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 = 0.0523
HIS 0
0.0157
MET 1
0.0244
THR 2
0.0132
GLU 3
0.0147
TYR 4
0.0080
LYS 5
0.0110
LEU 6
0.0071
VAL 7
0.0085
VAL 8
0.0065
VAL 9
0.0078
GLY 10
0.0081
ALA 11
0.0095
GLY 12
0.0132
GLY 13
0.0152
VAL 14
0.0078
GLY 15
0.0072
LYS 16
0.0085
SER 17
0.0062
ALA 18
0.0133
LEU 19
0.0138
THR 20
0.0101
ILE 21
0.0052
GLN 22
0.0144
LEU 23
0.0183
ILE 24
0.0211
GLN 25
0.0176
ASN 26
0.0074
HIS 27
0.0227
PHE 28
0.0256
VAL 29
0.0197
ASP 30
0.0187
GLU 31
0.0185
TYR 32
0.0277
ASP 33
0.0299
GLU 37
0.0209
ASP 38
0.0223
SER 39
0.0145
TYR 40
0.0091
ARG 41
0.0093
LYS 42
0.0163
GLN 43
0.0045
VAL 44
0.0055
VAL 45
0.0109
ILE 46
0.0101
ASP 47
0.0098
GLY 48
0.0112
GLU 49
0.0056
THR 50
0.0029
CYS 51
0.0044
LEU 52
0.0074
LEU 53
0.0048
ASP 54
0.0104
ILE 55
0.0070
LEU 56
0.0112
ASP 57
0.0096
THR 58
0.0108
ASP 69
0.0111
GLN 70
0.0088
TYR 71
0.0104
MET 72
0.0118
ARG 73
0.0109
THR 74
0.0131
GLY 75
0.0091
GLU 76
0.0041
GLY 77
0.0049
PHE 78
0.0050
LEU 79
0.0039
CYS 80
0.0035
VAL 81
0.0065
PHE 82
0.0082
ALA 83
0.0116
ILE 84
0.0102
ASN 85
0.0143
ASN 86
0.0023
THR 87
0.0059
LYS 88
0.0209
SER 89
0.0156
PHE 90
0.0149
GLU 91
0.0217
ASP 92
0.0213
ILE 93
0.0122
HIS 94
0.0099
HIS 95
0.0103
HIS 95
0.0103
TYR 96
0.0046
ARG 97
0.0119
GLU 98
0.0166
GLN 99
0.0106
ILE 100
0.0080
LYS 101
0.0186
ARG 102
0.0279
VAL 103
0.0136
LYS 104
0.0058
ASP 105
0.0216
SER 106
0.0308
GLU 107
0.0151
ASP 108
0.0523
VAL 109
0.0116
PRO 110
0.0101
MET 111
0.0039
VAL 112
0.0006
LEU 113
0.0018
VAL 114
0.0025
GLY 115
0.0085
ASN 116
0.0083
LYS 117
0.0168
SER 118
0.0177
ASP 119
0.0309
LEU 120
0.0258
PRO 121
0.0209
SER 122
0.0417
ARG 123
0.0208
THR 124
0.0179
VAL 125
0.0019
ASP 126
0.0025
THR 127
0.0097
LYS 128
0.0069
GLN 129
0.0039
ALA 130
0.0039
GLN 131
0.0060
ASP 132
0.0052
LEU 133
0.0040
ALA 134
0.0055
ARG 135
0.0048
ARG 135
0.0048
SER 136
0.0044
TYR 137
0.0074
GLY 138
0.0038
ILE 139
0.0064
PRO 140
0.0065
PHE 141
0.0051
ILE 142
0.0062
GLU 143
0.0099
THR 144
0.0112
SER 145
0.0064
ALA 146
0.0117
LYS 147
0.0154
THR 148
0.0301
ARG 149
0.0271
GLN 150
0.0260
GLY 151
0.0196
VAL 152
0.0210
ASP 153
0.0230
ASP 154
0.0126
ALA 155
0.0118
PHE 156
0.0131
TYR 157
0.0136
THR 158
0.0077
LEU 159
0.0047
VAL 160
0.0046
ARG 161
0.0063
GLU 162
0.0024
ILE 163
0.0065
ARG 164
0.0062
LYS 165
0.0022
HIS 166
0.0096
HIS 166
0.0092
LYS 167
0.0194
GLU 168
0.0234
HIS 0
0.0125
MET 1
0.0114
THR 2
0.0115
GLU 3
0.0158
TYR 4
0.0124
LYS 5
0.0161
LEU 6
0.0113
VAL 7
0.0127
VAL 8
0.0110
VAL 9
0.0159
GLY 10
0.0204
ALA 11
0.0182
GLY 12
0.0219
GLY 13
0.0224
VAL 14
0.0110
GLY 15
0.0111
LYS 16
0.0171
SER 17
0.0119
ALA 18
0.0110
LEU 19
0.0130
THR 20
0.0091
ILE 21
0.0026
GLN 22
0.0154
LEU 23
0.0240
ILE 24
0.0317
GLN 25
0.0242
ASN 26
0.0113
HIS 27
0.0202
PHE 28
0.0191
VAL 29
0.0124
ASP 30
0.0176
GLU 31
0.0150
TYR 32
0.0212
ASP 33
0.0319
GLU 37
0.0213
ASP 38
0.0287
SER 39
0.0208
TYR 40
0.0128
ARG 41
0.0033
LYS 42
0.0186
GLN 43
0.0171
VAL 44
0.0165
VAL 45
0.0220
ILE 46
0.0167
ASP 47
0.0134
GLY 48
0.0168
GLU 49
0.0140
THR 50
0.0133
CYS 51
0.0076
LEU 52
0.0107
LEU 53
0.0075
ASP 54
0.0139
ILE 55
0.0098
LEU 56
0.0164
ASP 57
0.0168
THR 58
0.0197
ASP 69
0.0276
GLN 70
0.0209
TYR 71
0.0202
MET 72
0.0263
ARG 73
0.0177
THR 74
0.0205
GLY 75
0.0156
GLU 76
0.0121
GLY 77
0.0105
PHE 78
0.0086
LEU 79
0.0094
CYS 80
0.0124
VAL 81
0.0128
PHE 82
0.0098
ALA 83
0.0138
ILE 84
0.0195
ASN 85
0.0250
ASN 86
0.0071
THR 87
0.0108
LYS 88
0.0307
SER 89
0.0189
PHE 90
0.0161
GLU 91
0.0236
ASP 92
0.0293
ILE 93
0.0200
HIS 94
0.0114
HIS 95
0.0065
HIS 95
0.0066
TYR 96
0.0069
ARG 97
0.0114
GLU 98
0.0160
GLN 99
0.0159
ILE 100
0.0147
LYS 101
0.0209
ARG 102
0.0275
VAL 103
0.0188
LYS 104
0.0118
ASP 105
0.0220
SER 106
0.0419
GLU 107
0.0175
ASP 108
0.0506
VAL 109
0.0147
PRO 110
0.0141
MET 111
0.0073
VAL 112
0.0083
LEU 113
0.0069
VAL 114
0.0070
GLY 115
0.0105
ASN 116
0.0085
LYS 117
0.0217
SER 118
0.0217
ASP 119
0.0371
LEU 120
0.0337
PRO 121
0.0330
SER 122
0.0491
ARG 123
0.0268
THR 124
0.0147
VAL 125
0.0106
ASP 126
0.0210
THR 127
0.0230
LYS 128
0.0209
GLN 129
0.0123
ALA 130
0.0093
GLN 131
0.0128
ASP 132
0.0121
LEU 133
0.0120
ALA 134
0.0154
ARG 135
0.0093
ARG 135
0.0093
SER 136
0.0177
TYR 137
0.0230
GLY 138
0.0166
ILE 139
0.0127
PRO 140
0.0119
PHE 141
0.0071
ILE 142
0.0108
GLU 143
0.0117
THR 144
0.0157
SER 145
0.0120
ALA 146
0.0131
LYS 147
0.0153
THR 148
0.0352
ARG 149
0.0322
GLN 150
0.0352
GLY 151
0.0320
VAL 152
0.0293
ASP 153
0.0309
ASP 154
0.0210
ALA 155
0.0194
PHE 156
0.0179
TYR 157
0.0153
THR 158
0.0099
LEU 159
0.0066
VAL 160
0.0049
ARG 161
0.0073
GLU 162
0.0066
ILE 163
0.0072
ARG 164
0.0069
LYS 165
0.0109
HIS 166
0.0100
HIS 166
0.0103
LYS 167
0.0102
GLU 168
0.0094
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.