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 = 0.0608
HIS 0
0.0269
MET 1
0.0405
THR 2
0.0303
GLU 3
0.0321
TYR 4
0.0090
LYS 5
0.0086
LEU 6
0.0069
VAL 7
0.0070
VAL 8
0.0020
VAL 9
0.0030
GLY 10
0.0142
ALA 11
0.0139
GLY 12
0.0218
GLY 13
0.0185
VAL 14
0.0118
GLY 15
0.0095
LYS 16
0.0082
SER 17
0.0040
ALA 18
0.0067
LEU 19
0.0075
THR 20
0.0164
ILE 21
0.0153
GLN 22
0.0108
LEU 23
0.0114
ILE 24
0.0194
GLN 25
0.0183
ASN 26
0.0143
HIS 27
0.0187
PHE 28
0.0135
VAL 29
0.0145
ASP 30
0.0217
GLU 31
0.0172
TYR 32
0.0089
ASP 33
0.0086
GLU 37
0.0463
ASP 38
0.0487
SER 39
0.0131
TYR 40
0.0192
ARG 41
0.0110
LYS 42
0.0077
GLN 43
0.0136
VAL 44
0.0065
VAL 45
0.0124
ILE 46
0.0089
ASP 47
0.0073
GLY 48
0.0142
GLU 49
0.0183
THR 50
0.0179
CYS 51
0.0149
LEU 52
0.0178
LEU 53
0.0080
ASP 54
0.0107
ILE 55
0.0100
LEU 56
0.0057
ASP 57
0.0046
THR 58
0.0062
ASP 69
0.0075
GLN 70
0.0113
TYR 71
0.0038
MET 72
0.0024
ARG 73
0.0006
THR 74
0.0016
GLY 75
0.0073
GLU 76
0.0058
GLY 77
0.0070
PHE 78
0.0053
LEU 79
0.0038
CYS 80
0.0041
VAL 81
0.0108
PHE 82
0.0103
ALA 83
0.0107
ILE 84
0.0076
ASN 85
0.0040
ASN 86
0.0045
THR 87
0.0072
LYS 88
0.0058
SER 89
0.0068
PHE 90
0.0119
GLU 91
0.0173
ASP 92
0.0148
ILE 93
0.0140
HIS 94
0.0129
HIS 95
0.0134
HIS 95
0.0134
TYR 96
0.0119
ARG 97
0.0094
GLU 98
0.0095
GLN 99
0.0071
ILE 100
0.0057
LYS 101
0.0053
ARG 102
0.0066
VAL 103
0.0028
LYS 104
0.0015
ASP 105
0.0026
SER 106
0.0065
GLU 107
0.0100
ASP 108
0.0123
VAL 109
0.0105
PRO 110
0.0102
MET 111
0.0065
VAL 112
0.0042
LEU 113
0.0082
VAL 114
0.0096
GLY 115
0.0089
ASN 116
0.0055
LYS 117
0.0036
SER 118
0.0051
ASP 119
0.0235
LEU 120
0.0192
PRO 121
0.0339
SER 122
0.0290
ARG 123
0.0094
THR 124
0.0133
VAL 125
0.0135
ASP 126
0.0247
THR 127
0.0244
LYS 128
0.0233
GLN 129
0.0181
ALA 130
0.0108
GLN 131
0.0069
ASP 132
0.0077
LEU 133
0.0075
ALA 134
0.0018
ARG 135
0.0045
ARG 135
0.0045
SER 136
0.0141
TYR 137
0.0076
GLY 138
0.0095
ILE 139
0.0040
PRO 140
0.0047
PHE 141
0.0128
ILE 142
0.0126
GLU 143
0.0112
THR 144
0.0089
SER 145
0.0059
ALA 146
0.0052
LYS 147
0.0102
THR 148
0.0113
ARG 149
0.0060
GLN 150
0.0091
GLY 151
0.0068
VAL 152
0.0054
ASP 153
0.0056
ASP 154
0.0057
ALA 155
0.0078
PHE 156
0.0048
TYR 157
0.0043
THR 158
0.0052
LEU 159
0.0030
VAL 160
0.0015
ARG 161
0.0056
GLU 162
0.0077
ILE 163
0.0097
ARG 164
0.0114
LYS 165
0.0140
HIS 166
0.0148
HIS 166
0.0148
LYS 167
0.0224
GLU 168
0.0608
HIS 0
0.0204
MET 1
0.0220
THR 2
0.0247
GLU 3
0.0148
TYR 4
0.0141
LYS 5
0.0163
LEU 6
0.0109
VAL 7
0.0107
VAL 8
0.0056
VAL 9
0.0083
GLY 10
0.0188
ALA 11
0.0200
GLY 12
0.0344
GLY 13
0.0330
VAL 14
0.0190
GLY 15
0.0168
LYS 16
0.0119
SER 17
0.0116
ALA 18
0.0098
LEU 19
0.0061
THR 20
0.0058
ILE 21
0.0090
GLN 22
0.0103
LEU 23
0.0121
ILE 24
0.0091
GLN 25
0.0154
ASN 26
0.0194
HIS 27
0.0165
PHE 28
0.0169
VAL 29
0.0134
ASP 30
0.0170
GLU 31
0.0173
TYR 32
0.0350
ASP 33
0.0311
GLU 37
0.0424
ASP 38
0.0497
SER 39
0.0113
TYR 40
0.0126
ARG 41
0.0102
LYS 42
0.0137
GLN 43
0.0297
VAL 44
0.0405
VAL 45
0.0334
ILE 46
0.0251
ASP 47
0.0166
GLY 48
0.0209
GLU 49
0.0396
THR 50
0.0352
CYS 51
0.0261
LEU 52
0.0144
LEU 53
0.0074
ASP 54
0.0097
ILE 55
0.0084
LEU 56
0.0080
ASP 57
0.0058
THR 58
0.0089
ASP 69
0.0147
GLN 70
0.0319
TYR 71
0.0155
MET 72
0.0133
ARG 73
0.0089
THR 74
0.0114
GLY 75
0.0109
GLU 76
0.0086
GLY 77
0.0145
PHE 78
0.0145
LEU 79
0.0045
CYS 80
0.0048
VAL 81
0.0137
PHE 82
0.0155
ALA 83
0.0175
ILE 84
0.0157
ASN 85
0.0181
ASN 86
0.0138
THR 87
0.0120
LYS 88
0.0331
SER 89
0.0145
PHE 90
0.0242
GLU 91
0.0497
ASP 92
0.0304
ILE 93
0.0225
HIS 94
0.0171
HIS 95
0.0149
HIS 95
0.0149
TYR 96
0.0195
ARG 97
0.0128
GLU 98
0.0102
GLN 99
0.0253
ILE 100
0.0266
LYS 101
0.0257
ARG 102
0.0388
VAL 103
0.0288
LYS 104
0.0209
ASP 105
0.0262
SER 106
0.0252
GLU 107
0.0167
ASP 108
0.0199
VAL 109
0.0126
PRO 110
0.0128
MET 111
0.0092
VAL 112
0.0089
LEU 113
0.0042
VAL 114
0.0028
GLY 115
0.0101
ASN 116
0.0100
LYS 117
0.0157
SER 118
0.0087
ASP 119
0.0263
LEU 120
0.0281
PRO 121
0.0483
SER 122
0.0240
ARG 123
0.0300
THR 124
0.0292
VAL 125
0.0096
ASP 126
0.0196
THR 127
0.0185
LYS 128
0.0272
GLN 129
0.0202
ALA 130
0.0185
GLN 131
0.0151
ASP 132
0.0171
LEU 133
0.0138
ALA 134
0.0159
ARG 135
0.0101
ARG 135
0.0101
SER 136
0.0073
TYR 137
0.0085
GLY 138
0.0094
ILE 139
0.0075
PRO 140
0.0065
PHE 141
0.0070
ILE 142
0.0038
GLU 143
0.0092
THR 144
0.0055
SER 145
0.0032
ALA 146
0.0039
LYS 147
0.0074
THR 148
0.0110
ARG 149
0.0130
GLN 150
0.0111
GLY 151
0.0122
VAL 152
0.0141
ASP 153
0.0148
ASP 154
0.0127
ALA 155
0.0113
PHE 156
0.0102
TYR 157
0.0084
THR 158
0.0056
LEU 159
0.0077
VAL 160
0.0029
ARG 161
0.0055
GLU 162
0.0032
ILE 163
0.0052
ARG 164
0.0095
LYS 165
0.0044
HIS 166
0.0070
HIS 166
0.0070
LYS 167
0.0070
GLU 168
0.0227
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.