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 = 0.0619
HIS 0
0.0202
MET 1
0.0121
THR 2
0.0071
GLU 3
0.0088
TYR 4
0.0042
LYS 5
0.0066
LEU 6
0.0022
VAL 7
0.0035
VAL 8
0.0054
VAL 9
0.0070
GLY 10
0.0092
ALA 11
0.0169
ALA 12
0.0162
GLY 13
0.0168
VAL 14
0.0108
GLY 15
0.0105
LYS 16
0.0098
SER 17
0.0110
ALA 18
0.0133
LEU 19
0.0095
THR 20
0.0138
ILE 21
0.0169
GLN 22
0.0133
LEU 23
0.0121
ILE 24
0.0186
GLN 25
0.0209
ASN 26
0.0181
HIS 27
0.0218
PHE 28
0.0195
VAL 29
0.0160
ASP 30
0.0134
GLU 31
0.0073
TYR 32
0.0202
ASP 33
0.0216
PRO 34
0.0173
GLU 37
0.0096
ASP 38
0.0185
SER 39
0.0193
TYR 40
0.0211
ARG 41
0.0198
LYS 42
0.0169
GLN 43
0.0100
VAL 44
0.0095
VAL 45
0.0103
ILE 46
0.0092
ASP 47
0.0099
GLY 48
0.0126
GLU 49
0.0118
THR 50
0.0101
CYS 51
0.0057
LEU 52
0.0097
LEU 53
0.0103
ASP 54
0.0132
ILE 55
0.0103
LEU 56
0.0052
ASP 57
0.0074
THR 58
0.0048
ALA 59
0.0138
ASP 69
0.0394
GLN 70
0.0619
TYR 71
0.0257
MET 72
0.0176
ARG 73
0.0355
THR 74
0.0337
GLY 75
0.0036
GLU 76
0.0029
GLY 77
0.0039
PHE 78
0.0069
LEU 79
0.0059
CYS 80
0.0053
VAL 81
0.0048
PHE 82
0.0064
ALA 83
0.0058
ILE 84
0.0087
ASN 85
0.0039
ASN 86
0.0178
THR 87
0.0349
LYS 88
0.0450
SER 89
0.0204
PHE 90
0.0187
GLU 91
0.0321
ASP 92
0.0219
ILE 93
0.0059
HIS 94
0.0050
HIS 95
0.0062
HIS 95
0.0062
TYR 96
0.0091
ARG 97
0.0089
ARG 97
0.0089
GLU 98
0.0098
GLN 99
0.0119
ILE 100
0.0083
LYS 101
0.0113
ARG 102
0.0114
VAL 103
0.0101
LYS 104
0.0137
ASP 105
0.0236
SER 106
0.0205
GLU 107
0.0145
ASP 108
0.0153
VAL 109
0.0109
PRO 110
0.0109
MET 111
0.0095
VAL 112
0.0088
LEU 113
0.0052
VAL 114
0.0042
GLY 115
0.0044
ASN 116
0.0032
LYS 117
0.0053
SER 118
0.0125
ASP 119
0.0185
LEU 120
0.0252
PRO 121
0.0554
SER 122
0.0269
SER 122
0.0268
ARG 123
0.0197
THR 124
0.0250
VAL 125
0.0289
ASP 126
0.0390
THR 127
0.0253
LYS 128
0.0301
GLN 129
0.0294
ALA 130
0.0140
GLN 131
0.0141
GLN 131
0.0141
ASP 132
0.0122
LEU 133
0.0061
ALA 134
0.0068
ARG 135
0.0089
SER 136
0.0050
TYR 137
0.0068
GLY 138
0.0097
ILE 139
0.0098
PRO 140
0.0111
PHE 141
0.0116
ILE 142
0.0121
GLU 143
0.0088
THR 144
0.0084
SER 145
0.0074
ALA 146
0.0093
LYS 147
0.0156
THR 148
0.0118
ARG 149
0.0072
GLN 150
0.0066
GLY 151
0.0057
VAL 152
0.0055
ASP 153
0.0057
ASP 154
0.0071
ALA 155
0.0029
PHE 156
0.0055
TYR 157
0.0056
THR 158
0.0085
LEU 159
0.0067
VAL 160
0.0067
ARG 161
0.0097
GLU 162
0.0108
ILE 163
0.0098
ARG 164
0.0115
LYS 165
0.0160
HIS 166
0.0160
HIS 166
0.0160
LYS 167
0.0135
GLU 168
0.0119
LYS 169
0.0080
HIS 0
0.0425
MET 1
0.0262
THR 2
0.0295
GLU 3
0.0252
TYR 4
0.0203
LYS 5
0.0172
LEU 6
0.0109
VAL 7
0.0077
VAL 8
0.0096
VAL 9
0.0097
GLY 10
0.0172
ALA 11
0.0231
ALA 12
0.0234
GLY 13
0.0234
VAL 14
0.0207
GLY 15
0.0196
LYS 16
0.0181
SER 17
0.0143
ALA 18
0.0131
LEU 19
0.0162
THR 20
0.0167
ILE 21
0.0158
GLN 22
0.0188
LEU 23
0.0175
ILE 24
0.0177
GLN 25
0.0190
ASN 26
0.0258
HIS 27
0.0257
PHE 28
0.0228
VAL 29
0.0202
ASP 30
0.0233
GLU 31
0.0223
TYR 32
0.0305
ASP 33
0.0314
PRO 34
0.0175
GLU 37
0.0185
ASP 38
0.0171
SER 39
0.0136
TYR 40
0.0131
ARG 41
0.0135
LYS 42
0.0147
GLN 43
0.0171
VAL 44
0.0189
VAL 45
0.0210
ILE 46
0.0209
ASP 47
0.0200
GLY 48
0.0225
GLU 49
0.0229
THR 50
0.0173
CYS 51
0.0253
LEU 52
0.0215
LEU 53
0.0179
ASP 54
0.0153
ILE 55
0.0114
LEU 56
0.0095
ASP 57
0.0129
THR 58
0.0132
ALA 59
0.0162
ASP 69
0.0350
GLN 70
0.0486
TYR 71
0.0200
MET 72
0.0163
ARG 73
0.0255
THR 74
0.0243
GLY 75
0.0145
GLU 76
0.0148
GLY 77
0.0105
PHE 78
0.0105
LEU 79
0.0084
CYS 80
0.0092
VAL 81
0.0185
PHE 82
0.0181
ALA 83
0.0235
ILE 84
0.0211
ASN 85
0.0236
ASN 86
0.0290
THR 87
0.0350
LYS 88
0.0455
SER 89
0.0288
PHE 90
0.0234
GLU 91
0.0238
ASP 92
0.0251
ILE 93
0.0145
HIS 94
0.0085
HIS 95
0.0106
TYR 96
0.0165
ARG 97
0.0181
ARG 97
0.0181
GLU 98
0.0161
GLN 99
0.0178
ILE 100
0.0138
LYS 101
0.0154
ARG 102
0.0162
VAL 103
0.0118
LYS 104
0.0072
ASP 105
0.0085
SER 106
0.0121
GLU 107
0.0186
ASP 108
0.0160
VAL 109
0.0116
PRO 110
0.0145
MET 111
0.0124
VAL 112
0.0099
LEU 113
0.0109
VAL 114
0.0113
GLY 115
0.0170
ASN 116
0.0179
LYS 117
0.0183
SER 118
0.0169
ASP 119
0.0189
LEU 120
0.0190
PRO 121
0.0340
SER 122
0.0251
SER 122
0.0250
ARG 123
0.0226
THR 124
0.0288
VAL 125
0.0254
ASP 126
0.0254
THR 127
0.0190
LYS 128
0.0218
GLN 129
0.0245
ALA 130
0.0196
GLN 131
0.0161
GLN 131
0.0161
ASP 132
0.0174
LEU 133
0.0149
ALA 134
0.0162
ARG 135
0.0180
SER 136
0.0201
TYR 137
0.0174
GLY 138
0.0187
ILE 139
0.0139
PRO 140
0.0130
PHE 141
0.0091
ILE 142
0.0080
GLU 143
0.0115
THR 144
0.0116
SER 145
0.0150
ALA 146
0.0147
LYS 147
0.0154
THR 148
0.0187
ARG 149
0.0145
GLN 150
0.0129
GLY 151
0.0105
VAL 152
0.0128
ASP 153
0.0112
ASP 154
0.0102
ALA 155
0.0089
PHE 156
0.0086
TYR 157
0.0137
THR 158
0.0115
LEU 159
0.0150
VAL 160
0.0167
ARG 161
0.0156
GLU 162
0.0155
ILE 163
0.0184
ARG 164
0.0183
LYS 165
0.0154
HIS 166
0.0156
HIS 166
0.0157
LYS 167
0.0171
GLU 168
0.0163
LYS 169
0.0219
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.