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 = 0.0513
HIS 0
0.0105
MET 1
0.0075
THR 2
0.0063
GLU 3
0.0065
TYR 4
0.0077
LYS 5
0.0126
LEU 6
0.0122
VAL 7
0.0138
VAL 8
0.0169
VAL 9
0.0133
GLY 10
0.0197
ALA 11
0.0194
ALA 12
0.0225
GLY 13
0.0161
VAL 14
0.0100
GLY 15
0.0117
LYS 16
0.0185
SER 17
0.0192
ALA 18
0.0116
LEU 19
0.0103
THR 20
0.0194
ILE 21
0.0106
GLN 22
0.0068
LEU 23
0.0101
ILE 24
0.0079
GLN 25
0.0140
ASN 26
0.0194
HIS 27
0.0223
PHE 28
0.0086
VAL 29
0.0069
ASP 30
0.0059
GLU 31
0.0064
TYR 32
0.0212
ASP 33
0.0146
PRO 34
0.0153
GLU 37
0.0444
ASP 38
0.0427
SER 39
0.0346
TYR 40
0.0278
ARG 41
0.0243
LYS 42
0.0162
GLN 43
0.0154
VAL 44
0.0205
VAL 45
0.0275
ILE 46
0.0248
ASP 47
0.0221
GLY 48
0.0254
GLU 49
0.0234
THR 50
0.0180
CYS 51
0.0132
LEU 52
0.0112
LEU 53
0.0155
ASP 54
0.0215
ILE 55
0.0236
LEU 56
0.0273
ASP 57
0.0300
THR 58
0.0281
ALA 59
0.0261
ASP 69
0.0134
GLN 70
0.0180
TYR 71
0.0136
MET 72
0.0098
ARG 73
0.0076
THR 74
0.0112
GLY 75
0.0058
GLU 76
0.0043
GLY 77
0.0034
PHE 78
0.0029
LEU 79
0.0033
CYS 80
0.0039
VAL 81
0.0061
PHE 82
0.0062
ALA 83
0.0109
ILE 84
0.0121
ASN 85
0.0165
ASN 86
0.0176
THR 87
0.0221
LYS 88
0.0325
SER 89
0.0170
PHE 90
0.0135
GLU 91
0.0196
ASP 92
0.0218
ILE 93
0.0212
HIS 94
0.0261
HIS 95
0.0299
HIS 95
0.0299
TYR 96
0.0242
ARG 97
0.0253
ARG 97
0.0253
GLU 98
0.0187
GLN 99
0.0158
ILE 100
0.0117
LYS 101
0.0068
ARG 102
0.0127
VAL 103
0.0152
LYS 104
0.0122
ASP 105
0.0346
SER 106
0.0259
GLU 107
0.0209
ASP 108
0.0173
VAL 109
0.0060
PRO 110
0.0060
MET 111
0.0094
VAL 112
0.0104
LEU 113
0.0117
VAL 114
0.0082
GLY 115
0.0101
ASN 116
0.0060
LYS 117
0.0084
SER 118
0.0128
ASP 119
0.0093
LEU 120
0.0168
PRO 121
0.0239
SER 122
0.0199
SER 122
0.0199
ARG 123
0.0153
THR 124
0.0160
VAL 125
0.0139
ASP 126
0.0175
THR 127
0.0170
LYS 128
0.0230
GLN 129
0.0208
ALA 130
0.0192
GLN 131
0.0232
GLN 131
0.0233
ASP 132
0.0303
LEU 133
0.0230
ALA 134
0.0238
ARG 135
0.0239
SER 136
0.0264
TYR 137
0.0238
GLY 138
0.0240
ILE 139
0.0152
PRO 140
0.0128
PHE 141
0.0164
ILE 142
0.0146
GLU 143
0.0152
THR 144
0.0139
SER 145
0.0136
ALA 146
0.0110
LYS 147
0.0122
THR 148
0.0136
ARG 149
0.0155
GLN 150
0.0172
GLY 151
0.0207
VAL 152
0.0204
ASP 153
0.0226
ASP 154
0.0222
ALA 155
0.0221
PHE 156
0.0164
TYR 157
0.0191
THR 158
0.0148
LEU 159
0.0116
VAL 160
0.0108
ARG 161
0.0113
GLU 162
0.0104
ILE 163
0.0079
ARG 164
0.0069
LYS 165
0.0074
HIS 166
0.0050
HIS 166
0.0051
LYS 167
0.0031
GLU 168
0.0064
LYS 169
0.0091
HIS 0
0.0193
MET 1
0.0128
THR 2
0.0108
GLU 3
0.0130
TYR 4
0.0107
LYS 5
0.0122
LEU 6
0.0114
VAL 7
0.0113
VAL 8
0.0093
VAL 9
0.0064
GLY 10
0.0036
ALA 11
0.0092
ALA 12
0.0123
GLY 13
0.0161
VAL 14
0.0145
GLY 15
0.0174
LYS 16
0.0156
SER 17
0.0192
ALA 18
0.0105
LEU 19
0.0123
THR 20
0.0136
ILE 21
0.0097
GLN 22
0.0058
LEU 23
0.0083
ILE 24
0.0075
GLN 25
0.0269
ASN 26
0.0303
HIS 27
0.0415
PHE 28
0.0143
VAL 29
0.0155
ASP 30
0.0138
GLU 31
0.0211
TYR 32
0.0201
ASP 33
0.0492
PRO 34
0.0513
GLU 37
0.0092
ASP 38
0.0214
SER 39
0.0176
TYR 40
0.0110
ARG 41
0.0116
LYS 42
0.0106
GLN 43
0.0134
VAL 44
0.0128
VAL 45
0.0097
ILE 46
0.0100
ASP 47
0.0129
GLY 48
0.0116
GLU 49
0.0060
THR 50
0.0023
CYS 51
0.0080
LEU 52
0.0115
LEU 53
0.0131
ASP 54
0.0139
ILE 55
0.0127
LEU 56
0.0135
ASP 57
0.0106
THR 58
0.0095
ALA 59
0.0061
ASP 69
0.0146
GLN 70
0.0213
TYR 71
0.0128
MET 72
0.0105
ARG 73
0.0127
THR 74
0.0202
GLY 75
0.0147
GLU 76
0.0128
GLY 77
0.0095
PHE 78
0.0104
LEU 79
0.0083
CYS 80
0.0054
VAL 81
0.0096
PHE 82
0.0097
ALA 83
0.0147
ILE 84
0.0148
ASN 85
0.0179
ASN 86
0.0158
THR 87
0.0149
LYS 88
0.0160
SER 89
0.0087
PHE 90
0.0092
GLU 91
0.0271
ASP 92
0.0265
ILE 93
0.0199
HIS 94
0.0378
HIS 95
0.0416
TYR 96
0.0237
ARG 97
0.0263
ARG 97
0.0263
GLU 98
0.0240
GLN 99
0.0204
ILE 100
0.0125
LYS 101
0.0073
ARG 102
0.0189
VAL 103
0.0138
LYS 104
0.0142
ASP 105
0.0363
SER 106
0.0251
GLU 107
0.0275
ASP 108
0.0349
VAL 109
0.0181
PRO 110
0.0115
MET 111
0.0097
VAL 112
0.0054
LEU 113
0.0061
VAL 114
0.0099
GLY 115
0.0148
ASN 116
0.0139
LYS 117
0.0100
SER 118
0.0078
ASP 119
0.0108
LEU 120
0.0171
PRO 121
0.0306
SER 122
0.0301
SER 122
0.0303
ARG 123
0.0164
THR 124
0.0238
VAL 125
0.0152
ASP 126
0.0127
THR 127
0.0156
LYS 128
0.0169
GLN 129
0.0105
ALA 130
0.0078
GLN 131
0.0080
GLN 131
0.0080
ASP 132
0.0079
LEU 133
0.0092
ALA 134
0.0081
ARG 135
0.0080
SER 136
0.0186
TYR 137
0.0274
GLY 138
0.0277
ILE 139
0.0115
PRO 140
0.0087
PHE 141
0.0098
ILE 142
0.0127
GLU 143
0.0167
THR 144
0.0139
SER 145
0.0073
ALA 146
0.0057
LYS 147
0.0111
THR 148
0.0165
ARG 149
0.0130
GLN 150
0.0162
GLY 151
0.0185
VAL 152
0.0173
ASP 153
0.0148
ASP 154
0.0167
ALA 155
0.0164
PHE 156
0.0135
TYR 157
0.0107
THR 158
0.0074
LEU 159
0.0067
VAL 160
0.0047
ARG 161
0.0043
GLU 162
0.0031
ILE 163
0.0060
ARG 164
0.0101
LYS 165
0.0142
HIS 166
0.0142
HIS 166
0.0140
LYS 167
0.0192
GLU 168
0.0286
LYS 169
0.0210
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.