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 = 0.0589
HIS 0
0.0589
MET 1
0.0125
THR 2
0.0289
GLU 3
0.0285
TYR 4
0.0105
LYS 5
0.0101
LEU 6
0.0066
VAL 7
0.0116
VAL 8
0.0158
VAL 9
0.0140
GLY 10
0.0076
ALA 11
0.0091
GLY 12
0.0173
GLY 13
0.0220
VAL 14
0.0101
GLY 15
0.0178
LYS 16
0.0215
SER 17
0.0179
ALA 18
0.0255
LEU 19
0.0215
THR 20
0.0272
ILE 21
0.0279
GLN 22
0.0251
LEU 23
0.0278
ILE 24
0.0386
GLN 25
0.0350
ASN 26
0.0321
HIS 27
0.0295
PHE 28
0.0301
VAL 29
0.0264
ASP 30
0.0254
GLU 31
0.0448
TYR 32
0.0175
ASP 33
0.0323
GLU 37
0.0080
ASP 38
0.0082
SER 39
0.0076
TYR 40
0.0094
ARG 41
0.0212
LYS 42
0.0204
GLN 43
0.0326
VAL 44
0.0290
VAL 45
0.0260
ILE 46
0.0158
ASP 47
0.0058
GLY 48
0.0096
GLU 49
0.0173
THR 50
0.0225
CYS 51
0.0267
LEU 52
0.0313
LEU 53
0.0126
ASP 54
0.0120
ILE 55
0.0090
LEU 56
0.0116
ASP 57
0.0199
THR 58
0.0228
ASP 69
0.0370
GLN 70
0.0335
TYR 71
0.0096
MET 72
0.0110
ARG 73
0.0151
THR 74
0.0222
GLY 75
0.0171
GLU 76
0.0137
GLY 77
0.0106
PHE 78
0.0105
LEU 79
0.0067
CYS 80
0.0054
VAL 81
0.0081
PHE 82
0.0082
ALA 83
0.0112
ILE 84
0.0088
ASN 85
0.0117
ASN 86
0.0153
THR 87
0.0178
LYS 88
0.0326
SER 89
0.0171
PHE 90
0.0119
GLU 91
0.0202
ASP 92
0.0143
ILE 93
0.0062
HIS 94
0.0079
HIS 95
0.0108
HIS 95
0.0108
TYR 96
0.0080
ARG 97
0.0089
GLU 98
0.0093
GLN 99
0.0104
ILE 100
0.0104
LYS 101
0.0051
ARG 102
0.0084
VAL 103
0.0081
LYS 104
0.0029
ASP 105
0.0162
SER 106
0.0072
GLU 107
0.0106
ASP 108
0.0165
VAL 109
0.0098
PRO 110
0.0122
MET 111
0.0074
VAL 112
0.0044
LEU 113
0.0064
VAL 114
0.0060
GLY 115
0.0068
ASN 116
0.0046
LYS 117
0.0025
SER 118
0.0110
ASP 119
0.0185
LEU 120
0.0180
PRO 121
0.0222
SER 122
0.0117
ARG 123
0.0109
THR 124
0.0103
VAL 125
0.0119
ASP 126
0.0132
THR 127
0.0092
LYS 128
0.0134
GLN 129
0.0119
ALA 130
0.0120
GLN 131
0.0134
ASP 132
0.0174
LEU 133
0.0138
ALA 134
0.0136
ARG 135
0.0183
ARG 135
0.0183
SER 136
0.0227
TYR 137
0.0160
GLY 138
0.0166
ILE 139
0.0123
PRO 140
0.0094
PHE 141
0.0055
ILE 142
0.0042
GLU 143
0.0060
THR 144
0.0051
SER 145
0.0094
ALA 146
0.0160
LYS 147
0.0214
THR 148
0.0167
ARG 149
0.0119
GLN 150
0.0174
GLY 151
0.0147
VAL 152
0.0154
ASP 153
0.0146
ASP 154
0.0108
ALA 155
0.0112
PHE 156
0.0116
TYR 157
0.0099
THR 158
0.0029
LEU 159
0.0044
VAL 160
0.0082
ARG 161
0.0066
GLU 162
0.0092
ILE 163
0.0123
ARG 164
0.0109
LYS 165
0.0132
HIS 166
0.0155
HIS 166
0.0154
LYS 167
0.0188
GLU 168
0.0152
HIS 0
0.0576
MET 1
0.0127
THR 2
0.0277
GLU 3
0.0263
TYR 4
0.0093
LYS 5
0.0084
LEU 6
0.0058
VAL 7
0.0109
VAL 8
0.0145
VAL 9
0.0129
GLY 10
0.0070
ALA 11
0.0094
GLY 12
0.0181
GLY 13
0.0216
VAL 14
0.0105
GLY 15
0.0174
LYS 16
0.0196
SER 17
0.0158
ALA 18
0.0228
LEU 19
0.0190
THR 20
0.0239
ILE 21
0.0245
GLN 22
0.0225
LEU 23
0.0251
ILE 24
0.0352
GLN 25
0.0323
ASN 26
0.0297
HIS 27
0.0264
PHE 28
0.0270
VAL 29
0.0237
ASP 30
0.0226
GLU 31
0.0406
TYR 32
0.0179
ASP 33
0.0345
GLU 37
0.0041
ASP 38
0.0121
SER 39
0.0094
TYR 40
0.0095
ARG 41
0.0213
LYS 42
0.0207
GLN 43
0.0315
VAL 44
0.0286
VAL 45
0.0258
ILE 46
0.0158
ASP 47
0.0058
GLY 48
0.0092
GLU 49
0.0172
THR 50
0.0218
CYS 51
0.0263
LEU 52
0.0302
LEU 53
0.0126
ASP 54
0.0115
ILE 55
0.0088
LEU 56
0.0115
ASP 57
0.0187
THR 58
0.0210
ASP 69
0.0337
GLN 70
0.0311
TYR 71
0.0096
MET 72
0.0104
ARG 73
0.0130
THR 74
0.0202
GLY 75
0.0167
GLU 76
0.0131
GLY 77
0.0102
PHE 78
0.0099
LEU 79
0.0065
CYS 80
0.0053
VAL 81
0.0081
PHE 82
0.0080
ALA 83
0.0118
ILE 84
0.0097
ASN 85
0.0124
ASN 86
0.0157
THR 87
0.0172
LYS 88
0.0358
SER 89
0.0163
PHE 90
0.0099
GLU 91
0.0212
ASP 92
0.0150
ILE 93
0.0051
HIS 94
0.0083
HIS 95
0.0099
HIS 95
0.0098
TYR 96
0.0073
ARG 97
0.0088
GLU 98
0.0093
GLN 99
0.0101
ILE 100
0.0099
LYS 101
0.0053
ARG 102
0.0089
VAL 103
0.0073
LYS 104
0.0019
ASP 105
0.0210
SER 106
0.0073
GLU 107
0.0096
ASP 108
0.0151
VAL 109
0.0099
PRO 110
0.0125
MET 111
0.0070
VAL 112
0.0042
LEU 113
0.0053
VAL 114
0.0054
GLY 115
0.0072
ASN 116
0.0055
LYS 117
0.0015
SER 118
0.0101
ASP 119
0.0173
LEU 120
0.0173
PRO 121
0.0277
SER 122
0.0116
ARG 123
0.0117
THR 124
0.0127
VAL 125
0.0140
ASP 126
0.0165
THR 127
0.0111
LYS 128
0.0165
GLN 129
0.0128
ALA 130
0.0123
GLN 131
0.0139
ASP 132
0.0171
LEU 133
0.0113
ALA 134
0.0112
ARG 135
0.0172
ARG 135
0.0172
SER 136
0.0195
TYR 137
0.0122
GLY 138
0.0140
ILE 139
0.0106
PRO 140
0.0081
PHE 141
0.0053
ILE 142
0.0037
GLU 143
0.0053
THR 144
0.0045
SER 145
0.0087
ALA 146
0.0145
LYS 147
0.0190
THR 148
0.0149
ARG 149
0.0113
GLN 150
0.0163
GLY 151
0.0135
VAL 152
0.0140
ASP 153
0.0131
ASP 154
0.0093
ALA 155
0.0097
PHE 156
0.0099
TYR 157
0.0086
THR 158
0.0015
LEU 159
0.0044
VAL 160
0.0081
ARG 161
0.0069
GLU 162
0.0093
ILE 163
0.0119
ARG 164
0.0102
LYS 165
0.0130
HIS 166
0.0138
HIS 166
0.0138
LYS 167
0.0156
GLU 168
0.0102
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.