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 = 0.0621
HIS 0
0.0621
MET 1
0.0382
THR 2
0.0260
GLU 3
0.0226
TYR 4
0.0137
LYS 5
0.0133
LEU 6
0.0099
VAL 7
0.0096
VAL 8
0.0104
VAL 9
0.0122
GLY 10
0.0180
ALA 11
0.0226
GLY 12
0.0233
GLY 13
0.0228
VAL 14
0.0200
GLY 15
0.0158
LYS 16
0.0123
SER 17
0.0123
ALA 18
0.0116
LEU 19
0.0115
THR 20
0.0109
ILE 21
0.0104
GLN 22
0.0082
LEU 23
0.0088
ILE 24
0.0081
GLN 25
0.0074
ASN 26
0.0065
HIS 27
0.0060
PHE 28
0.0082
VAL 29
0.0141
ASP 30
0.0280
GLU 31
0.0360
TYR 32
0.0303
ASP 33
0.0407
GLU 37
0.0449
ASP 38
0.0329
SER 39
0.0154
TYR 40
0.0130
ARG 41
0.0104
LYS 42
0.0095
GLN 43
0.0166
VAL 44
0.0120
VAL 45
0.0113
ILE 46
0.0047
ASP 47
0.0075
GLY 48
0.0085
GLU 49
0.0123
THR 50
0.0189
CYS 51
0.0148
LEU 52
0.0160
LEU 53
0.0110
ASP 54
0.0118
ILE 55
0.0105
LEU 56
0.0105
ASP 57
0.0109
THR 58
0.0121
ASP 69
0.0105
GLN 70
0.0105
TYR 71
0.0101
MET 72
0.0102
ARG 73
0.0112
THR 74
0.0111
GLY 75
0.0099
GLU 76
0.0119
GLY 77
0.0095
PHE 78
0.0088
LEU 79
0.0107
CYS 80
0.0137
VAL 81
0.0167
PHE 82
0.0196
ALA 83
0.0231
ILE 84
0.0260
ASN 85
0.0306
ASN 86
0.0301
THR 87
0.0314
LYS 88
0.0317
SER 89
0.0249
PHE 90
0.0254
GLU 91
0.0310
ASP 92
0.0279
ILE 93
0.0231
HIS 94
0.0252
HIS 95
0.0248
HIS 95
0.0248
TYR 96
0.0198
ARG 97
0.0198
GLU 98
0.0191
GLN 99
0.0143
ILE 100
0.0124
LYS 101
0.0145
ARG 102
0.0122
VAL 103
0.0100
LYS 104
0.0112
ASP 105
0.0144
SER 106
0.0153
GLU 107
0.0153
ASP 108
0.0119
VAL 109
0.0078
PRO 110
0.0067
MET 111
0.0096
VAL 112
0.0108
LEU 113
0.0150
VAL 114
0.0155
GLY 115
0.0179
ASN 116
0.0172
LYS 117
0.0200
SER 118
0.0232
ASP 119
0.0258
LEU 120
0.0316
PRO 121
0.0472
SER 122
0.0443
ARG 123
0.0318
THR 124
0.0318
VAL 125
0.0271
ASP 126
0.0274
THR 127
0.0191
LYS 128
0.0195
GLN 129
0.0219
ALA 130
0.0188
GLN 131
0.0140
ASP 132
0.0148
LEU 133
0.0176
ALA 134
0.0167
ARG 135
0.0149
ARG 135
0.0149
SER 136
0.0151
TYR 137
0.0193
GLY 138
0.0190
ILE 139
0.0129
PRO 140
0.0113
PHE 141
0.0130
ILE 142
0.0125
GLU 143
0.0149
THR 144
0.0148
SER 145
0.0147
ALA 146
0.0117
LYS 147
0.0112
THR 148
0.0104
ARG 149
0.0117
GLN 150
0.0140
GLY 151
0.0115
VAL 152
0.0100
ASP 153
0.0071
ASP 154
0.0053
ALA 155
0.0070
PHE 156
0.0071
TYR 157
0.0036
THR 158
0.0050
LEU 159
0.0066
VAL 160
0.0070
ARG 161
0.0054
GLU 162
0.0069
ILE 163
0.0099
ARG 164
0.0103
LYS 165
0.0110
HIS 166
0.0125
HIS 166
0.0125
LYS 167
0.0139
GLU 168
0.0129
HIS 0
0.0552
MET 1
0.0346
THR 2
0.0241
GLU 3
0.0210
TYR 4
0.0132
LYS 5
0.0128
LEU 6
0.0095
VAL 7
0.0092
VAL 8
0.0100
VAL 9
0.0120
GLY 10
0.0181
ALA 11
0.0231
GLY 12
0.0242
GLY 13
0.0236
VAL 14
0.0206
GLY 15
0.0163
LYS 16
0.0127
SER 17
0.0130
ALA 18
0.0122
LEU 19
0.0121
THR 20
0.0114
ILE 21
0.0112
GLN 22
0.0088
LEU 23
0.0093
ILE 24
0.0090
GLN 25
0.0083
ASN 26
0.0073
HIS 27
0.0069
PHE 28
0.0089
VAL 29
0.0150
ASP 30
0.0294
GLU 31
0.0379
TYR 32
0.0316
ASP 33
0.0435
GLU 37
0.0515
ASP 38
0.0377
SER 39
0.0164
TYR 40
0.0142
ARG 41
0.0108
LYS 42
0.0097
GLN 43
0.0150
VAL 44
0.0106
VAL 45
0.0099
ILE 46
0.0043
ASP 47
0.0075
GLY 48
0.0084
GLU 49
0.0111
THR 50
0.0169
CYS 51
0.0137
LEU 52
0.0150
LEU 53
0.0109
ASP 54
0.0117
ILE 55
0.0105
LEU 56
0.0104
ASP 57
0.0107
THR 58
0.0116
ASP 69
0.0087
GLN 70
0.0087
TYR 71
0.0090
MET 72
0.0090
ARG 73
0.0095
THR 74
0.0098
GLY 75
0.0098
GLU 76
0.0115
GLY 77
0.0091
PHE 78
0.0085
LEU 79
0.0106
CYS 80
0.0137
VAL 81
0.0169
PHE 82
0.0199
ALA 83
0.0236
ILE 84
0.0267
ASN 85
0.0317
ASN 86
0.0311
THR 87
0.0324
LYS 88
0.0326
SER 89
0.0254
PHE 90
0.0259
GLU 91
0.0314
ASP 92
0.0280
ILE 93
0.0231
HIS 94
0.0249
HIS 95
0.0245
HIS 95
0.0245
TYR 96
0.0200
ARG 97
0.0196
GLU 98
0.0188
GLN 99
0.0136
ILE 100
0.0115
LYS 101
0.0137
ARG 102
0.0110
VAL 103
0.0084
LYS 104
0.0101
ASP 105
0.0143
SER 106
0.0156
GLU 107
0.0161
ASP 108
0.0130
VAL 109
0.0084
PRO 110
0.0074
MET 111
0.0099
VAL 112
0.0111
LEU 113
0.0151
VAL 114
0.0156
GLY 115
0.0181
ASN 116
0.0174
LYS 117
0.0205
SER 118
0.0235
ASP 119
0.0261
LEU 120
0.0327
PRO 121
0.0495
SER 122
0.0460
ARG 123
0.0329
THR 124
0.0329
VAL 125
0.0279
ASP 126
0.0281
THR 127
0.0198
LYS 128
0.0202
GLN 129
0.0227
ALA 130
0.0192
GLN 131
0.0141
ASP 132
0.0152
LEU 133
0.0179
ALA 134
0.0166
ARG 135
0.0149
ARG 135
0.0149
SER 136
0.0155
TYR 137
0.0193
GLY 138
0.0190
ILE 139
0.0128
PRO 140
0.0112
PHE 141
0.0133
ILE 142
0.0126
GLU 143
0.0149
THR 144
0.0148
SER 145
0.0147
ALA 146
0.0120
LYS 147
0.0115
THR 148
0.0097
ARG 149
0.0117
GLN 150
0.0138
GLY 151
0.0116
VAL 152
0.0102
ASP 153
0.0074
ASP 154
0.0057
ALA 155
0.0072
PHE 156
0.0072
TYR 157
0.0038
THR 158
0.0052
LEU 159
0.0066
VAL 160
0.0070
ARG 161
0.0057
GLU 162
0.0073
ILE 163
0.0101
ARG 164
0.0105
LYS 165
0.0112
HIS 166
0.0131
HIS 166
0.0131
LYS 167
0.0140
GLU 168
0.0127
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.