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 = 0.0631
ALA 1
0.0301
THR 2
0.0239
LYS 3
0.0250
ALA 4
0.0096
VAL 5
0.0047
CYS 6
0.0102
VAL 7
0.0148
LEU 8
0.0157
LYS 9
0.0252
GLY 10
0.0208
ASP 11
0.0084
GLY 12
0.0125
PRO 13
0.0052
VAL 14
0.0036
GLN 15
0.0182
GLY 16
0.0181
ILE 17
0.0209
ILE 18
0.0171
ASN 19
0.0103
PHE 20
0.0036
GLU 21
0.0141
GLN 22
0.0177
LYS 23
0.0174
GLU 24
0.0093
SER 25
0.0229
ASN 26
0.0350
GLY 27
0.0126
PRO 28
0.0136
VAL 29
0.0107
LYS 30
0.0058
VAL 31
0.0153
TRP 32
0.0214
TRP 32
0.0214
GLY 33
0.0287
SER 34
0.0126
ILE 35
0.0030
LYS 36
0.0128
GLY 37
0.0110
LEU 38
0.0141
THR 39
0.0322
GLU 40
0.0431
GLY 41
0.0274
LEU 42
0.0069
HIS 43
0.0110
GLY 44
0.0167
PHE 45
0.0101
HIS 46
0.0076
VAL 47
0.0112
HIS 48
0.0116
GLU 49
0.0163
PHE 50
0.0153
GLY 51
0.0175
ASP 52
0.0160
ASN 53
0.0185
THR 54
0.0214
ALA 55
0.0228
GLY 56
0.0180
CYS 57
0.0080
THR 58
0.0039
SER 59
0.0108
ALA 60
0.0146
GLY 61
0.0171
PRO 62
0.0183
HIS 63
0.0106
PHE 64
0.0138
ASN 65
0.0213
PRO 66
0.0267
LEU 67
0.0572
SER 68
0.0631
ARG 69
0.0092
LYS 70
0.0118
HIS 71
0.0103
GLY 72
0.0119
GLY 73
0.0116
PRO 74
0.0179
LYS 75
0.0218
ASP 76
0.0108
GLU 77
0.0331
GLU 78
0.0120
ARG 79
0.0127
HIS 80
0.0126
VAL 81
0.0099
GLY 82
0.0143
ASP 83
0.0090
LEU 84
0.0096
GLY 85
0.0090
ASN 86
0.0111
VAL 87
0.0040
THR 88
0.0107
ALA 89
0.0326
ASP 90
0.0280
ASP 90
0.0278
LYS 91
0.0302
ASP 92
0.0171
ASP 92
0.0171
GLY 93
0.0199
VAL 94
0.0278
ALA 95
0.0171
ASP 96
0.0106
ASP 96
0.0106
VAL 97
0.0191
SER 98
0.0263
SER 98
0.0263
ILE 99
0.0172
GLU 100
0.0139
ASP 101
0.0109
SER 102
0.0093
SER 102
0.0093
VAL 103
0.0078
ILE 104
0.0058
SER 105
0.0097
LEU 106
0.0110
SER 107
0.0123
GLY 108
0.0226
ASP 109
0.0136
ASP 109
0.0136
HIS 110
0.0092
CYS 111
0.0094
CYS 111
0.0094
ILE 112
0.0088
ILE 113
0.0075
GLY 114
0.0093
ARG 115
0.0118
THR 116
0.0127
LEU 117
0.0129
VAL 118
0.0098
VAL 119
0.0155
HIS 120
0.0169
GLU 121
0.0243
LYS 122
0.0230
ALA 123
0.0242
ASP 124
0.0213
ASP 125
0.0253
LEU 126
0.0232
GLY 127
0.0257
LYS 128
0.0337
GLY 129
0.0357
GLY 130
0.0406
ASN 131
0.0190
GLU 132
0.0328
GLU 133
0.0219
SER 134
0.0185
THR 135
0.0107
LYS 136
0.0306
THR 137
0.0251
GLY 138
0.0225
ASN 139
0.0297
ALA 140
0.0252
GLY 141
0.0283
SER 142
0.0251
ARG 143
0.0150
LEU 144
0.0164
ALA 145
0.0130
CYS 146
0.0179
GLY 147
0.0163
VAL 148
0.0119
ILE 149
0.0063
GLY 150
0.0032
ILE 151
0.0112
ALA 152
0.0203
GLN 153
0.0432
ALA 1
0.0218
THR 2
0.0137
LYS 3
0.0172
ALA 4
0.0104
VAL 5
0.0103
CYS 6
0.0092
VAL 7
0.0132
LEU 8
0.0115
LYS 9
0.0221
GLY 10
0.0204
ASP 11
0.0143
GLY 12
0.0080
PRO 13
0.0150
VAL 14
0.0156
GLN 15
0.0175
GLY 16
0.0158
ILE 17
0.0096
ILE 18
0.0086
ASN 19
0.0069
PHE 20
0.0050
GLU 21
0.0038
GLN 22
0.0073
LYS 23
0.0124
GLU 24
0.0097
SER 25
0.0146
ASN 26
0.0152
GLY 27
0.0098
PRO 28
0.0131
VAL 29
0.0121
LYS 30
0.0116
LYS 30
0.0115
VAL 31
0.0058
TRP 32
0.0078
TRP 32
0.0078
GLY 33
0.0084
SER 34
0.0112
ILE 35
0.0088
LYS 36
0.0101
GLY 37
0.0095
LEU 38
0.0102
THR 39
0.0194
GLU 40
0.0221
GLY 41
0.0090
LEU 42
0.0075
HIS 43
0.0160
GLY 44
0.0121
PHE 45
0.0114
HIS 46
0.0106
VAL 47
0.0115
HIS 48
0.0114
GLU 49
0.0182
PHE 50
0.0152
GLY 51
0.0117
ASP 52
0.0088
ASN 53
0.0099
THR 54
0.0045
ALA 55
0.0558
GLY 56
0.0583
CYS 57
0.0209
THR 58
0.0202
SER 59
0.0081
ALA 60
0.0107
GLY 61
0.0176
PRO 62
0.0213
HIS 63
0.0092
PHE 64
0.0070
ASN 65
0.0050
PRO 66
0.0135
LEU 67
0.0197
SER 68
0.0049
ARG 69
0.0099
LYS 70
0.0068
HIS 71
0.0086
GLY 72
0.0102
GLY 73
0.0076
PRO 74
0.0080
LYS 75
0.0040
ASP 76
0.0156
GLU 77
0.0181
GLU 78
0.0061
ARG 79
0.0040
HIS 80
0.0045
VAL 81
0.0084
GLY 82
0.0086
ASP 83
0.0075
LEU 84
0.0090
GLY 85
0.0118
ASN 86
0.0126
VAL 87
0.0100
THR 88
0.0083
ALA 89
0.0139
ASP 90
0.0154
LYS 91
0.0168
ASP 92
0.0159
GLY 93
0.0082
VAL 94
0.0138
ALA 95
0.0225
ASP 96
0.0195
ASP 96
0.0195
VAL 97
0.0069
SER 98
0.0105
SER 98
0.0105
ILE 99
0.0122
GLU 100
0.0177
ASP 101
0.0091
SER 102
0.0133
SER 102
0.0133
VAL 103
0.0098
ILE 104
0.0095
SER 105
0.0082
LEU 106
0.0103
SER 107
0.0155
GLY 108
0.0223
ASP 109
0.0206
HIS 110
0.0078
CYS 111
0.0062
CYS 111
0.0062
ILE 112
0.0060
ILE 113
0.0065
GLY 114
0.0025
ARG 115
0.0058
THR 116
0.0078
LEU 117
0.0074
VAL 118
0.0078
VAL 119
0.0163
HIS 120
0.0134
GLU 121
0.0329
LYS 122
0.0360
ALA 123
0.0135
ASP 124
0.0068
ASP 125
0.0153
LEU 126
0.0178
GLY 127
0.0172
LYS 128
0.0238
GLY 129
0.0339
GLY 130
0.0300
ASN 131
0.0116
GLU 132
0.0098
GLU 133
0.0134
SER 134
0.0136
THR 135
0.0084
LYS 136
0.0114
THR 137
0.0126
GLY 138
0.0130
ASN 139
0.0167
ALA 140
0.0099
GLY 141
0.0303
SER 142
0.0256
ARG 143
0.0142
LEU 144
0.0185
ALA 145
0.0133
CYS 146
0.0151
GLY 147
0.0037
VAL 148
0.0025
ILE 149
0.0086
GLY 150
0.0102
ILE 151
0.0154
ALA 152
0.0183
GLN 153
0.0290
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.