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 = 0.0811
HIS 0
0.0392
MET 1
0.0227
THR 2
0.0112
GLU 3
0.0071
TYR 4
0.0066
LYS 5
0.0061
LEU 6
0.0037
VAL 7
0.0071
VAL 8
0.0069
VAL 9
0.0069
GLY 10
0.0106
ALA 11
0.0131
GLY 12
0.0192
GLY 13
0.0190
VAL 14
0.0114
GLY 15
0.0082
LYS 16
0.0054
SER 17
0.0078
ALA 18
0.0103
LEU 19
0.0065
THR 20
0.0095
ILE 21
0.0160
GLN 22
0.0134
LEU 23
0.0136
ILE 24
0.0181
GLN 25
0.0266
ASN 26
0.0248
HIS 27
0.0248
PHE 28
0.0222
VAL 29
0.0285
ASP 30
0.0338
GLU 31
0.0282
TYR 32
0.0233
ASP 33
0.0305
GLU 37
0.0428
ASP 38
0.0144
SER 39
0.0068
TYR 40
0.0069
ARG 41
0.0061
LYS 42
0.0072
GLN 43
0.0100
VAL 44
0.0080
VAL 45
0.0045
ILE 46
0.0040
ASP 47
0.0043
GLY 48
0.0054
GLU 49
0.0045
THR 50
0.0063
CYS 51
0.0024
LEU 52
0.0048
LEU 53
0.0028
ASP 54
0.0042
ILE 55
0.0066
LEU 56
0.0114
ASP 57
0.0079
THR 58
0.0126
ASP 69
0.0577
GLN 70
0.0531
TYR 71
0.0238
MET 72
0.0266
ARG 73
0.0414
THR 74
0.0360
GLY 75
0.0134
GLU 76
0.0132
GLY 77
0.0060
PHE 78
0.0041
LEU 79
0.0072
CYS 80
0.0077
VAL 81
0.0062
PHE 82
0.0057
ALA 83
0.0129
ILE 84
0.0149
ASN 85
0.0266
ASN 86
0.0200
THR 87
0.0072
LYS 88
0.0150
SER 89
0.0125
PHE 90
0.0071
GLU 91
0.0148
ASP 92
0.0181
ILE 93
0.0149
HIS 94
0.0188
HIS 95
0.0212
HIS 95
0.0212
TYR 96
0.0165
ARG 97
0.0133
GLU 98
0.0131
GLN 99
0.0129
ILE 100
0.0086
LYS 101
0.0089
ARG 102
0.0149
VAL 103
0.0286
LYS 104
0.0285
ASP 105
0.0298
SER 106
0.0297
GLU 107
0.0247
ASP 108
0.0217
VAL 109
0.0125
PRO 110
0.0084
MET 111
0.0064
VAL 112
0.0080
LEU 113
0.0067
VAL 114
0.0054
GLY 115
0.0046
ASN 116
0.0061
LYS 117
0.0175
SER 118
0.0203
ASP 119
0.0334
LEU 120
0.0501
PRO 121
0.0811
SER 122
0.0646
ARG 123
0.0332
THR 124
0.0238
VAL 125
0.0136
ASP 126
0.0199
THR 127
0.0135
LYS 128
0.0153
GLN 129
0.0143
ALA 130
0.0085
GLN 131
0.0101
ASP 132
0.0127
LEU 133
0.0109
ALA 134
0.0094
ARG 135
0.0123
ARG 135
0.0123
SER 136
0.0140
TYR 137
0.0132
GLY 138
0.0114
ILE 139
0.0079
PRO 140
0.0058
PHE 141
0.0066
ILE 142
0.0045
GLU 143
0.0074
THR 144
0.0047
SER 145
0.0057
ALA 146
0.0065
LYS 147
0.0120
THR 148
0.0027
ARG 149
0.0055
GLN 150
0.0075
GLY 151
0.0078
VAL 152
0.0072
ASP 153
0.0094
ASP 154
0.0097
ALA 155
0.0079
PHE 156
0.0074
TYR 157
0.0070
THR 158
0.0077
LEU 159
0.0055
VAL 160
0.0040
ARG 161
0.0065
GLU 162
0.0070
ILE 163
0.0077
ARG 164
0.0089
LYS 165
0.0096
HIS 166
0.0129
HIS 166
0.0128
LYS 167
0.0146
GLU 168
0.0160
HIS 0
0.0257
MET 1
0.0142
THR 2
0.0076
GLU 3
0.0054
TYR 4
0.0062
LYS 5
0.0066
LEU 6
0.0042
VAL 7
0.0075
VAL 8
0.0066
VAL 9
0.0064
GLY 10
0.0092
ALA 11
0.0114
GLY 12
0.0173
GLY 13
0.0171
VAL 14
0.0098
GLY 15
0.0069
LYS 16
0.0051
SER 17
0.0074
ALA 18
0.0093
LEU 19
0.0058
THR 20
0.0091
ILE 21
0.0149
GLN 22
0.0122
LEU 23
0.0124
ILE 24
0.0170
GLN 25
0.0248
ASN 26
0.0223
HIS 27
0.0220
PHE 28
0.0189
VAL 29
0.0255
ASP 30
0.0303
GLU 31
0.0270
TYR 32
0.0228
ASP 33
0.0314
GLU 37
0.0438
ASP 38
0.0148
SER 39
0.0072
TYR 40
0.0067
ARG 41
0.0059
LYS 42
0.0066
GLN 43
0.0057
VAL 44
0.0052
VAL 45
0.0027
ILE 46
0.0041
ASP 47
0.0049
GLY 48
0.0055
GLU 49
0.0049
THR 50
0.0033
CYS 51
0.0011
LEU 52
0.0028
LEU 53
0.0023
ASP 54
0.0047
ILE 55
0.0070
LEU 56
0.0117
ASP 57
0.0085
THR 58
0.0130
ASP 69
0.0524
GLN 70
0.0487
TYR 71
0.0225
MET 72
0.0244
ARG 73
0.0374
THR 74
0.0327
GLY 75
0.0129
GLU 76
0.0121
GLY 77
0.0049
PHE 78
0.0036
LEU 79
0.0063
CYS 80
0.0068
VAL 81
0.0054
PHE 82
0.0052
ALA 83
0.0119
ILE 84
0.0138
ASN 85
0.0246
ASN 86
0.0188
THR 87
0.0070
LYS 88
0.0154
SER 89
0.0119
PHE 90
0.0070
GLU 91
0.0145
ASP 92
0.0167
ILE 93
0.0131
HIS 94
0.0159
HIS 95
0.0175
HIS 95
0.0175
TYR 96
0.0132
ARG 97
0.0107
GLU 98
0.0103
GLN 99
0.0095
ILE 100
0.0066
LYS 101
0.0076
ARG 102
0.0109
VAL 103
0.0241
LYS 104
0.0248
ASP 105
0.0271
SER 106
0.0270
GLU 107
0.0226
ASP 108
0.0189
VAL 109
0.0112
PRO 110
0.0069
MET 111
0.0053
VAL 112
0.0070
LEU 113
0.0063
VAL 114
0.0050
GLY 115
0.0045
ASN 116
0.0054
LYS 117
0.0162
SER 118
0.0194
ASP 119
0.0323
LEU 120
0.0472
PRO 121
0.0766
SER 122
0.0607
ARG 123
0.0307
THR 124
0.0214
VAL 125
0.0122
ASP 126
0.0186
THR 127
0.0130
LYS 128
0.0151
GLN 129
0.0139
ALA 130
0.0085
GLN 131
0.0102
ASP 132
0.0126
LEU 133
0.0105
ALA 134
0.0093
ARG 135
0.0121
ARG 135
0.0121
SER 136
0.0132
TYR 137
0.0119
GLY 138
0.0108
ILE 139
0.0075
PRO 140
0.0057
PHE 141
0.0064
ILE 142
0.0043
GLU 143
0.0073
THR 144
0.0047
SER 145
0.0057
ALA 146
0.0051
LYS 147
0.0103
THR 148
0.0018
ARG 149
0.0044
GLN 150
0.0077
GLY 151
0.0073
VAL 152
0.0064
ASP 153
0.0085
ASP 154
0.0084
ALA 155
0.0067
PHE 156
0.0062
TYR 157
0.0058
THR 158
0.0061
LEU 159
0.0041
VAL 160
0.0029
ARG 161
0.0058
GLU 162
0.0057
ILE 163
0.0067
ARG 164
0.0081
LYS 165
0.0092
HIS 166
0.0124
HIS 166
0.0124
LYS 167
0.0143
GLU 168
0.0159
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.