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 = 0.0633
HIS 0
0.0538
MET 1
0.0185
THR 2
0.0139
GLU 3
0.0170
TYR 4
0.0054
LYS 5
0.0017
LEU 6
0.0091
VAL 7
0.0127
VAL 8
0.0103
VAL 9
0.0109
GLY 10
0.0142
ALA 11
0.0155
ALA 12
0.0153
GLY 13
0.0142
VAL 14
0.0108
GLY 15
0.0084
LYS 16
0.0106
SER 17
0.0089
ALA 18
0.0065
LEU 19
0.0038
THR 20
0.0057
ILE 21
0.0039
GLN 22
0.0036
LEU 23
0.0051
ILE 24
0.0079
GLN 25
0.0018
ASN 26
0.0033
HIS 27
0.0078
PHE 28
0.0058
VAL 29
0.0092
ASP 30
0.0433
GLU 31
0.0633
TYR 32
0.0335
ASP 33
0.0287
PRO 34
0.0405
GLU 37
0.0179
ASP 38
0.0203
SER 39
0.0154
TYR 40
0.0213
ARG 41
0.0277
LYS 42
0.0285
GLN 43
0.0136
VAL 44
0.0202
VAL 45
0.0315
ILE 46
0.0226
ASP 47
0.0143
GLY 48
0.0193
GLU 49
0.0169
THR 50
0.0122
CYS 51
0.0101
LEU 52
0.0174
LEU 53
0.0088
ASP 54
0.0132
ILE 55
0.0095
LEU 56
0.0115
ASP 57
0.0089
THR 58
0.0063
ALA 59
0.0366
ASP 69
0.0135
GLN 70
0.0158
TYR 71
0.0120
MET 72
0.0106
ARG 73
0.0216
THR 74
0.0155
GLY 75
0.0159
GLU 76
0.0128
GLY 77
0.0132
PHE 78
0.0130
LEU 79
0.0117
CYS 80
0.0117
VAL 81
0.0091
PHE 82
0.0064
ALA 83
0.0086
ILE 84
0.0098
ASN 85
0.0119
ASN 86
0.0101
THR 87
0.0141
LYS 88
0.0071
SER 89
0.0067
PHE 90
0.0060
GLU 91
0.0056
ASP 92
0.0089
ILE 93
0.0067
HIS 94
0.0107
HIS 95
0.0075
HIS 95
0.0075
TYR 96
0.0104
ARG 97
0.0144
ARG 97
0.0144
GLU 98
0.0158
GLN 99
0.0053
ILE 100
0.0089
LYS 101
0.0181
ARG 102
0.0105
VAL 103
0.0072
LYS 104
0.0089
ASP 105
0.0114
SER 106
0.0238
GLU 107
0.0237
ASP 108
0.0072
VAL 109
0.0058
PRO 110
0.0080
MET 111
0.0096
VAL 112
0.0096
LEU 113
0.0081
VAL 114
0.0073
GLY 115
0.0018
ASN 116
0.0047
LYS 117
0.0061
SER 118
0.0034
ASP 119
0.0035
LEU 120
0.0050
PRO 121
0.0165
SER 122
0.0140
SER 122
0.0140
ARG 123
0.0191
THR 124
0.0176
VAL 125
0.0113
ASP 126
0.0123
THR 127
0.0131
LYS 128
0.0149
GLN 129
0.0086
ALA 130
0.0100
GLN 131
0.0132
GLN 131
0.0132
ASP 132
0.0134
LEU 133
0.0066
ALA 134
0.0069
ARG 135
0.0056
SER 136
0.0115
TYR 137
0.0109
GLY 138
0.0067
ILE 139
0.0062
PRO 140
0.0057
PHE 141
0.0087
ILE 142
0.0099
GLU 143
0.0041
THR 144
0.0046
SER 145
0.0011
ALA 146
0.0036
LYS 147
0.0172
THR 148
0.0243
ARG 149
0.0106
GLN 150
0.0147
GLY 151
0.0119
VAL 152
0.0103
ASP 153
0.0137
ASP 154
0.0120
ALA 155
0.0092
PHE 156
0.0083
TYR 157
0.0127
THR 158
0.0104
LEU 159
0.0055
VAL 160
0.0059
ARG 161
0.0057
GLU 162
0.0063
ILE 163
0.0062
ARG 164
0.0107
LYS 165
0.0108
HIS 166
0.0082
HIS 166
0.0081
LYS 167
0.0240
GLU 168
0.0349
LYS 169
0.0247
HIS 0
0.0139
MET 1
0.0214
THR 2
0.0141
GLU 3
0.0116
TYR 4
0.0039
LYS 5
0.0062
LEU 6
0.0039
VAL 7
0.0034
VAL 8
0.0121
VAL 9
0.0178
GLY 10
0.0306
ALA 11
0.0306
ALA 12
0.0284
GLY 13
0.0164
VAL 14
0.0242
GLY 15
0.0161
LYS 16
0.0077
SER 17
0.0139
ALA 18
0.0177
LEU 19
0.0159
THR 20
0.0174
ILE 21
0.0136
GLN 22
0.0141
LEU 23
0.0188
ILE 24
0.0148
GLN 25
0.0134
ASN 26
0.0200
HIS 27
0.0227
PHE 28
0.0317
VAL 29
0.0281
ASP 30
0.0356
GLU 31
0.0386
TYR 32
0.0484
ASP 33
0.0027
PRO 34
0.0355
GLU 37
0.0129
ASP 38
0.0126
SER 39
0.0103
TYR 40
0.0096
ARG 41
0.0128
LYS 42
0.0253
GLN 43
0.0224
VAL 44
0.0107
VAL 45
0.0114
ILE 46
0.0082
ASP 47
0.0073
GLY 48
0.0055
GLU 49
0.0094
THR 50
0.0118
CYS 51
0.0102
LEU 52
0.0117
LEU 53
0.0054
ASP 54
0.0046
ILE 55
0.0028
LEU 56
0.0041
ASP 57
0.0080
THR 58
0.0104
ALA 59
0.0258
ASP 69
0.0220
GLN 70
0.0068
TYR 71
0.0059
MET 72
0.0037
ARG 73
0.0220
THR 74
0.0291
GLY 75
0.0068
GLU 76
0.0049
GLY 77
0.0069
PHE 78
0.0068
LEU 79
0.0124
CYS 80
0.0179
VAL 81
0.0227
PHE 82
0.0230
ALA 83
0.0244
ILE 84
0.0168
ASN 85
0.0125
ASN 86
0.0201
THR 87
0.0330
LYS 88
0.0288
SER 89
0.0299
PHE 90
0.0274
GLU 91
0.0168
ASP 92
0.0247
ILE 93
0.0157
HIS 94
0.0102
HIS 95
0.0149
TYR 96
0.0066
ARG 97
0.0108
ARG 97
0.0108
GLU 98
0.0193
GLN 99
0.0108
ILE 100
0.0111
LYS 101
0.0275
ARG 102
0.0242
VAL 103
0.0110
LYS 104
0.0207
ASP 105
0.0177
SER 106
0.0476
GLU 107
0.0374
ASP 108
0.0165
VAL 109
0.0087
PRO 110
0.0048
MET 111
0.0087
VAL 112
0.0131
LEU 113
0.0155
VAL 114
0.0113
GLY 115
0.0123
ASN 116
0.0155
LYS 117
0.0184
SER 118
0.0140
ASP 119
0.0143
LEU 120
0.0081
PRO 121
0.0338
SER 122
0.0329
SER 122
0.0327
ARG 123
0.0227
THR 124
0.0271
VAL 125
0.0210
ASP 126
0.0218
THR 127
0.0154
LYS 128
0.0170
GLN 129
0.0128
ALA 130
0.0069
GLN 131
0.0196
GLN 131
0.0196
ASP 132
0.0226
LEU 133
0.0163
ALA 134
0.0166
ARG 135
0.0181
SER 136
0.0253
TYR 137
0.0142
GLY 138
0.0191
ILE 139
0.0171
PRO 140
0.0159
PHE 141
0.0124
ILE 142
0.0079
GLU 143
0.0095
THR 144
0.0164
SER 145
0.0240
ALA 146
0.0210
LYS 147
0.0111
THR 148
0.0110
ARG 149
0.0248
GLN 150
0.0240
GLY 151
0.0184
VAL 152
0.0186
ASP 153
0.0153
ASP 154
0.0124
ALA 155
0.0045
PHE 156
0.0073
TYR 157
0.0142
THR 158
0.0125
LEU 159
0.0085
VAL 160
0.0106
ARG 161
0.0102
GLU 162
0.0105
ILE 163
0.0076
ARG 164
0.0067
LYS 165
0.0080
HIS 166
0.0117
HIS 166
0.0117
LYS 167
0.0083
GLU 168
0.0146
LYS 169
0.0139
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.