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 = 0.0714
HIS 0
0.0348
MET 1
0.0338
THR 2
0.0228
GLU 3
0.0246
TYR 4
0.0105
LYS 5
0.0119
LEU 6
0.0077
VAL 7
0.0102
VAL 8
0.0234
VAL 9
0.0243
GLY 10
0.0329
ALA 11
0.0330
GLY 12
0.0603
GLY 13
0.0549
VAL 14
0.0303
GLY 15
0.0339
LYS 16
0.0327
SER 17
0.0236
ALA 18
0.0221
LEU 19
0.0218
THR 20
0.0275
ILE 21
0.0207
GLN 22
0.0214
LEU 23
0.0267
ILE 24
0.0298
GLN 25
0.0294
ASN 26
0.0293
HIS 27
0.0201
PHE 28
0.0080
VAL 29
0.0089
ASP 30
0.0381
GLU 31
0.0409
TYR 32
0.0355
ASP 33
0.0211
GLU 37
0.0270
ASP 38
0.0273
SER 39
0.0086
TYR 40
0.0028
ARG 41
0.0110
LYS 42
0.0119
GLN 43
0.0273
VAL 44
0.0220
VAL 45
0.0216
ILE 46
0.0140
ASP 47
0.0100
GLY 48
0.0179
GLU 49
0.0232
THR 50
0.0314
CYS 51
0.0226
LEU 52
0.0224
LEU 53
0.0092
ASP 54
0.0092
ILE 55
0.0080
LEU 56
0.0117
ASP 57
0.0224
THR 58
0.0251
ASP 69
0.0082
GLN 70
0.0120
TYR 71
0.0069
MET 72
0.0039
ARG 73
0.0070
THR 74
0.0118
GLY 75
0.0071
GLU 76
0.0080
GLY 77
0.0086
PHE 78
0.0106
LEU 79
0.0167
CYS 80
0.0178
VAL 81
0.0225
PHE 82
0.0153
ALA 83
0.0147
ILE 84
0.0071
ASN 85
0.0105
ASN 86
0.0067
THR 87
0.0099
LYS 88
0.0162
SER 89
0.0143
PHE 90
0.0169
GLU 91
0.0200
ASP 92
0.0206
ILE 93
0.0168
HIS 94
0.0123
HIS 95
0.0057
HIS 95
0.0057
TYR 96
0.0143
ARG 97
0.0055
GLU 98
0.0071
GLN 99
0.0167
ILE 100
0.0122
LYS 101
0.0086
ARG 102
0.0241
VAL 103
0.0136
LYS 104
0.0097
ASP 105
0.0235
SER 106
0.0134
GLU 107
0.0263
ASP 108
0.0096
VAL 109
0.0017
PRO 110
0.0065
MET 111
0.0069
VAL 112
0.0088
LEU 113
0.0136
VAL 114
0.0108
GLY 115
0.0072
ASN 116
0.0124
LYS 117
0.0256
SER 118
0.0203
ASP 119
0.0429
LEU 120
0.0240
PRO 121
0.0714
SER 122
0.0493
ARG 123
0.0161
THR 124
0.0220
VAL 125
0.0170
ASP 126
0.0229
THR 127
0.0288
LYS 128
0.0196
GLN 129
0.0232
ALA 130
0.0229
GLN 131
0.0162
ASP 132
0.0113
LEU 133
0.0138
ALA 134
0.0173
ARG 135
0.0169
ARG 135
0.0169
SER 136
0.0128
TYR 137
0.0101
GLY 138
0.0170
ILE 139
0.0091
PRO 140
0.0081
PHE 141
0.0130
ILE 142
0.0124
GLU 143
0.0056
THR 144
0.0023
SER 145
0.0136
ALA 146
0.0166
LYS 147
0.0276
THR 148
0.0287
ARG 149
0.0155
GLN 150
0.0188
GLY 151
0.0151
VAL 152
0.0191
ASP 153
0.0178
ASP 154
0.0134
ALA 155
0.0106
PHE 156
0.0123
TYR 157
0.0071
THR 158
0.0055
LEU 159
0.0043
VAL 160
0.0018
ARG 161
0.0048
GLU 162
0.0088
ILE 163
0.0109
ARG 164
0.0123
LYS 165
0.0194
HIS 166
0.0225
HIS 166
0.0224
LYS 167
0.0252
GLU 168
0.0222
HIS 0
0.0312
MET 1
0.0076
THR 2
0.0094
GLU 3
0.0136
TYR 4
0.0019
LYS 5
0.0017
LEU 6
0.0063
VAL 7
0.0083
VAL 8
0.0131
VAL 9
0.0127
GLY 10
0.0127
ALA 11
0.0112
GLY 12
0.0187
GLY 13
0.0186
VAL 14
0.0113
GLY 15
0.0153
LYS 16
0.0187
SER 17
0.0138
ALA 18
0.0162
LEU 19
0.0167
THR 20
0.0190
ILE 21
0.0136
GLN 22
0.0126
LEU 23
0.0176
ILE 24
0.0225
GLN 25
0.0217
ASN 26
0.0182
HIS 27
0.0206
PHE 28
0.0145
VAL 29
0.0110
ASP 30
0.0128
GLU 31
0.0196
TYR 32
0.0141
ASP 33
0.0192
GLU 37
0.0259
ASP 38
0.0262
SER 39
0.0050
TYR 40
0.0094
ARG 41
0.0133
LYS 42
0.0168
GLN 43
0.0168
VAL 44
0.0149
VAL 45
0.0136
ILE 46
0.0118
ASP 47
0.0161
GLY 48
0.0178
GLU 49
0.0108
THR 50
0.0073
CYS 51
0.0096
LEU 52
0.0150
LEU 53
0.0065
ASP 54
0.0047
ILE 55
0.0084
LEU 56
0.0095
ASP 57
0.0130
THR 58
0.0155
ASP 69
0.0182
GLN 70
0.0263
TYR 71
0.0080
MET 72
0.0070
ARG 73
0.0084
THR 74
0.0086
GLY 75
0.0034
GLU 76
0.0009
GLY 77
0.0055
PHE 78
0.0067
LEU 79
0.0074
CYS 80
0.0070
VAL 81
0.0082
PHE 82
0.0037
ALA 83
0.0026
ILE 84
0.0073
ASN 85
0.0105
ASN 86
0.0074
THR 87
0.0065
LYS 88
0.0270
SER 89
0.0054
PHE 90
0.0062
GLU 91
0.0229
ASP 92
0.0155
ILE 93
0.0054
HIS 94
0.0043
HIS 95
0.0038
HIS 95
0.0039
TYR 96
0.0061
ARG 97
0.0042
GLU 98
0.0053
GLN 99
0.0032
ILE 100
0.0073
LYS 101
0.0110
ARG 102
0.0025
VAL 103
0.0060
LYS 104
0.0066
ASP 105
0.0223
SER 106
0.0283
GLU 107
0.0313
ASP 108
0.0145
VAL 109
0.0138
PRO 110
0.0142
MET 111
0.0058
VAL 112
0.0054
LEU 113
0.0026
VAL 114
0.0043
GLY 115
0.0023
ASN 116
0.0031
LYS 117
0.0029
SER 118
0.0045
ASP 119
0.0114
LEU 120
0.0126
PRO 121
0.0302
SER 122
0.0104
ARG 123
0.0180
THR 124
0.0201
VAL 125
0.0137
ASP 126
0.0191
THR 127
0.0163
LYS 128
0.0074
GLN 129
0.0091
ALA 130
0.0109
GLN 131
0.0106
ASP 132
0.0100
LEU 133
0.0078
ALA 134
0.0115
ARG 135
0.0164
ARG 135
0.0163
SER 136
0.0125
TYR 137
0.0079
GLY 138
0.0118
ILE 139
0.0080
PRO 140
0.0069
PHE 141
0.0029
ILE 142
0.0025
GLU 143
0.0013
THR 144
0.0044
SER 145
0.0073
ALA 146
0.0100
LYS 147
0.0161
THR 148
0.0105
ARG 149
0.0073
GLN 150
0.0054
GLY 151
0.0073
VAL 152
0.0117
ASP 153
0.0088
ASP 154
0.0048
ALA 155
0.0035
PHE 156
0.0062
TYR 157
0.0086
THR 158
0.0077
LEU 159
0.0078
VAL 160
0.0085
ARG 161
0.0128
GLU 162
0.0149
ILE 163
0.0117
ARG 164
0.0103
LYS 165
0.0219
HIS 166
0.0240
HIS 166
0.0241
LYS 167
0.0297
GLU 168
0.0531
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.