76
0.0102
GLY 77
0.0109
PHE 78
0.0116
LEU 79
0.0049
CYS 80
0.0026
VAL 81
0.0028
PHE 82
0.0015
ALA 83
0.0020
ILE 84
0.0045
ASN 85
0.0076
ASN 86
0.0090
THR 87
0.0113
LYS 88
0.0109
SER 89
0.0054
PHE 90
0.0081
GLU 91
0.0182
ASP 92
0.0163
ILE 93
0.0110
HIS 94
0.0146
HIS 95
0.0181
TYR 96
0.0142
ARG 97
0.0140
ARG 97
0.0140
GLU 98
0.0109
GLN 99
0.0120
ILE 100
0.0123
LYS 101
0.0092
ARG 102
0.0064
VAL 103
0.0163
LYS 104
0.0096
ASP 105
0.0189
SER 106
0.0091
GLU 107
0.0194
ASP 108
0.0089
VAL 109
0.0032
PRO 110
0.0068
MET 111
0.0048
VAL 112
0.0055
LEU 113
0.0102
VAL 114
0.0053
GLY 115
0.0025
ASN 116
0.0030
LYS 117
0.0052
SER 118
0.0060
ASP 119
0.0091
LEU 120
0.0074
PRO 121
0.0209
SER 122
0.0124
SER 122
0.0120
ARG 123
0.0105
THR 124
0.0132
VAL 125
0.0119
ASP 126
0.0286
THR 127
0.0338
LYS 128
0.0248
GLN 129
0.0143
ALA 130
0.0175
GLN 131
0.0164
GLN 131
0.0165
ASP 132
0.0109
LEU 133
0.0104
ALA 134
0.0158
ARG 135
0.0097
SER 136
0.0125
TYR 137
0.0174
GLY 138
0.0161
ILE 139
0.0139
PRO 140
0.0148
PHE 141
0.0145
ILE 142
0.0110
GLU 143
0.0030
THR 144
0.0026
SER 145
0.0046
ALA 146
0.0050
LYS 147
0.0031
THR 148
0.0030
ARG 149
0.0076
GLN 150
0.0075
GLY 151
0.0042
VAL 152
0.0049
ASP 153
0.0046
ASP 154
0.0022
ALA 155
0.0016
PHE 156
0.0022
TYR 157
0.0049
THR 158
0.0054
LEU 159
0.0065
VAL 160
0.0068
ARG 161
0.0094
GLU 162
0.0105
ILE 163
0.0082
ARG 164
0.0093
LYS 165
0.0081
HIS 166
0.0066
HIS 166
0.0066
LYS 167
0.0305
GLU 168
0.0607
LYS 169
0.0331
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.