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 = 0.0661
HIS 0
0.0311
MET 1
0.0083
THR 2
0.0197
GLU 3
0.0262
TYR 4
0.0211
LYS 5
0.0214
LEU 6
0.0157
VAL 7
0.0180
VAL 8
0.0178
VAL 9
0.0176
GLY 10
0.0161
ALA 11
0.0118
GLY 12
0.0172
GLY 13
0.0139
VAL 14
0.0110
GLY 15
0.0126
LYS 16
0.0168
SER 17
0.0160
ALA 18
0.0097
LEU 19
0.0088
THR 20
0.0115
ILE 21
0.0068
GLN 22
0.0074
LEU 23
0.0057
ILE 24
0.0133
GLN 25
0.0179
ASN 26
0.0224
HIS 27
0.0223
PHE 28
0.0201
VAL 29
0.0165
ASP 30
0.0250
GLU 31
0.0321
TYR 32
0.0192
ASP 33
0.0195
GLU 37
0.0424
ASP 38
0.0464
SER 39
0.0312
TYR 40
0.0278
ARG 41
0.0185
LYS 42
0.0134
GLN 43
0.0149
VAL 44
0.0188
VAL 45
0.0143
ILE 46
0.0143
ASP 47
0.0083
GLY 48
0.0098
GLU 49
0.0124
THR 50
0.0113
CYS 51
0.0184
LEU 52
0.0208
LEU 53
0.0191
ASP 54
0.0209
ILE 55
0.0186
LEU 56
0.0258
ASP 57
0.0257
THR 58
0.0281
ASP 69
0.0399
GLN 70
0.0292
TYR 71
0.0185
MET 72
0.0209
ARG 73
0.0242
THR 74
0.0259
GLY 75
0.0136
GLU 76
0.0164
GLY 77
0.0117
PHE 78
0.0107
LEU 79
0.0109
CYS 80
0.0092
VAL 81
0.0088
PHE 82
0.0091
ALA 83
0.0081
ILE 84
0.0057
ASN 85
0.0065
ASN 86
0.0072
THR 87
0.0116
LYS 88
0.0154
SER 89
0.0115
PHE 90
0.0133
GLU 91
0.0152
ASP 92
0.0138
ILE 93
0.0095
HIS 94
0.0111
HIS 95
0.0090
HIS 95
0.0090
TYR 96
0.0046
ARG 97
0.0080
GLU 98
0.0106
GLN 99
0.0100
ILE 100
0.0050
LYS 101
0.0150
ARG 102
0.0231
VAL 103
0.0101
LYS 104
0.0091
ASP 105
0.0661
SER 106
0.0257
GLU 107
0.0106
ASP 108
0.0287
VAL 109
0.0119
PRO 110
0.0070
MET 111
0.0070
VAL 112
0.0058
LEU 113
0.0024
VAL 114
0.0058
GLY 115
0.0048
ASN 116
0.0067
LYS 117
0.0098
SER 118
0.0117
ASP 119
0.0171
LEU 120
0.0187
PRO 121
0.0185
SER 122
0.0197
ARG 123
0.0069
THR 124
0.0083
VAL 125
0.0152
ASP 126
0.0194
THR 127
0.0130
LYS 128
0.0250
GLN 129
0.0217
ALA 130
0.0143
GLN 131
0.0124
ASP 132
0.0194
LEU 133
0.0176
ALA 134
0.0128
ARG 135
0.0124
ARG 135
0.0124
SER 136
0.0207
TYR 137
0.0172
GLY 138
0.0151
ILE 139
0.0083
PRO 140
0.0032
PHE 141
0.0008
ILE 142
0.0030
GLU 143
0.0029
THR 144
0.0069
SER 145
0.0140
ALA 146
0.0130
LYS 147
0.0245
THR 148
0.0258
ARG 149
0.0157
GLN 150
0.0160
GLY 151
0.0080
VAL 152
0.0088
ASP 153
0.0093
ASP 154
0.0077
ALA 155
0.0103
PHE 156
0.0085
TYR 157
0.0102
THR 158
0.0101
LEU 159
0.0111
VAL 160
0.0120
ARG 161
0.0095
GLU 162
0.0096
ILE 163
0.0136
ARG 164
0.0131
LYS 165
0.0071
HIS 166
0.0125
HIS 166
0.0123
LYS 167
0.0186
GLU 168
0.0230
HIS 0
0.0280
MET 1
0.0088
THR 2
0.0187
GLU 3
0.0242
TYR 4
0.0208
LYS 5
0.0211
LEU 6
0.0158
VAL 7
0.0174
VAL 8
0.0164
VAL 9
0.0158
GLY 10
0.0150
ALA 11
0.0119
GLY 12
0.0170
GLY 13
0.0134
VAL 14
0.0097
GLY 15
0.0111
LYS 16
0.0152
SER 17
0.0142
ALA 18
0.0091
LEU 19
0.0082
THR 20
0.0101
ILE 21
0.0059
GLN 22
0.0078
LEU 23
0.0059
ILE 24
0.0123
GLN 25
0.0178
ASN 26
0.0222
HIS 27
0.0219
PHE 28
0.0194
VAL 29
0.0152
ASP 30
0.0233
GLU 31
0.0300
TYR 32
0.0187
ASP 33
0.0169
GLU 37
0.0379
ASP 38
0.0416
SER 39
0.0289
TYR 40
0.0256
ARG 41
0.0167
LYS 42
0.0119
GLN 43
0.0138
VAL 44
0.0187
VAL 45
0.0149
ILE 46
0.0151
ASP 47
0.0091
GLY 48
0.0105
GLU 49
0.0134
THR 50
0.0118
CYS 51
0.0177
LEU 52
0.0192
LEU 53
0.0181
ASP 54
0.0199
ILE 55
0.0177
LEU 56
0.0240
ASP 57
0.0236
THR 58
0.0256
ASP 69
0.0356
GLN 70
0.0264
TYR 71
0.0185
MET 72
0.0199
ARG 73
0.0212
THR 74
0.0236
GLY 75
0.0138
GLU 76
0.0162
GLY 77
0.0111
PHE 78
0.0104
LEU 79
0.0097
CYS 80
0.0075
VAL 81
0.0069
PHE 82
0.0078
ALA 83
0.0084
ILE 84
0.0066
ASN 85
0.0086
ASN 86
0.0087
THR 87
0.0118
LYS 88
0.0173
SER 89
0.0116
PHE 90
0.0128
GLU 91
0.0142
ASP 92
0.0131
ILE 93
0.0088
HIS 94
0.0103
HIS 95
0.0098
HIS 95
0.0097
TYR 96
0.0080
ARG 97
0.0096
GLU 98
0.0106
GLN 99
0.0092
ILE 100
0.0055
LYS 101
0.0149
ARG 102
0.0203
VAL 103
0.0073
LYS 104
0.0078
ASP 105
0.0605
SER 106
0.0210
GLU 107
0.0121
ASP 108
0.0250
VAL 109
0.0100
PRO 110
0.0064
MET 111
0.0066
VAL 112
0.0056
LEU 113
0.0016
VAL 114
0.0043
GLY 115
0.0039
ASN 116
0.0061
LYS 117
0.0098
SER 118
0.0121
ASP 119
0.0161
LEU 120
0.0185
PRO 121
0.0188
SER 122
0.0207
ARG 123
0.0085
THR 124
0.0077
VAL 125
0.0153
ASP 126
0.0198
THR 127
0.0134
LYS 128
0.0271
GLN 129
0.0235
ALA 130
0.0149
GLN 131
0.0132
ASP 132
0.0218
LEU 133
0.0195
ALA 134
0.0143
ARG 135
0.0136
ARG 135
0.0136
SER 136
0.0225
TYR 137
0.0186
GLY 138
0.0163
ILE 139
0.0094
PRO 140
0.0041
PHE 141
0.0014
ILE 142
0.0023
GLU 143
0.0032
THR 144
0.0071
SER 145
0.0141
ALA 146
0.0131
LYS 147
0.0239
THR 148
0.0252
ARG 149
0.0158
GLN 150
0.0163
GLY 151
0.0088
VAL 152
0.0098
ASP 153
0.0106
ASP 154
0.0091
ALA 155
0.0110
PHE 156
0.0092
TYR 157
0.0113
THR 158
0.0112
LEU 159
0.0117
VAL 160
0.0127
ARG 161
0.0102
GLU 162
0.0102
ILE 163
0.0144
ARG 164
0.0136
LYS 165
0.0081
HIS 166
0.0124
HIS 166
0.0124
LYS 167
0.0184
GLU 168
0.0212
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.