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 = 0.0487
HIS 0
0.0294
MET 1
0.0304
THR 2
0.0118
GLU 3
0.0117
TYR 4
0.0040
LYS 5
0.0056
LEU 6
0.0058
VAL 7
0.0041
VAL 8
0.0105
VAL 9
0.0072
GLY 10
0.0190
ALA 11
0.0084
ALA 12
0.0235
GLY 13
0.0296
VAL 14
0.0182
GLY 15
0.0279
LYS 16
0.0223
SER 17
0.0196
ALA 18
0.0169
LEU 19
0.0151
THR 20
0.0181
ILE 21
0.0113
GLN 22
0.0121
LEU 23
0.0111
ILE 24
0.0106
GLN 25
0.0074
ASN 26
0.0162
HIS 27
0.0250
PHE 28
0.0241
VAL 29
0.0231
ASP 30
0.0181
GLU 31
0.0213
TYR 32
0.0169
ASP 33
0.0113
PRO 34
0.0445
GLU 37
0.0106
ASP 38
0.0210
SER 39
0.0320
TYR 40
0.0346
ARG 41
0.0368
LYS 42
0.0288
GLN 43
0.0143
VAL 44
0.0074
VAL 45
0.0064
ILE 46
0.0069
ASP 47
0.0079
GLY 48
0.0101
GLU 49
0.0114
THR 50
0.0093
CYS 51
0.0081
LEU 52
0.0104
LEU 53
0.0196
ASP 54
0.0240
ILE 55
0.0262
LEU 56
0.0197
ASP 57
0.0156
THR 58
0.0089
ALA 59
0.0307
ASP 69
0.0056
GLN 70
0.0255
TYR 71
0.0231
MET 72
0.0173
ARG 73
0.0175
THR 74
0.0402
GLY 75
0.0187
GLU 76
0.0181
GLY 77
0.0076
PHE 78
0.0065
LEU 79
0.0074
CYS 80
0.0077
VAL 81
0.0137
PHE 82
0.0124
ALA 83
0.0088
ILE 84
0.0088
ASN 85
0.0061
ASN 86
0.0050
THR 87
0.0141
LYS 88
0.0181
SER 89
0.0181
PHE 90
0.0190
GLU 91
0.0352
ASP 92
0.0337
ILE 93
0.0248
HIS 94
0.0195
HIS 95
0.0324
HIS 95
0.0324
TYR 96
0.0311
ARG 97
0.0258
ARG 97
0.0258
GLU 98
0.0137
GLN 99
0.0271
ILE 100
0.0232
LYS 101
0.0144
ARG 102
0.0235
VAL 103
0.0216
LYS 104
0.0197
ASP 105
0.0215
SER 106
0.0176
GLU 107
0.0214
ASP 108
0.0241
VAL 109
0.0045
PRO 110
0.0081
MET 111
0.0128
VAL 112
0.0117
LEU 113
0.0142
VAL 114
0.0155
GLY 115
0.0176
ASN 116
0.0157
LYS 117
0.0147
SER 118
0.0249
ASP 119
0.0312
LEU 120
0.0202
PRO 121
0.0210
SER 122
0.0086
SER 122
0.0087
ARG 123
0.0139
THR 124
0.0134
VAL 125
0.0181
ASP 126
0.0162
THR 127
0.0111
LYS 128
0.0161
GLN 129
0.0133
ALA 130
0.0096
GLN 131
0.0162
GLN 131
0.0162
ASP 132
0.0239
LEU 133
0.0207
ALA 134
0.0261
ARG 135
0.0355
SER 136
0.0454
TYR 137
0.0379
GLY 138
0.0411
ILE 139
0.0275
PRO 140
0.0261
PHE 141
0.0165
ILE 142
0.0180
GLU 143
0.0233
THR 144
0.0224
SER 145
0.0239
ALA 146
0.0106
LYS 147
0.0233
THR 148
0.0275
ARG 149
0.0157
GLN 150
0.0188
GLY 151
0.0163
VAL 152
0.0104
ASP 153
0.0049
ASP 154
0.0056
ALA 155
0.0091
PHE 156
0.0033
TYR 157
0.0037
THR 158
0.0061
LEU 159
0.0059
VAL 160
0.0042
ARG 161
0.0074
GLU 162
0.0086
ILE 163
0.0131
ARG 164
0.0130
LYS 165
0.0174
HIS 166
0.0161
HIS 166
0.0162
LYS 167
0.0246
GLU 168
0.0316
LYS 169
0.0141
HIS 0
0.0227
MET 1
0.0231
THR 2
0.0180
GLU 3
0.0154
TYR 4
0.0028
LYS 5
0.0070
LEU 6
0.0024
VAL 7
0.0028
VAL 8
0.0089
VAL 9
0.0100
GLY 10
0.0096
ALA 11
0.0050
ALA 12
0.0103
GLY 13
0.0082
VAL 14
0.0053
GLY 15
0.0073
LYS 16
0.0054
SER 17
0.0070
ALA 18
0.0072
LEU 19
0.0067
THR 20
0.0046
ILE 21
0.0055
GLN 22
0.0030
LEU 23
0.0038
ILE 24
0.0032
GLN 25
0.0031
ASN 26
0.0019
HIS 27
0.0045
PHE 28
0.0086
VAL 29
0.0132
ASP 30
0.0207
GLU 31
0.0198
TYR 32
0.0093
ASP 33
0.0085
PRO 34
0.0187
GLU 37
0.0250
ASP 38
0.0180
SER 39
0.0088
TYR 40
0.0092
ARG 41
0.0178
LYS 42
0.0232
GLN 43
0.0253
VAL 44
0.0245
VAL 45
0.0094
ILE 46
0.0098
ASP 47
0.0084
GLY 48
0.0074
GLU 49
0.0139
THR 50
0.0135
CYS 51
0.0197
LEU 52
0.0207
LEU 53
0.0131
ASP 54
0.0079
ILE 55
0.0057
LEU 56
0.0056
ASP 57
0.0071
THR 58
0.0126
ALA 59
0.0327
ASP 69
0.0273
GLN 70
0.0082
TYR 71
0.0084
MET 72
0.0168
ARG 73
0.0337
THR 74
0.0396
GLY 75
0.0147
GLU 76
0.0121
GLY 77
0.0062
PHE 78
0.0054
LEU 79
0.0078
CYS 80
0.0083
VAL 81
0.0083
PHE 82
0.0078
ALA 83
0.0041
ILE 84
0.0089
ASN 85
0.0086
ASN 86
0.0040
THR 87
0.0055
LYS 88
0.0097
SER 89
0.0074
PHE 90
0.0085
GLU 91
0.0111
ASP 92
0.0116
ILE 93
0.0147
HIS 94
0.0168
HIS 95
0.0209
TYR 96
0.0204
ARG 97
0.0199
ARG 97
0.0198
GLU 98
0.0173
GLN 99
0.0245
ILE 100
0.0230
LYS 101
0.0211
ARG 102
0.0224
VAL 103
0.0231
LYS 104
0.0208
ASP 105
0.0156
SER 106
0.0277
GLU 107
0.0201
ASP 108
0.0236
VAL 109
0.0082
PRO 110
0.0070
MET 111
0.0062
VAL 112
0.0040
LEU 113
0.0037
VAL 114
0.0070
GLY 115
0.0106
ASN 116
0.0089
LYS 117
0.0106
SER 118
0.0136
ASP 119
0.0151
LEU 120
0.0172
PRO 121
0.0225
SER 122
0.0190
SER 122
0.0190
ARG 123
0.0146
THR 124
0.0165
VAL 125
0.0053
ASP 126
0.0036
THR 127
0.0057
LYS 128
0.0123
GLN 129
0.0096
ALA 130
0.0108
GLN 131
0.0128
GLN 131
0.0127
ASP 132
0.0200
LEU 133
0.0160
ALA 134
0.0133
ARG 135
0.0234
SER 136
0.0325
TYR 137
0.0178
GLY 138
0.0207
ILE 139
0.0108
PRO 140
0.0086
PHE 141
0.0062
ILE 142
0.0069
GLU 143
0.0117
THR 144
0.0098
SER 145
0.0092
ALA 146
0.0031
LYS 147
0.0044
THR 148
0.0079
ARG 149
0.0046
GLN 150
0.0081
GLY 151
0.0074
VAL 152
0.0054
ASP 153
0.0046
ASP 154
0.0043
ALA 155
0.0036
PHE 156
0.0026
TYR 157
0.0046
THR 158
0.0058
LEU 159
0.0046
VAL 160
0.0048
ARG 161
0.0085
GLU 162
0.0096
ILE 163
0.0146
ARG 164
0.0152
LYS 165
0.0240
HIS 166
0.0231
HIS 166
0.0231
LYS 167
0.0301
GLU 168
0.0487
LYS 169
0.0237
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.