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 = 0.0590
HIS 0
0.0295
MET 1
0.0330
THR 2
0.0234
GLU 3
0.0247
TYR 4
0.0146
LYS 5
0.0196
LEU 6
0.0144
VAL 7
0.0130
VAL 8
0.0078
VAL 9
0.0075
GLY 10
0.0081
ALA 11
0.0077
ALA 12
0.0087
GLY 13
0.0103
VAL 14
0.0102
GLY 15
0.0131
LYS 16
0.0076
SER 17
0.0103
ALA 18
0.0153
LEU 19
0.0097
THR 20
0.0096
ILE 21
0.0081
GLN 22
0.0043
LEU 23
0.0080
ILE 24
0.0113
GLN 25
0.0095
ASN 26
0.0138
HIS 27
0.0132
PHE 28
0.0131
VAL 29
0.0094
ASP 30
0.0262
GLU 31
0.0095
TYR 32
0.0526
ASP 33
0.0267
PRO 34
0.0590
GLU 37
0.0369
ASP 38
0.0322
SER 39
0.0113
TYR 40
0.0101
ARG 41
0.0079
LYS 42
0.0086
GLN 43
0.0222
VAL 44
0.0118
VAL 45
0.0131
ILE 46
0.0074
ASP 47
0.0132
GLY 48
0.0210
GLU 49
0.0164
THR 50
0.0202
CYS 51
0.0164
LEU 52
0.0203
LEU 53
0.0143
ASP 54
0.0167
ILE 55
0.0079
LEU 56
0.0057
ASP 57
0.0154
THR 58
0.0171
ALA 59
0.0344
ASP 69
0.0125
GLN 70
0.0173
TYR 71
0.0035
MET 72
0.0090
ARG 73
0.0227
THR 74
0.0174
GLY 75
0.0161
GLU 76
0.0142
GLY 77
0.0121
PHE 78
0.0128
LEU 79
0.0108
CYS 80
0.0082
VAL 81
0.0117
PHE 82
0.0115
ALA 83
0.0131
ILE 84
0.0084
ASN 85
0.0085
ASN 86
0.0080
THR 87
0.0083
LYS 88
0.0097
SER 89
0.0078
PHE 90
0.0137
GLU 91
0.0220
ASP 92
0.0125
ILE 93
0.0067
HIS 94
0.0145
HIS 95
0.0201
HIS 95
0.0201
TYR 96
0.0167
ARG 97
0.0101
ARG 97
0.0101
GLU 98
0.0116
GLN 99
0.0100
ILE 100
0.0103
LYS 101
0.0108
ARG 102
0.0056
VAL 103
0.0058
LYS 104
0.0058
ASP 105
0.0142
SER 106
0.0276
GLU 107
0.0309
ASP 108
0.0437
VAL 109
0.0098
PRO 110
0.0053
MET 111
0.0080
VAL 112
0.0081
LEU 113
0.0129
VAL 114
0.0104
GLY 115
0.0110
ASN 116
0.0107
LYS 117
0.0140
SER 118
0.0103
ASP 119
0.0173
LEU 120
0.0116
PRO 121
0.0224
SER 122
0.0186
SER 122
0.0185
ARG 123
0.0114
THR 124
0.0153
VAL 125
0.0189
ASP 126
0.0214
THR 127
0.0145
LYS 128
0.0268
GLN 129
0.0286
ALA 130
0.0193
GLN 131
0.0118
GLN 131
0.0119
ASP 132
0.0183
LEU 133
0.0179
ALA 134
0.0174
ARG 135
0.0151
SER 136
0.0196
TYR 137
0.0104
GLY 138
0.0099
ILE 139
0.0083
PRO 140
0.0082
PHE 141
0.0074
ILE 142
0.0060
GLU 143
0.0040
THR 144
0.0074
SER 145
0.0159
ALA 146
0.0180
LYS 147
0.0284
THR 148
0.0193
ARG 149
0.0080
GLN 150
0.0073
GLY 151
0.0063
VAL 152
0.0081
ASP 153
0.0130
ASP 154
0.0134
ALA 155
0.0118
PHE 156
0.0126
TYR 157
0.0121
THR 158
0.0112
LEU 159
0.0120
VAL 160
0.0096
ARG 161
0.0049
GLU 162
0.0048
ILE 163
0.0084
ARG 164
0.0070
LYS 165
0.0097
HIS 166
0.0227
HIS 166
0.0224
LYS 167
0.0222
GLU 168
0.0229
LYS 169
0.0109
HIS 0
0.0356
MET 1
0.0355
THR 2
0.0321
GLU 3
0.0299
TYR 4
0.0163
LYS 5
0.0228
LEU 6
0.0196
VAL 7
0.0189
VAL 8
0.0096
VAL 9
0.0098
GLY 10
0.0082
ALA 11
0.0069
ALA 12
0.0052
GLY 13
0.0087
VAL 14
0.0061
GLY 15
0.0075
LYS 16
0.0057
SER 17
0.0093
ALA 18
0.0101
LEU 19
0.0063
THR 20
0.0076
ILE 21
0.0071
GLN 22
0.0059
LEU 23
0.0098
ILE 24
0.0093
GLN 25
0.0081
ASN 26
0.0195
HIS 27
0.0194
PHE 28
0.0070
VAL 29
0.0094
ASP 30
0.0325
GLU 31
0.0124
TYR 32
0.0423
ASP 33
0.0189
PRO 34
0.0240
GLU 37
0.0536
ASP 38
0.0451
SER 39
0.0165
TYR 40
0.0171
ARG 41
0.0122
LYS 42
0.0139
GLN 43
0.0277
VAL 44
0.0204
VAL 45
0.0234
ILE 46
0.0113
ASP 47
0.0098
GLY 48
0.0216
GLU 49
0.0237
THR 50
0.0274
CYS 51
0.0239
LEU 52
0.0268
LEU 53
0.0171
ASP 54
0.0195
ILE 55
0.0125
LEU 56
0.0103
ASP 57
0.0171
THR 58
0.0234
ALA 59
0.0328
ASP 69
0.0102
GLN 70
0.0177
TYR 71
0.0125
MET 72
0.0121
ARG 73
0.0139
THR 74
0.0205
GLY 75
0.0215
GLU 76
0.0185
GLY 77
0.0161
PHE 78
0.0163
LEU 79
0.0107
CYS 80
0.0085
VAL 81
0.0082
PHE 82
0.0081
ALA 83
0.0064
ILE 84
0.0021
ASN 85
0.0065
ASN 86
0.0042
THR 87
0.0031
LYS 88
0.0182
SER 89
0.0046
PHE 90
0.0095
GLU 91
0.0219
ASP 92
0.0120
ILE 93
0.0112
HIS 94
0.0124
HIS 95
0.0116
TYR 96
0.0061
ARG 97
0.0084
ARG 97
0.0084
GLU 98
0.0121
GLN 99
0.0102
ILE 100
0.0066
LYS 101
0.0125
ARG 102
0.0133
VAL 103
0.0074
LYS 104
0.0086
ASP 105
0.0262
SER 106
0.0167
GLU 107
0.0298
ASP 108
0.0414
VAL 109
0.0088
PRO 110
0.0041
MET 111
0.0063
VAL 112
0.0071
LEU 113
0.0090
VAL 114
0.0073
GLY 115
0.0046
ASN 116
0.0063
LYS 117
0.0083
SER 118
0.0064
ASP 119
0.0115
LEU 120
0.0078
PRO 121
0.0078
SER 122
0.0095
SER 122
0.0094
ARG 123
0.0073
THR 124
0.0108
VAL 125
0.0125
ASP 126
0.0255
THR 127
0.0168
LYS 128
0.0266
GLN 129
0.0222
ALA 130
0.0084
GLN 131
0.0043
GLN 131
0.0043
ASP 132
0.0131
LEU 133
0.0126
ALA 134
0.0117
ARG 135
0.0101
SER 136
0.0168
TYR 137
0.0104
GLY 138
0.0098
ILE 139
0.0077
PRO 140
0.0066
PHE 141
0.0015
ILE 142
0.0018
GLU 143
0.0059
THR 144
0.0075
SER 145
0.0085
ALA 146
0.0094
LYS 147
0.0152
THR 148
0.0104
ARG 149
0.0074
GLN 150
0.0080
GLY 151
0.0082
VAL 152
0.0101
ASP 153
0.0121
ASP 154
0.0120
ALA 155
0.0117
PHE 156
0.0108
TYR 157
0.0082
THR 158
0.0084
LEU 159
0.0113
VAL 160
0.0088
ARG 161
0.0014
GLU 162
0.0023
ILE 163
0.0078
ARG 164
0.0088
LYS 165
0.0147
HIS 166
0.0330
HIS 166
0.0332
LYS 167
0.0357
GLU 168
0.0389
LYS 169
0.0178
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.