Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.1094
ALA 1
0.0111
THR 2
0.0092
LYS 3
0.0040
ALA 4
0.0107
VAL 5
0.0057
CYS 6
0.0080
VAL 7
0.0165
LEU 8
0.0132
LYS 9
0.0374
GLY 10
0.0355
ASP 11
0.0367
GLY 12
0.1094
PRO 13
0.0503
VAL 14
0.0221
GLN 15
0.0239
GLY 16
0.0330
ILE 17
0.0178
ILE 18
0.0193
ASN 19
0.0158
PHE 20
0.0153
GLU 21
0.0041
GLN 22
0.0082
LYS 23
0.0186
GLU 24
0.0103
SER 25
0.0196
ASN 26
0.0158
GLY 27
0.0109
PRO 28
0.0146
VAL 29
0.0064
LYS 30
0.0077
VAL 31
0.0205
TRP 32
0.0152
TRP 32
0.0152
GLY 33
0.0240
SER 34
0.0240
ILE 35
0.0160
LYS 36
0.0064
GLY 37
0.0051
LEU 38
0.0128
THR 39
0.0136
GLU 40
0.0056
GLY 41
0.0083
LEU 42
0.0065
HIS 43
0.0126
GLY 44
0.0116
PHE 45
0.0087
HIS 46
0.0071
VAL 47
0.0027
HIS 48
0.0074
GLU 49
0.0159
PHE 50
0.0160
GLY 51
0.0160
ASP 52
0.0122
ASN 53
0.0161
THR 54
0.0136
ALA 55
0.0331
GLY 56
0.0332
CYS 57
0.0117
THR 58
0.0152
SER 59
0.0136
ALA 60
0.0133
GLY 61
0.0167
PRO 62
0.0152
HIS 63
0.0056
PHE 64
0.0066
ASN 65
0.0098
PRO 66
0.0121
LEU 67
0.0204
SER 68
0.0184
ARG 69
0.0116
LYS 70
0.0136
HIS 71
0.0049
GLY 72
0.0057
GLY 73
0.0100
PRO 74
0.0065
LYS 75
0.0064
ASP 76
0.0235
GLU 77
0.0357
GLU 78
0.0069
ARG 79
0.0105
HIS 80
0.0084
VAL 81
0.0105
GLY 82
0.0073
ASP 83
0.0037
LEU 84
0.0027
GLY 85
0.0027
ASN 86
0.0064
VAL 87
0.0073
THR 88
0.0056
ALA 89
0.0120
ASP 90
0.0079
ASP 90
0.0079
LYS 91
0.0092
ASP 92
0.0153
ASP 92
0.0153
GLY 93
0.0122
VAL 94
0.0185
ALA 95
0.0149
ASP 96
0.0388
ASP 96
0.0389
VAL 97
0.0184
SER 98
0.0287
SER 98
0.0287
ILE 99
0.0239
GLU 100
0.0189
ASP 101
0.0116
SER 102
0.0186
SER 102
0.0186
VAL 103
0.0157
ILE 104
0.0111
SER 105
0.0155
LEU 106
0.0159
SER 107
0.0236
GLY 108
0.0182
ASP 109
0.0153
ASP 109
0.0153
HIS 110
0.0059
CYS 111
0.0115
CYS 111
0.0115
ILE 112
0.0106
ILE 113
0.0064
GLY 114
0.0087
ARG 115
0.0095
THR 116
0.0078
LEU 117
0.0057
VAL 118
0.0058
VAL 119
0.0141
HIS 120
0.0139
GLU 121
0.0242
LYS 122
0.0177
ALA 123
0.0108
ASP 124
0.0059
ASP 125
0.0060
LEU 126
0.0047
GLY 127
0.0077
LYS 128
0.0172
GLY 129
0.0265
GLY 130
0.0151
ASN 131
0.0054
GLU 132
0.0058
GLU 133
0.0050
SER 134
0.0059
THR 135
0.0085
LYS 136
0.0024
THR 137
0.0045
GLY 138
0.0053
ASN 139
0.0100
ALA 140
0.0101
GLY 141
0.0175
SER 142
0.0270
ARG 143
0.0042
LEU 144
0.0123
ALA 145
0.0137
CYS 146
0.0044
GLY 147
0.0053
VAL 148
0.0070
ILE 149
0.0019
GLY 150
0.0076
ILE 151
0.0116
ALA 152
0.0112
GLN 153
0.0165
ALA 1
0.0217
THR 2
0.0118
LYS 3
0.0065
ALA 4
0.0065
VAL 5
0.0071
CYS 6
0.0088
VAL 7
0.0065
LEU 8
0.0056
LYS 9
0.0145
GLY 10
0.0239
ASP 11
0.0178
GLY 12
0.0602
PRO 13
0.0531
VAL 14
0.0271
GLN 15
0.0117
GLY 16
0.0094
ILE 17
0.0154
ILE 18
0.0135
ASN 19
0.0104
PHE 20
0.0072
GLU 21
0.0059
GLN 22
0.0071
LYS 23
0.0067
GLU 24
0.0096
SER 25
0.0154
ASN 26
0.0109
GLY 27
0.0051
PRO 28
0.0095
VAL 29
0.0148
LYS 30
0.0155
LYS 30
0.0154
VAL 31
0.0173
TRP 32
0.0077
TRP 32
0.0076
GLY 33
0.0179
SER 34
0.0196
ILE 35
0.0098
LYS 36
0.0050
GLY 37
0.0210
LEU 38
0.0272
THR 39
0.0247
GLU 40
0.0229
GLY 41
0.0105
LEU 42
0.0042
HIS 43
0.0118
GLY 44
0.0100
PHE 45
0.0050
HIS 46
0.0053
VAL 47
0.0021
HIS 48
0.0022
GLU 49
0.0126
PHE 50
0.0120
GLY 51
0.0155
ASP 52
0.0160
ASN 53
0.0147
THR 54
0.0191
ALA 55
0.0585
GLY 56
0.0363
CYS 57
0.0112
THR 58
0.0140
SER 59
0.0169
ALA 60
0.0116
GLY 61
0.0068
PRO 62
0.0117
HIS 63
0.0049
PHE 64
0.0118
ASN 65
0.0254
PRO 66
0.0292
LEU 67
0.0299
SER 68
0.0538
ARG 69
0.0234
LYS 70
0.0276
HIS 71
0.0032
GLY 72
0.0053
GLY 73
0.0081
PRO 74
0.0066
LYS 75
0.0105
ASP 76
0.0225
GLU 77
0.0322
GLU 78
0.0172
ARG 79
0.0121
HIS 80
0.0095
VAL 81
0.0133
GLY 82
0.0062
ASP 83
0.0038
LEU 84
0.0020
GLY 85
0.0061
ASN 86
0.0061
VAL 87
0.0102
THR 88
0.0064
ALA 89
0.0134
ASP 90
0.0196
LYS 91
0.0191
ASP 92
0.0097
GLY 93
0.0136
VAL 94
0.0107
ALA 95
0.0236
ASP 96
0.0231
ASP 96
0.0230
VAL 97
0.0194
SER 98
0.0297
SER 98
0.0297
ILE 99
0.0429
GLU 100
0.0339
ASP 101
0.0094
SER 102
0.0064
SER 102
0.0064
VAL 103
0.0108
ILE 104
0.0047
SER 105
0.0130
LEU 106
0.0118
SER 107
0.0193
GLY 108
0.0205
ASP 109
0.0362
HIS 110
0.0238
CYS 111
0.0112
CYS 111
0.0112
ILE 112
0.0081
ILE 113
0.0126
GLY 114
0.0123
ARG 115
0.0083
THR 116
0.0083
LEU 117
0.0030
VAL 118
0.0086
VAL 119
0.0192
HIS 120
0.0106
GLU 121
0.0378
LYS 122
0.0253
ALA 123
0.0157
ASP 124
0.0159
ASP 125
0.0125
LEU 126
0.0107
GLY 127
0.0168
LYS 128
0.0210
GLY 129
0.0402
GLY 130
0.0299
ASN 131
0.0350
GLU 132
0.0161
GLU 133
0.0156
SER 134
0.0106
THR 135
0.0069
LYS 136
0.0064
THR 137
0.0121
GLY 138
0.0126
ASN 139
0.0166
ALA 140
0.0201
GLY 141
0.0279
SER 142
0.0163
ARG 143
0.0148
LEU 144
0.0220
ALA 145
0.0139
CYS 146
0.0110
GLY 147
0.0081
VAL 148
0.0098
ILE 149
0.0126
GLY 150
0.0133
ILE 151
0.0137
ALA 152
0.0117
GLN 153
0.0184
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: april 24th, 2026.