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 = 0.0794
HIS 0
0.0116
MET 1
0.0239
THR 2
0.0190
GLU 3
0.0182
TYR 4
0.0111
LYS 5
0.0143
LEU 6
0.0056
VAL 7
0.0053
VAL 8
0.0064
VAL 9
0.0056
GLY 10
0.0038
ALA 11
0.0011
ALA 12
0.0032
GLY 13
0.0065
VAL 14
0.0039
GLY 15
0.0012
LYS 16
0.0082
SER 17
0.0097
ALA 18
0.0131
LEU 19
0.0113
THR 20
0.0151
ILE 21
0.0161
GLN 22
0.0138
LEU 23
0.0102
ILE 24
0.0136
GLN 25
0.0191
ASN 26
0.0187
HIS 27
0.0310
PHE 28
0.0152
VAL 29
0.0185
ASP 30
0.0283
GLU 31
0.0197
TYR 32
0.0513
ASP 33
0.0163
PRO 34
0.0317
GLU 37
0.0244
ASP 38
0.0223
SER 39
0.0204
TYR 40
0.0150
ARG 41
0.0212
LYS 42
0.0147
GLN 43
0.0161
VAL 44
0.0122
VAL 45
0.0149
ILE 46
0.0100
ASP 47
0.0066
GLY 48
0.0087
GLU 49
0.0185
THR 50
0.0145
CYS 51
0.0093
LEU 52
0.0114
LEU 53
0.0100
ASP 54
0.0154
ILE 55
0.0110
LEU 56
0.0124
ASP 57
0.0113
THR 58
0.0128
ALA 59
0.0100
ASP 69
0.0116
GLN 70
0.0233
TYR 71
0.0101
MET 72
0.0022
ARG 73
0.0098
THR 74
0.0113
GLY 75
0.0156
GLU 76
0.0137
GLY 77
0.0062
PHE 78
0.0065
LEU 79
0.0025
CYS 80
0.0029
VAL 81
0.0039
PHE 82
0.0073
ALA 83
0.0163
ILE 84
0.0175
ASN 85
0.0206
ASN 86
0.0175
THR 87
0.0172
LYS 88
0.0173
SER 89
0.0141
PHE 90
0.0119
GLU 91
0.0173
ASP 92
0.0116
ILE 93
0.0075
HIS 94
0.0107
HIS 95
0.0111
HIS 95
0.0111
TYR 96
0.0070
ARG 97
0.0119
ARG 97
0.0118
GLU 98
0.0091
GLN 99
0.0117
ILE 100
0.0114
LYS 101
0.0137
ARG 102
0.0135
VAL 103
0.0163
LYS 104
0.0128
ASP 105
0.0390
SER 106
0.0208
GLU 107
0.0235
ASP 108
0.0286
VAL 109
0.0149
PRO 110
0.0165
MET 111
0.0047
VAL 112
0.0028
LEU 113
0.0069
VAL 114
0.0019
GLY 115
0.0085
ASN 116
0.0087
LYS 117
0.0152
SER 118
0.0205
ASP 119
0.0274
LEU 120
0.0294
PRO 121
0.0518
SER 122
0.0286
SER 122
0.0286
ARG 123
0.0226
THR 124
0.0227
VAL 125
0.0117
ASP 126
0.0069
THR 127
0.0123
LYS 128
0.0351
GLN 129
0.0248
ALA 130
0.0191
GLN 131
0.0217
GLN 131
0.0217
ASP 132
0.0311
LEU 133
0.0228
ALA 134
0.0191
ARG 135
0.0156
SER 136
0.0244
TYR 137
0.0201
GLY 138
0.0182
ILE 139
0.0100
PRO 140
0.0069
PHE 141
0.0063
ILE 142
0.0035
GLU 143
0.0055
THR 144
0.0070
SER 145
0.0103
ALA 146
0.0094
LYS 147
0.0076
THR 148
0.0081
ARG 149
0.0098
GLN 150
0.0062
GLY 151
0.0045
VAL 152
0.0063
ASP 153
0.0022
ASP 154
0.0030
ALA 155
0.0032
PHE 156
0.0039
TYR 157
0.0031
THR 158
0.0038
LEU 159
0.0042
VAL 160
0.0040
ARG 161
0.0050
GLU 162
0.0111
ILE 163
0.0151
ARG 164
0.0101
LYS 165
0.0123
HIS 166
0.0268
HIS 166
0.0265
LYS 167
0.0256
GLU 168
0.0325
LYS 169
0.0361
HIS 0
0.0093
MET 1
0.0183
THR 2
0.0145
GLU 3
0.0118
TYR 4
0.0060
LYS 5
0.0081
LEU 6
0.0030
VAL 7
0.0039
VAL 8
0.0080
VAL 9
0.0072
GLY 10
0.0071
ALA 11
0.0036
ALA 12
0.0049
GLY 13
0.0075
VAL 14
0.0061
GLY 15
0.0075
LYS 16
0.0139
SER 17
0.0137
ALA 18
0.0188
LEU 19
0.0160
THR 20
0.0205
ILE 21
0.0213
GLN 22
0.0210
LEU 23
0.0169
ILE 24
0.0224
GLN 25
0.0240
ASN 26
0.0227
HIS 27
0.0313
PHE 28
0.0175
VAL 29
0.0159
ASP 30
0.0198
GLU 31
0.0208
TYR 32
0.0794
ASP 33
0.0311
PRO 34
0.0747
GLU 37
0.0279
ASP 38
0.0224
SER 39
0.0166
TYR 40
0.0098
ARG 41
0.0148
LYS 42
0.0137
GLN 43
0.0096
VAL 44
0.0102
VAL 45
0.0130
ILE 46
0.0090
ASP 47
0.0063
GLY 48
0.0072
GLU 49
0.0155
THR 50
0.0130
CYS 51
0.0090
LEU 52
0.0076
LEU 53
0.0048
ASP 54
0.0081
ILE 55
0.0045
LEU 56
0.0089
ASP 57
0.0109
THR 58
0.0153
ALA 59
0.0176
ASP 69
0.0123
GLN 70
0.0195
TYR 71
0.0091
MET 72
0.0057
ARG 73
0.0065
THR 74
0.0098
GLY 75
0.0133
GLU 76
0.0113
GLY 77
0.0047
PHE 78
0.0040
LEU 79
0.0028
CYS 80
0.0033
VAL 81
0.0039
PHE 82
0.0054
ALA 83
0.0120
ILE 84
0.0134
ASN 85
0.0168
ASN 86
0.0168
THR 87
0.0209
LYS 88
0.0234
SER 89
0.0139
PHE 90
0.0114
GLU 91
0.0165
ASP 92
0.0097
ILE 93
0.0070
HIS 94
0.0108
HIS 95
0.0131
TYR 96
0.0043
ARG 97
0.0064
ARG 97
0.0064
GLU 98
0.0037
GLN 99
0.0046
ILE 100
0.0045
LYS 101
0.0064
ARG 102
0.0055
VAL 103
0.0068
LYS 104
0.0069
ASP 105
0.0252
SER 106
0.0176
GLU 107
0.0193
ASP 108
0.0255
VAL 109
0.0121
PRO 110
0.0124
MET 111
0.0050
VAL 112
0.0043
LEU 113
0.0104
VAL 114
0.0059
GLY 115
0.0055
ASN 116
0.0040
LYS 117
0.0069
SER 118
0.0132
ASP 119
0.0191
LEU 120
0.0212
PRO 121
0.0521
SER 122
0.0175
SER 122
0.0173
ARG 123
0.0234
THR 124
0.0241
VAL 125
0.0148
ASP 126
0.0123
THR 127
0.0149
LYS 128
0.0362
GLN 129
0.0267
ALA 130
0.0214
GLN 131
0.0224
GLN 131
0.0223
ASP 132
0.0313
LEU 133
0.0243
ALA 134
0.0213
ARG 135
0.0168
SER 136
0.0291
TYR 137
0.0221
GLY 138
0.0208
ILE 139
0.0144
PRO 140
0.0106
PHE 141
0.0090
ILE 142
0.0066
GLU 143
0.0039
THR 144
0.0049
SER 145
0.0115
ALA 146
0.0145
LYS 147
0.0147
THR 148
0.0133
ARG 149
0.0156
GLN 150
0.0120
GLY 151
0.0071
VAL 152
0.0091
ASP 153
0.0052
ASP 154
0.0055
ALA 155
0.0080
PHE 156
0.0059
TYR 157
0.0051
THR 158
0.0063
LEU 159
0.0035
VAL 160
0.0020
ARG 161
0.0047
GLU 162
0.0092
ILE 163
0.0115
ARG 164
0.0070
LYS 165
0.0119
HIS 166
0.0229
HIS 166
0.0233
LYS 167
0.0220
GLU 168
0.0291
LYS 169
0.0304
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.