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 = 0.0794
HIS 0
0.0262
MET 1
0.0252
THR 2
0.0105
GLU 3
0.0081
TYR 4
0.0078
LYS 5
0.0136
LEU 6
0.0120
VAL 7
0.0137
VAL 8
0.0058
VAL 9
0.0056
GLY 10
0.0180
ALA 11
0.0188
GLY 12
0.0339
GLY 13
0.0304
VAL 14
0.0167
GLY 15
0.0182
LYS 16
0.0162
SER 17
0.0160
ALA 18
0.0196
LEU 19
0.0202
THR 20
0.0225
ILE 21
0.0206
GLN 22
0.0132
LEU 23
0.0122
ILE 24
0.0106
GLN 25
0.0214
ASN 26
0.0168
HIS 27
0.0264
PHE 28
0.0192
VAL 29
0.0249
ASP 30
0.0114
GLU 31
0.0161
TYR 32
0.0794
ASP 33
0.0412
GLU 37
0.0257
ASP 38
0.0287
SER 39
0.0234
TYR 40
0.0236
ARG 41
0.0198
LYS 42
0.0171
GLN 43
0.0096
VAL 44
0.0116
VAL 45
0.0114
ILE 46
0.0044
ASP 47
0.0003
GLY 48
0.0082
GLU 49
0.0130
THR 50
0.0115
CYS 51
0.0074
LEU 52
0.0046
LEU 53
0.0124
ASP 54
0.0161
ILE 55
0.0177
LEU 56
0.0178
ASP 57
0.0121
THR 58
0.0128
ASP 69
0.0120
GLN 70
0.0067
TYR 71
0.0144
MET 72
0.0142
ARG 73
0.0136
THR 74
0.0276
GLY 75
0.0193
GLU 76
0.0084
GLY 77
0.0044
PHE 78
0.0067
LEU 79
0.0062
CYS 80
0.0051
VAL 81
0.0106
PHE 82
0.0076
ALA 83
0.0088
ILE 84
0.0048
ASN 85
0.0099
ASN 86
0.0089
THR 87
0.0104
LYS 88
0.0072
SER 89
0.0070
PHE 90
0.0061
GLU 91
0.0111
ASP 92
0.0088
ILE 93
0.0070
HIS 94
0.0049
HIS 95
0.0104
HIS 95
0.0104
TYR 96
0.0118
ARG 97
0.0096
GLU 98
0.0107
GLN 99
0.0172
ILE 100
0.0138
LYS 101
0.0108
ARG 102
0.0288
VAL 103
0.0140
LYS 104
0.0149
ASP 105
0.0117
SER 106
0.0133
GLU 107
0.0162
ASP 108
0.0029
VAL 109
0.0038
PRO 110
0.0049
MET 111
0.0063
VAL 112
0.0051
LEU 113
0.0084
VAL 114
0.0102
GLY 115
0.0109
ASN 116
0.0078
LYS 117
0.0085
SER 118
0.0196
ASP 119
0.0517
LEU 120
0.0417
PRO 121
0.0397
SER 122
0.0420
ARG 123
0.0058
THR 124
0.0049
VAL 125
0.0092
ASP 126
0.0151
THR 127
0.0129
LYS 128
0.0085
GLN 129
0.0061
ALA 130
0.0089
GLN 131
0.0066
ASP 132
0.0039
LEU 133
0.0098
ALA 134
0.0112
ARG 135
0.0096
ARG 135
0.0096
SER 136
0.0183
TYR 137
0.0167
GLY 138
0.0139
ILE 139
0.0074
PRO 140
0.0065
PHE 141
0.0079
ILE 142
0.0094
GLU 143
0.0166
THR 144
0.0144
SER 145
0.0144
ALA 146
0.0105
LYS 147
0.0236
THR 148
0.0181
ARG 149
0.0097
GLN 150
0.0123
GLY 151
0.0177
VAL 152
0.0179
ASP 153
0.0129
ASP 154
0.0091
ALA 155
0.0114
PHE 156
0.0125
TYR 157
0.0085
THR 158
0.0094
LEU 159
0.0083
VAL 160
0.0089
ARG 161
0.0118
GLU 162
0.0112
ILE 163
0.0123
ARG 164
0.0119
LYS 165
0.0154
HIS 166
0.0182
HIS 166
0.0182
LYS 167
0.0231
GLU 168
0.0080
HIS 0
0.0322
MET 1
0.0193
THR 2
0.0137
GLU 3
0.0132
TYR 4
0.0093
LYS 5
0.0116
LEU 6
0.0099
VAL 7
0.0120
VAL 8
0.0055
VAL 9
0.0109
GLY 10
0.0109
ALA 11
0.0083
GLY 12
0.0160
GLY 13
0.0119
VAL 14
0.0057
GLY 15
0.0121
LYS 16
0.0167
SER 17
0.0248
ALA 18
0.0272
LEU 19
0.0284
THR 20
0.0312
ILE 21
0.0235
GLN 22
0.0195
LEU 23
0.0227
ILE 24
0.0021
GLN 25
0.0259
ASN 26
0.0189
HIS 27
0.0274
PHE 28
0.0301
VAL 29
0.0401
ASP 30
0.0297
GLU 31
0.0217
TYR 32
0.0591
ASP 33
0.0438
GLU 37
0.0307
ASP 38
0.0325
SER 39
0.0183
TYR 40
0.0220
ARG 41
0.0199
LYS 42
0.0197
GLN 43
0.0070
VAL 44
0.0077
VAL 45
0.0042
ILE 46
0.0006
ASP 47
0.0071
GLY 48
0.0074
GLU 49
0.0058
THR 50
0.0073
CYS 51
0.0072
LEU 52
0.0003
LEU 53
0.0110
ASP 54
0.0144
ILE 55
0.0170
LEU 56
0.0158
ASP 57
0.0135
THR 58
0.0172
ASP 69
0.0094
GLN 70
0.0099
TYR 71
0.0104
MET 72
0.0105
ARG 73
0.0110
THR 74
0.0190
GLY 75
0.0129
GLU 76
0.0057
GLY 77
0.0020
PHE 78
0.0036
LEU 79
0.0051
CYS 80
0.0100
VAL 81
0.0048
PHE 82
0.0072
ALA 83
0.0109
ILE 84
0.0048
ASN 85
0.0184
ASN 86
0.0130
THR 87
0.0104
LYS 88
0.0113
SER 89
0.0111
PHE 90
0.0102
GLU 91
0.0085
ASP 92
0.0077
ILE 93
0.0114
HIS 94
0.0154
HIS 95
0.0136
HIS 95
0.0135
TYR 96
0.0066
ARG 97
0.0130
GLU 98
0.0153
GLN 99
0.0103
ILE 100
0.0060
LYS 101
0.0092
ARG 102
0.0223
VAL 103
0.0046
LYS 104
0.0038
ASP 105
0.0161
SER 106
0.0258
GLU 107
0.0105
ASP 108
0.0286
VAL 109
0.0121
PRO 110
0.0104
MET 111
0.0033
VAL 112
0.0033
LEU 113
0.0071
VAL 114
0.0057
GLY 115
0.0058
ASN 116
0.0048
LYS 117
0.0125
SER 118
0.0184
ASP 119
0.0520
LEU 120
0.0447
PRO 121
0.0315
SER 122
0.0527
ARG 123
0.0172
THR 124
0.0210
VAL 125
0.0069
ASP 126
0.0099
THR 127
0.0050
LYS 128
0.0033
GLN 129
0.0074
ALA 130
0.0061
GLN 131
0.0087
ASP 132
0.0101
LEU 133
0.0101
ALA 134
0.0078
ARG 135
0.0128
ARG 135
0.0128
SER 136
0.0200
TYR 137
0.0113
GLY 138
0.0051
ILE 139
0.0079
PRO 140
0.0074
PHE 141
0.0086
ILE 142
0.0049
GLU 143
0.0070
THR 144
0.0077
SER 145
0.0168
ALA 146
0.0198
LYS 147
0.0332
THR 148
0.0299
ARG 149
0.0199
GLN 150
0.0140
GLY 151
0.0181
VAL 152
0.0232
ASP 153
0.0204
ASP 154
0.0116
ALA 155
0.0091
PHE 156
0.0137
TYR 157
0.0102
THR 158
0.0080
LEU 159
0.0062
VAL 160
0.0070
ARG 161
0.0100
GLU 162
0.0092
ILE 163
0.0090
ARG 164
0.0083
LYS 165
0.0110
HIS 166
0.0134
HIS 166
0.0135
LYS 167
0.0117
GLU 168
0.0099
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.