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 = 0.0802
HIS 0
0.0422
MET 1
0.0296
THR 2
0.0230
GLU 3
0.0198
TYR 4
0.0157
LYS 5
0.0137
LEU 6
0.0108
VAL 7
0.0089
VAL 8
0.0072
VAL 9
0.0089
GLY 10
0.0110
ALA 11
0.0143
GLY 12
0.0178
GLY 13
0.0162
VAL 14
0.0123
GLY 15
0.0104
LYS 16
0.0107
SER 17
0.0140
ALA 18
0.0109
LEU 19
0.0026
THR 20
0.0063
ILE 21
0.0071
GLN 22
0.0025
LEU 23
0.0082
ILE 24
0.0119
GLN 25
0.0094
ASN 26
0.0092
HIS 27
0.0064
PHE 28
0.0148
VAL 29
0.0193
ASP 30
0.0425
GLU 31
0.0475
TYR 32
0.0474
ASP 33
0.0715
GLU 37
0.0595
ASP 38
0.0458
SER 39
0.0269
TYR 40
0.0238
ARG 41
0.0209
LYS 42
0.0190
GLN 43
0.0199
VAL 44
0.0194
VAL 45
0.0205
ILE 46
0.0177
ASP 47
0.0160
GLY 48
0.0168
GLU 49
0.0222
THR 50
0.0223
CYS 51
0.0204
LEU 52
0.0193
LEU 53
0.0176
ASP 54
0.0185
ILE 55
0.0151
LEU 56
0.0166
ASP 57
0.0164
THR 58
0.0175
ASP 69
0.0281
GLN 70
0.0280
TYR 71
0.0196
MET 72
0.0159
ARG 73
0.0183
THR 74
0.0203
GLY 75
0.0111
GLU 76
0.0120
GLY 77
0.0088
PHE 78
0.0047
LEU 79
0.0042
CYS 80
0.0039
VAL 81
0.0048
PHE 82
0.0084
ALA 83
0.0118
ILE 84
0.0154
ASN 85
0.0205
ASN 86
0.0192
THR 87
0.0185
LYS 88
0.0183
SER 89
0.0132
PHE 90
0.0116
GLU 91
0.0152
ASP 92
0.0137
ILE 93
0.0089
HIS 94
0.0099
HIS 95
0.0123
HIS 95
0.0123
TYR 96
0.0091
ARG 97
0.0046
GLU 98
0.0072
GLN 99
0.0102
ILE 100
0.0069
LYS 101
0.0043
ARG 102
0.0089
VAL 103
0.0127
LYS 104
0.0112
ASP 105
0.0090
SER 106
0.0076
GLU 107
0.0091
ASP 108
0.0128
VAL 109
0.0098
PRO 110
0.0113
MET 111
0.0089
VAL 112
0.0096
LEU 113
0.0073
VAL 114
0.0069
GLY 115
0.0081
ASN 116
0.0084
LYS 117
0.0137
SER 118
0.0183
ASP 119
0.0245
LEU 120
0.0271
PRO 121
0.0340
SER 122
0.0310
ARG 123
0.0225
THR 124
0.0215
VAL 125
0.0161
ASP 126
0.0180
THR 127
0.0137
LYS 128
0.0147
GLN 129
0.0135
ALA 130
0.0102
GLN 131
0.0123
ASP 132
0.0123
LEU 133
0.0108
ALA 134
0.0110
ARG 135
0.0125
ARG 135
0.0125
SER 136
0.0131
TYR 137
0.0109
GLY 138
0.0139
ILE 139
0.0123
PRO 140
0.0129
PHE 141
0.0127
ILE 142
0.0125
GLU 143
0.0126
THR 144
0.0113
SER 145
0.0133
ALA 146
0.0089
LYS 147
0.0178
THR 148
0.0209
ARG 149
0.0141
GLN 150
0.0175
GLY 151
0.0149
VAL 152
0.0110
ASP 153
0.0151
ASP 154
0.0153
ALA 155
0.0115
PHE 156
0.0114
TYR 157
0.0149
THR 158
0.0141
LEU 159
0.0116
VAL 160
0.0132
ARG 161
0.0141
GLU 162
0.0132
ILE 163
0.0123
ARG 164
0.0135
LYS 165
0.0130
HIS 166
0.0135
HIS 166
0.0134
LYS 167
0.0141
GLU 168
0.0132
HIS 0
0.0428
MET 1
0.0298
THR 2
0.0231
GLU 3
0.0198
TYR 4
0.0157
LYS 5
0.0137
LEU 6
0.0107
VAL 7
0.0088
VAL 8
0.0071
VAL 9
0.0087
GLY 10
0.0109
ALA 11
0.0141
GLY 12
0.0177
GLY 13
0.0160
VAL 14
0.0122
GLY 15
0.0104
LYS 16
0.0108
SER 17
0.0139
ALA 18
0.0110
LEU 19
0.0026
THR 20
0.0061
ILE 21
0.0071
GLN 22
0.0027
LEU 23
0.0082
ILE 24
0.0118
GLN 25
0.0090
ASN 26
0.0095
HIS 27
0.0069
PHE 28
0.0153
VAL 29
0.0196
ASP 30
0.0447
GLU 31
0.0496
TYR 32
0.0505
ASP 33
0.0802
GLU 37
0.0599
ASP 38
0.0459
SER 39
0.0270
TYR 40
0.0240
ARG 41
0.0209
LYS 42
0.0189
GLN 43
0.0199
VAL 44
0.0195
VAL 45
0.0206
ILE 46
0.0177
ASP 47
0.0160
GLY 48
0.0168
GLU 49
0.0222
THR 50
0.0222
CYS 51
0.0205
LEU 52
0.0193
LEU 53
0.0176
ASP 54
0.0185
ILE 55
0.0149
LEU 56
0.0166
ASP 57
0.0164
THR 58
0.0174
ASP 69
0.0277
GLN 70
0.0277
TYR 71
0.0195
MET 72
0.0156
ARG 73
0.0180
THR 74
0.0200
GLY 75
0.0108
GLU 76
0.0119
GLY 77
0.0088
PHE 78
0.0048
LEU 79
0.0042
CYS 80
0.0039
VAL 81
0.0048
PHE 82
0.0083
ALA 83
0.0118
ILE 84
0.0154
ASN 85
0.0204
ASN 86
0.0192
THR 87
0.0185
LYS 88
0.0182
SER 89
0.0131
PHE 90
0.0115
GLU 91
0.0149
ASP 92
0.0135
ILE 93
0.0088
HIS 94
0.0097
HIS 95
0.0120
HIS 95
0.0120
TYR 96
0.0090
ARG 97
0.0045
GLU 98
0.0070
GLN 99
0.0099
ILE 100
0.0067
LYS 101
0.0041
ARG 102
0.0086
VAL 103
0.0122
LYS 104
0.0109
ASP 105
0.0089
SER 106
0.0077
GLU 107
0.0093
ASP 108
0.0127
VAL 109
0.0100
PRO 110
0.0113
MET 111
0.0089
VAL 112
0.0097
LEU 113
0.0073
VAL 114
0.0069
GLY 115
0.0082
ASN 116
0.0084
LYS 117
0.0137
SER 118
0.0183
ASP 119
0.0245
LEU 120
0.0271
PRO 121
0.0341
SER 122
0.0309
ARG 123
0.0224
THR 124
0.0214
VAL 125
0.0160
ASP 126
0.0179
THR 127
0.0136
LYS 128
0.0147
GLN 129
0.0135
ALA 130
0.0103
GLN 131
0.0123
ASP 132
0.0123
LEU 133
0.0108
ALA 134
0.0110
ARG 135
0.0126
ARG 135
0.0126
SER 136
0.0131
TYR 137
0.0108
GLY 138
0.0139
ILE 139
0.0123
PRO 140
0.0129
PHE 141
0.0127
ILE 142
0.0125
GLU 143
0.0127
THR 144
0.0114
SER 145
0.0134
ALA 146
0.0091
LYS 147
0.0182
THR 148
0.0213
ARG 149
0.0143
GLN 150
0.0177
GLY 151
0.0150
VAL 152
0.0112
ASP 153
0.0151
ASP 154
0.0153
ALA 155
0.0115
PHE 156
0.0114
TYR 157
0.0149
THR 158
0.0141
LEU 159
0.0116
VAL 160
0.0132
ARG 161
0.0141
GLU 162
0.0131
ILE 163
0.0121
ARG 164
0.0133
LYS 165
0.0130
HIS 166
0.0131
HIS 166
0.0131
LYS 167
0.0137
GLU 168
0.0127
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.