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 = 0.0461
HIS 0
0.0081
MET 1
0.0213
THR 2
0.0124
GLU 3
0.0111
TYR 4
0.0147
LYS 5
0.0192
LEU 6
0.0095
VAL 7
0.0078
VAL 8
0.0108
VAL 9
0.0120
GLY 10
0.0278
ALA 11
0.0239
GLY 12
0.0371
GLY 13
0.0359
VAL 14
0.0194
GLY 15
0.0108
LYS 16
0.0159
SER 17
0.0213
ALA 18
0.0169
LEU 19
0.0171
THR 20
0.0226
ILE 21
0.0154
GLN 22
0.0140
LEU 23
0.0187
ILE 24
0.0097
GLN 25
0.0058
ASN 26
0.0165
HIS 27
0.0151
PHE 28
0.0108
VAL 29
0.0113
ASP 30
0.0071
GLU 31
0.0212
TYR 32
0.0398
ASP 33
0.0250
GLU 37
0.0147
ASP 38
0.0191
SER 39
0.0165
TYR 40
0.0140
ARG 41
0.0110
LYS 42
0.0120
GLN 43
0.0134
VAL 44
0.0166
VAL 45
0.0201
ILE 46
0.0142
ASP 47
0.0111
GLY 48
0.0158
GLU 49
0.0211
THR 50
0.0172
CYS 51
0.0123
LEU 52
0.0096
LEU 53
0.0113
ASP 54
0.0129
ILE 55
0.0096
LEU 56
0.0118
ASP 57
0.0191
THR 58
0.0135
ASP 69
0.0334
GLN 70
0.0300
TYR 71
0.0114
MET 72
0.0132
ARG 73
0.0114
THR 74
0.0259
GLY 75
0.0189
GLU 76
0.0173
GLY 77
0.0084
PHE 78
0.0065
LEU 79
0.0036
CYS 80
0.0074
VAL 81
0.0124
PHE 82
0.0152
ALA 83
0.0267
ILE 84
0.0247
ASN 85
0.0287
ASN 86
0.0320
THR 87
0.0280
LYS 88
0.0452
SER 89
0.0320
PHE 90
0.0229
GLU 91
0.0136
ASP 92
0.0151
ILE 93
0.0131
HIS 94
0.0122
HIS 95
0.0195
HIS 95
0.0195
TYR 96
0.0301
ARG 97
0.0260
GLU 98
0.0169
GLN 99
0.0260
ILE 100
0.0251
LYS 101
0.0261
ARG 102
0.0224
VAL 103
0.0197
LYS 104
0.0154
ASP 105
0.0151
SER 106
0.0155
GLU 107
0.0383
ASP 108
0.0263
VAL 109
0.0094
PRO 110
0.0109
MET 111
0.0026
VAL 112
0.0020
LEU 113
0.0062
VAL 114
0.0066
GLY 115
0.0124
ASN 116
0.0070
LYS 117
0.0065
SER 118
0.0120
ASP 119
0.0156
LEU 120
0.0073
PRO 121
0.0182
SER 122
0.0266
ARG 123
0.0199
THR 124
0.0224
VAL 125
0.0152
ASP 126
0.0218
THR 127
0.0213
LYS 128
0.0213
GLN 129
0.0102
ALA 130
0.0144
GLN 131
0.0161
ASP 132
0.0155
LEU 133
0.0110
ALA 134
0.0128
ARG 135
0.0184
ARG 135
0.0184
SER 136
0.0243
TYR 137
0.0123
GLY 138
0.0136
ILE 139
0.0082
PRO 140
0.0073
PHE 141
0.0074
ILE 142
0.0075
GLU 143
0.0082
THR 144
0.0066
SER 145
0.0081
ALA 146
0.0091
LYS 147
0.0178
THR 148
0.0138
ARG 149
0.0073
GLN 150
0.0036
GLY 151
0.0075
VAL 152
0.0136
ASP 153
0.0112
ASP 154
0.0044
ALA 155
0.0026
PHE 156
0.0049
TYR 157
0.0024
THR 158
0.0051
LEU 159
0.0087
VAL 160
0.0103
ARG 161
0.0096
GLU 162
0.0117
ILE 163
0.0180
ARG 164
0.0159
LYS 165
0.0202
HIS 166
0.0233
HIS 166
0.0233
LYS 167
0.0257
GLU 168
0.0197
HIS 0
0.0060
MET 1
0.0117
THR 2
0.0085
GLU 3
0.0103
TYR 4
0.0106
LYS 5
0.0135
LEU 6
0.0052
VAL 7
0.0051
VAL 8
0.0115
VAL 9
0.0096
GLY 10
0.0273
ALA 11
0.0267
GLY 12
0.0429
GLY 13
0.0441
VAL 14
0.0197
GLY 15
0.0133
LYS 16
0.0200
SER 17
0.0282
ALA 18
0.0230
LEU 19
0.0229
THR 20
0.0277
ILE 21
0.0168
GLN 22
0.0157
LEU 23
0.0230
ILE 24
0.0137
GLN 25
0.0160
ASN 26
0.0218
HIS 27
0.0168
PHE 28
0.0148
VAL 29
0.0177
ASP 30
0.0111
GLU 31
0.0131
TYR 32
0.0225
ASP 33
0.0217
GLU 37
0.0066
ASP 38
0.0148
SER 39
0.0115
TYR 40
0.0069
ARG 41
0.0164
LYS 42
0.0214
GLN 43
0.0126
VAL 44
0.0145
VAL 45
0.0167
ILE 46
0.0152
ASP 47
0.0138
GLY 48
0.0153
GLU 49
0.0175
THR 50
0.0130
CYS 51
0.0121
LEU 52
0.0110
LEU 53
0.0113
ASP 54
0.0109
ILE 55
0.0072
LEU 56
0.0101
ASP 57
0.0217
THR 58
0.0147
ASP 69
0.0251
GLN 70
0.0232
TYR 71
0.0075
MET 72
0.0095
ARG 73
0.0084
THR 74
0.0173
GLY 75
0.0132
GLU 76
0.0123
GLY 77
0.0053
PHE 78
0.0045
LEU 79
0.0052
CYS 80
0.0060
VAL 81
0.0126
PHE 82
0.0161
ALA 83
0.0286
ILE 84
0.0281
ASN 85
0.0329
ASN 86
0.0347
THR 87
0.0285
LYS 88
0.0461
SER 89
0.0331
PHE 90
0.0226
GLU 91
0.0104
ASP 92
0.0169
ILE 93
0.0128
HIS 94
0.0123
HIS 95
0.0173
HIS 95
0.0173
TYR 96
0.0194
ARG 97
0.0140
GLU 98
0.0110
GLN 99
0.0128
ILE 100
0.0137
LYS 101
0.0191
ARG 102
0.0170
VAL 103
0.0150
LYS 104
0.0132
ASP 105
0.0190
SER 106
0.0176
GLU 107
0.0302
ASP 108
0.0221
VAL 109
0.0071
PRO 110
0.0073
MET 111
0.0047
VAL 112
0.0046
LEU 113
0.0078
VAL 114
0.0094
GLY 115
0.0155
ASN 116
0.0086
LYS 117
0.0098
SER 118
0.0106
ASP 119
0.0103
LEU 120
0.0033
PRO 121
0.0191
SER 122
0.0259
ARG 123
0.0199
THR 124
0.0249
VAL 125
0.0166
ASP 126
0.0217
THR 127
0.0221
LYS 128
0.0233
GLN 129
0.0116
ALA 130
0.0165
GLN 131
0.0189
ASP 132
0.0210
LEU 133
0.0158
ALA 134
0.0169
ARG 135
0.0247
ARG 135
0.0246
SER 136
0.0315
TYR 137
0.0144
GLY 138
0.0158
ILE 139
0.0107
PRO 140
0.0083
PHE 141
0.0054
ILE 142
0.0064
GLU 143
0.0073
THR 144
0.0063
SER 145
0.0072
ALA 146
0.0110
LYS 147
0.0158
THR 148
0.0121
ARG 149
0.0061
GLN 150
0.0012
GLY 151
0.0048
VAL 152
0.0121
ASP 153
0.0081
ASP 154
0.0022
ALA 155
0.0020
PHE 156
0.0043
TYR 157
0.0053
THR 158
0.0057
LEU 159
0.0071
VAL 160
0.0090
ARG 161
0.0089
GLU 162
0.0095
ILE 163
0.0140
ARG 164
0.0126
LYS 165
0.0153
HIS 166
0.0177
HIS 166
0.0176
LYS 167
0.0195
GLU 168
0.0197
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.