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 = 0.0626
HIS 0
0.0328
MET 1
0.0217
THR 2
0.0081
GLU 3
0.0108
TYR 4
0.0085
LYS 5
0.0101
LEU 6
0.0086
VAL 7
0.0118
VAL 8
0.0153
VAL 9
0.0121
GLY 10
0.0162
ALA 11
0.0087
ALA 12
0.0126
GLY 13
0.0168
VAL 14
0.0164
GLY 15
0.0119
LYS 16
0.0086
SER 17
0.0161
ALA 18
0.0151
LEU 19
0.0157
THR 20
0.0135
ILE 21
0.0115
GLN 22
0.0169
LEU 23
0.0200
ILE 24
0.0046
GLN 25
0.0117
ASN 26
0.0195
HIS 27
0.0177
PHE 28
0.0212
VAL 29
0.0155
ASP 30
0.0626
GLU 31
0.0604
TYR 32
0.0453
ASP 33
0.0227
PRO 34
0.0053
GLU 37
0.0242
ASP 38
0.0313
SER 39
0.0233
TYR 40
0.0183
ARG 41
0.0156
LYS 42
0.0208
GLN 43
0.0294
VAL 44
0.0296
VAL 45
0.0098
ILE 46
0.0157
ASP 47
0.0101
GLY 48
0.0108
GLU 49
0.0125
THR 50
0.0046
CYS 51
0.0092
LEU 52
0.0112
LEU 53
0.0147
ASP 54
0.0143
ILE 55
0.0186
LEU 56
0.0208
ASP 57
0.0185
THR 58
0.0160
ALA 59
0.0156
ASP 69
0.0328
GLN 70
0.0044
TYR 71
0.0080
MET 72
0.0089
ARG 73
0.0275
THR 74
0.0191
GLY 75
0.0091
GLU 76
0.0058
GLY 77
0.0075
PHE 78
0.0103
LEU 79
0.0122
CYS 80
0.0132
VAL 81
0.0159
PHE 82
0.0160
ALA 83
0.0235
ILE 84
0.0202
ASN 85
0.0303
ASN 86
0.0292
THR 87
0.0302
LYS 88
0.0272
SER 89
0.0172
PHE 90
0.0147
GLU 91
0.0095
ASP 92
0.0211
ILE 93
0.0147
HIS 94
0.0159
HIS 95
0.0188
HIS 95
0.0188
TYR 96
0.0227
ARG 97
0.0277
ARG 97
0.0277
GLU 98
0.0163
GLN 99
0.0121
ILE 100
0.0156
LYS 101
0.0244
ARG 102
0.0189
VAL 103
0.0129
LYS 104
0.0129
ASP 105
0.0142
SER 106
0.0262
GLU 107
0.0304
ASP 108
0.0348
VAL 109
0.0159
PRO 110
0.0163
MET 111
0.0101
VAL 112
0.0098
LEU 113
0.0090
VAL 114
0.0068
GLY 115
0.0074
ASN 116
0.0045
LYS 117
0.0084
SER 118
0.0134
ASP 119
0.0140
LEU 120
0.0150
PRO 121
0.0531
SER 122
0.0291
SER 122
0.0289
ARG 123
0.0218
THR 124
0.0248
VAL 125
0.0293
ASP 126
0.0352
THR 127
0.0155
LYS 128
0.0098
GLN 129
0.0089
ALA 130
0.0080
GLN 131
0.0085
GLN 131
0.0085
ASP 132
0.0107
LEU 133
0.0102
ALA 134
0.0049
ARG 135
0.0080
SER 136
0.0275
TYR 137
0.0273
GLY 138
0.0228
ILE 139
0.0157
PRO 140
0.0137
PHE 141
0.0089
ILE 142
0.0105
GLU 143
0.0099
THR 144
0.0102
SER 145
0.0209
ALA 146
0.0183
LYS 147
0.0271
THR 148
0.0281
ARG 149
0.0255
GLN 150
0.0274
GLY 151
0.0222
VAL 152
0.0263
ASP 153
0.0324
ASP 154
0.0201
ALA 155
0.0163
PHE 156
0.0186
TYR 157
0.0178
THR 158
0.0079
LEU 159
0.0116
VAL 160
0.0089
ARG 161
0.0066
GLU 162
0.0118
ILE 163
0.0113
ARG 164
0.0083
LYS 165
0.0117
HIS 166
0.0162
HIS 166
0.0161
LYS 167
0.0135
GLU 168
0.0146
LYS 169
0.0186
HIS 0
0.0084
MET 1
0.0106
THR 2
0.0099
GLU 3
0.0127
TYR 4
0.0061
LYS 5
0.0084
LEU 6
0.0048
VAL 7
0.0085
VAL 8
0.0103
VAL 9
0.0053
GLY 10
0.0120
ALA 11
0.0143
ALA 12
0.0201
GLY 13
0.0176
VAL 14
0.0130
GLY 15
0.0124
LYS 16
0.0080
SER 17
0.0040
ALA 18
0.0039
LEU 19
0.0044
THR 20
0.0121
ILE 21
0.0094
GLN 22
0.0056
LEU 23
0.0032
ILE 24
0.0057
GLN 25
0.0113
ASN 26
0.0101
HIS 27
0.0109
PHE 28
0.0129
VAL 29
0.0111
ASP 30
0.0254
GLU 31
0.0204
TYR 32
0.0378
ASP 33
0.0157
PRO 34
0.0189
GLU 37
0.0307
ASP 38
0.0336
SER 39
0.0202
TYR 40
0.0135
ARG 41
0.0142
LYS 42
0.0140
GLN 43
0.0090
VAL 44
0.0160
VAL 45
0.0255
ILE 46
0.0226
ASP 47
0.0180
GLY 48
0.0201
GLU 49
0.0179
THR 50
0.0146
CYS 51
0.0116
LEU 52
0.0119
LEU 53
0.0089
ASP 54
0.0104
ILE 55
0.0141
LEU 56
0.0190
ASP 57
0.0240
THR 58
0.0194
ALA 59
0.0077
ASP 69
0.0057
GLN 70
0.0133
TYR 71
0.0102
MET 72
0.0073
ARG 73
0.0092
THR 74
0.0079
GLY 75
0.0084
GLU 76
0.0106
GLY 77
0.0076
PHE 78
0.0055
LEU 79
0.0030
CYS 80
0.0033
VAL 81
0.0107
PHE 82
0.0095
ALA 83
0.0097
ILE 84
0.0114
ASN 85
0.0115
ASN 86
0.0070
THR 87
0.0149
LYS 88
0.0121
SER 89
0.0131
PHE 90
0.0156
GLU 91
0.0216
ASP 92
0.0145
ILE 93
0.0098
HIS 94
0.0057
HIS 95
0.0022
TYR 96
0.0045
ARG 97
0.0018
ARG 97
0.0018
GLU 98
0.0044
GLN 99
0.0064
ILE 100
0.0046
LYS 101
0.0036
ARG 102
0.0024
VAL 103
0.0039
LYS 104
0.0057
ASP 105
0.0034
SER 106
0.0305
GLU 107
0.0223
ASP 108
0.0246
VAL 109
0.0174
PRO 110
0.0167
MET 111
0.0069
VAL 112
0.0077
LEU 113
0.0016
VAL 114
0.0047
GLY 115
0.0098
ASN 116
0.0082
LYS 117
0.0063
SER 118
0.0128
ASP 119
0.0176
LEU 120
0.0168
PRO 121
0.0352
SER 122
0.0217
SER 122
0.0215
ARG 123
0.0166
THR 124
0.0228
VAL 125
0.0168
ASP 126
0.0125
THR 127
0.0077
LYS 128
0.0107
GLN 129
0.0093
ALA 130
0.0074
GLN 131
0.0090
GLN 131
0.0090
ASP 132
0.0120
LEU 133
0.0072
ALA 134
0.0062
ARG 135
0.0103
SER 136
0.0114
TYR 137
0.0076
GLY 138
0.0109
ILE 139
0.0071
PRO 140
0.0068
PHE 141
0.0046
ILE 142
0.0037
GLU 143
0.0076
THR 144
0.0103
SER 145
0.0135
ALA 146
0.0092
LYS 147
0.0202
THR 148
0.0104
ARG 149
0.0095
GLN 150
0.0101
GLY 151
0.0089
VAL 152
0.0081
ASP 153
0.0136
ASP 154
0.0150
ALA 155
0.0113
PHE 156
0.0105
TYR 157
0.0158
THR 158
0.0138
LEU 159
0.0068
VAL 160
0.0072
ARG 161
0.0107
GLU 162
0.0098
ILE 163
0.0101
ARG 164
0.0089
LYS 165
0.0028
HIS 166
0.0163
HIS 166
0.0166
LYS 167
0.0293
GLU 168
0.0292
LYS 169
0.0074
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.