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 = 0.0595
HIS 0
0.0307
MET 1
0.0327
THR 2
0.0085
GLU 3
0.0090
TYR 4
0.0063
LYS 5
0.0063
LEU 6
0.0124
VAL 7
0.0131
VAL 8
0.0139
VAL 9
0.0137
GLY 10
0.0183
ALA 11
0.0171
GLY 12
0.0376
GLY 13
0.0272
VAL 14
0.0091
GLY 15
0.0076
LYS 16
0.0116
SER 17
0.0033
ALA 18
0.0063
LEU 19
0.0060
THR 20
0.0083
ILE 21
0.0097
GLN 22
0.0069
LEU 23
0.0075
ILE 24
0.0066
GLN 25
0.0085
ASN 26
0.0088
HIS 27
0.0073
PHE 28
0.0098
VAL 29
0.0098
ASP 30
0.0135
GLU 31
0.0173
TYR 32
0.0257
ASP 33
0.0162
GLU 37
0.0175
ASP 38
0.0107
SER 39
0.0024
TYR 40
0.0077
ARG 41
0.0110
LYS 42
0.0102
GLN 43
0.0098
VAL 44
0.0126
VAL 45
0.0098
ILE 46
0.0051
ASP 47
0.0053
GLY 48
0.0083
GLU 49
0.0080
THR 50
0.0125
CYS 51
0.0063
LEU 52
0.0058
LEU 53
0.0034
ASP 54
0.0050
ILE 55
0.0088
LEU 56
0.0088
ASP 57
0.0138
THR 58
0.0181
ASP 69
0.0194
GLN 70
0.0187
TYR 71
0.0115
MET 72
0.0119
ARG 73
0.0093
THR 74
0.0131
GLY 75
0.0089
GLU 76
0.0088
GLY 77
0.0093
PHE 78
0.0098
LEU 79
0.0080
CYS 80
0.0066
VAL 81
0.0108
PHE 82
0.0077
ALA 83
0.0028
ILE 84
0.0072
ASN 85
0.0112
ASN 86
0.0068
THR 87
0.0019
LYS 88
0.0078
SER 89
0.0109
PHE 90
0.0108
GLU 91
0.0094
ASP 92
0.0114
ILE 93
0.0066
HIS 94
0.0053
HIS 95
0.0021
HIS 95
0.0021
TYR 96
0.0033
ARG 97
0.0142
GLU 98
0.0039
GLN 99
0.0098
ILE 100
0.0141
LYS 101
0.0170
ARG 102
0.0203
VAL 103
0.0143
LYS 104
0.0132
ASP 105
0.0055
SER 106
0.0288
GLU 107
0.0354
ASP 108
0.0297
VAL 109
0.0191
PRO 110
0.0119
MET 111
0.0075
VAL 112
0.0030
LEU 113
0.0082
VAL 114
0.0096
GLY 115
0.0098
ASN 116
0.0083
LYS 117
0.0069
SER 118
0.0090
ASP 119
0.0133
LEU 120
0.0159
PRO 121
0.0326
SER 122
0.0261
ARG 123
0.0145
THR 124
0.0126
VAL 125
0.0097
ASP 126
0.0153
THR 127
0.0138
LYS 128
0.0121
GLN 129
0.0129
ALA 130
0.0154
GLN 131
0.0180
ASP 132
0.0153
LEU 133
0.0196
ALA 134
0.0197
ARG 135
0.0209
ARG 135
0.0209
SER 136
0.0217
TYR 137
0.0143
GLY 138
0.0163
ILE 139
0.0112
PRO 140
0.0092
PHE 141
0.0094
ILE 142
0.0088
GLU 143
0.0116
THR 144
0.0122
SER 145
0.0133
ALA 146
0.0116
LYS 147
0.0069
THR 148
0.0137
ARG 149
0.0168
GLN 150
0.0177
GLY 151
0.0189
VAL 152
0.0155
ASP 153
0.0092
ASP 154
0.0043
ALA 155
0.0029
PHE 156
0.0024
TYR 157
0.0059
THR 158
0.0062
LEU 159
0.0087
VAL 160
0.0084
ARG 161
0.0067
GLU 162
0.0064
ILE 163
0.0059
ARG 164
0.0080
LYS 165
0.0076
HIS 166
0.0067
HIS 166
0.0068
LYS 167
0.0129
GLU 168
0.0194
HIS 0
0.0350
MET 1
0.0144
THR 2
0.0072
GLU 3
0.0116
TYR 4
0.0022
LYS 5
0.0033
LEU 6
0.0030
VAL 7
0.0036
VAL 8
0.0114
VAL 9
0.0148
GLY 10
0.0172
ALA 11
0.0125
GLY 12
0.0216
GLY 13
0.0223
VAL 14
0.0148
GLY 15
0.0166
LYS 16
0.0143
SER 17
0.0164
ALA 18
0.0083
LEU 19
0.0054
THR 20
0.0087
ILE 21
0.0095
GLN 22
0.0069
LEU 23
0.0153
ILE 24
0.0185
GLN 25
0.0082
ASN 26
0.0187
HIS 27
0.0310
PHE 28
0.0148
VAL 29
0.0198
ASP 30
0.0266
GLU 31
0.0595
TYR 32
0.0584
ASP 33
0.0237
GLU 37
0.0410
ASP 38
0.0318
SER 39
0.0042
TYR 40
0.0076
ARG 41
0.0214
LYS 42
0.0225
GLN 43
0.0110
VAL 44
0.0096
VAL 45
0.0101
ILE 46
0.0120
ASP 47
0.0099
GLY 48
0.0107
GLU 49
0.0119
THR 50
0.0078
CYS 51
0.0023
LEU 52
0.0087
LEU 53
0.0110
ASP 54
0.0117
ILE 55
0.0061
LEU 56
0.0025
ASP 57
0.0113
THR 58
0.0159
ASP 69
0.0338
GLN 70
0.0062
TYR 71
0.0117
MET 72
0.0131
ARG 73
0.0068
THR 74
0.0125
GLY 75
0.0083
GLU 76
0.0063
GLY 77
0.0044
PHE 78
0.0075
LEU 79
0.0090
CYS 80
0.0121
VAL 81
0.0165
PHE 82
0.0142
ALA 83
0.0119
ILE 84
0.0059
ASN 85
0.0176
ASN 86
0.0116
THR 87
0.0115
LYS 88
0.0117
SER 89
0.0127
PHE 90
0.0175
GLU 91
0.0195
ASP 92
0.0064
ILE 93
0.0055
HIS 94
0.0108
HIS 95
0.0166
HIS 95
0.0166
TYR 96
0.0124
ARG 97
0.0215
GLU 98
0.0183
GLN 99
0.0058
ILE 100
0.0112
LYS 101
0.0267
ARG 102
0.0346
VAL 103
0.0218
LYS 104
0.0205
ASP 105
0.0179
SER 106
0.0219
GLU 107
0.0330
ASP 108
0.0359
VAL 109
0.0120
PRO 110
0.0080
MET 111
0.0078
VAL 112
0.0076
LEU 113
0.0114
VAL 114
0.0150
GLY 115
0.0129
ASN 116
0.0109
LYS 117
0.0041
SER 118
0.0077
ASP 119
0.0085
LEU 120
0.0127
PRO 121
0.0441
SER 122
0.0420
ARG 123
0.0305
THR 124
0.0224
VAL 125
0.0145
ASP 126
0.0484
THR 127
0.0283
LYS 128
0.0176
GLN 129
0.0085
ALA 130
0.0195
GLN 131
0.0238
ASP 132
0.0205
LEU 133
0.0271
ALA 134
0.0215
ARG 135
0.0248
ARG 135
0.0249
SER 136
0.0352
TYR 137
0.0180
GLY 138
0.0191
ILE 139
0.0062
PRO 140
0.0074
PHE 141
0.0046
ILE 142
0.0060
GLU 143
0.0069
THR 144
0.0070
SER 145
0.0101
ALA 146
0.0088
LYS 147
0.0202
THR 148
0.0223
ARG 149
0.0116
GLN 150
0.0113
GLY 151
0.0126
VAL 152
0.0146
ASP 153
0.0200
ASP 154
0.0116
ALA 155
0.0109
PHE 156
0.0082
TYR 157
0.0090
THR 158
0.0062
LEU 159
0.0045
VAL 160
0.0038
ARG 161
0.0082
GLU 162
0.0108
ILE 163
0.0117
ARG 164
0.0150
LYS 165
0.0191
HIS 166
0.0153
HIS 166
0.0153
LYS 167
0.0113
GLU 168
0.0253
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.