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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 = 0.0599
SER 7
0.0305
LEU 8
0.0172
TYR 9
0.0257
LYS 10
0.0236
TYR 11
0.0192
LEU 12
0.0157
LEU 13
0.0060
LEU 14
0.0054
ARG 15
0.0051
SER 16
0.0087
THR 17
0.0161
GLY 18
0.0182
ASP 19
0.0254
MET 20
0.0251
HIS 21
0.0386
LYS 22
0.0117
ALA 23
0.0036
LYS 24
0.0128
SER 25
0.0229
PRO 26
0.0110
THR 27
0.0125
ILE 28
0.0399
MET 29
0.0128
THR 30
0.0116
ARG 31
0.0126
VAL 32
0.0206
THR 33
0.0260
ASN 34
0.0291
ASN 35
0.0143
VAL 36
0.0153
TYR 37
0.0076
LEU 38
0.0068
GLY 39
0.0064
ASN 40
0.0065
TYR 41
0.0059
TYR 41
0.0059
LYS 42
0.0089
ASN 43
0.0092
ALA 44
0.0030
MET 45
0.0014
ASP 46
0.0077
ALA 47
0.0070
PRO 48
0.0066
SER 49
0.0131
SER 49
0.0131
SER 50
0.0137
GLU 51
0.0128
VAL 52
0.0150
LYS 53
0.0189
PHE 54
0.0107
LYS 55
0.0078
TYR 56
0.0097
VAL 57
0.0073
LEU 58
0.0074
ASN 59
0.0081
LEU 60
0.0065
THR 61
0.0081
MET 62
0.0049
ASP 63
0.0137
ASP 63
0.0136
LYS 64
0.0091
TYR 65
0.0163
THR 66
0.0203
LEU 67
0.0237
PRO 68
0.0321
ASN 69
0.0235
SER 70
0.0222
ASN 71
0.0074
ILE 72
0.0095
ASN 73
0.0090
ILE 74
0.0125
ILE 75
0.0084
HIS 76
0.0077
ILE 77
0.0071
PRO 78
0.0083
LEU 79
0.0076
VAL 80
0.0118
ASP 81
0.0116
ASP 82
0.0074
THR 83
0.0032
THR 84
0.0122
THR 85
0.0163
ASP 86
0.0193
ASP 86
0.0194
ILE 87
0.0149
SER 88
0.0171
LYS 89
0.0252
TYR 90
0.0216
PHE 91
0.0147
ASP 92
0.0285
ASP 93
0.0412
VAL 94
0.0133
THR 95
0.0083
ALA 96
0.0056
PHE 97
0.0116
LEU 98
0.0086
SER 99
0.0083
SER 99
0.0083
LYS 100
0.0115
CYS 101
0.0157
ASP 102
0.0152
GLN 103
0.0262
ARG 104
0.0212
ASN 105
0.0219
GLU 106
0.0175
PRO 107
0.0062
VAL 108
0.0077
LEU 109
0.0047
VAL 110
0.0026
HIS 111
0.0038
CYS 112
0.0031
ALA 113
0.0061
ALA 114
0.0057
GLY 115
0.0042
VAL 116
0.0019
ASN 117
0.0050
ARG 118
0.0053
SER 119
0.0024
GLY 120
0.0029
ALA 121
0.0060
MET 122
0.0062
ILE 123
0.0074
LEU 124
0.0083
ALA 125
0.0115
TYR 126
0.0067
LEU 127
0.0202
MET 128
0.0236
SER 129
0.0311
LYS 130
0.0395
ASN 131
0.0438
LYS 132
0.0141
GLU 133
0.0148
SER 134
0.0593
LEU 135
0.0403
PRO 136
0.0318
MET 137
0.0195
LEU 138
0.0279
TYR 139
0.0337
PHE 140
0.0267
LEU 141
0.0157
TYR 142
0.0120
VAL 143
0.0169
TYR 144
0.0129
HIS 145
0.0064
SER 146
0.0072
MET 147
0.0063
ARG 148
0.0049
ASP 149
0.0083
LEU 150
0.0112
ARG 151
0.0060
GLY 152
0.0012
ALA 153
0.0041
PHE 154
0.0056
VAL 155
0.0091
GLU 156
0.0091
ASN 157
0.0121
PRO 158
0.0087
SER 159
0.0062
SER 159
0.0062
PHE 160
0.0092
LYS 161
0.0060
ARG 162
0.0020
GLN 163
0.0059
ILE 164
0.0049
ILE 165
0.0111
GLU 166
0.0148
LYS 167
0.0103
TYR 168
0.0098
VAL 169
0.0200
ILE 170
0.0312
ILE 170
0.0312
SER 7
0.0302
LEU 8
0.0170
TYR 9
0.0256
LYS 10
0.0236
TYR 11
0.0192
LEU 12
0.0157
LEU 13
0.0061
LEU 14
0.0054
ARG 15
0.0051
SER 16
0.0087
THR 17
0.0160
GLY 18
0.0181
ASP 19
0.0253
MET 20
0.0251
HIS 21
0.0388
LYS 22
0.0118
ALA 23
0.0035
LYS 24
0.0132
SER 25
0.0236
PRO 26
0.0111
THR 27
0.0128
ILE 28
0.0401
MET 29
0.0129
THR 30
0.0117
ARG 31
0.0127
VAL 32
0.0207
THR 33
0.0260
ASN 34
0.0290
ASN 35
0.0144
VAL 36
0.0153
TYR 37
0.0076
LEU 38
0.0068
GLY 39
0.0067
ASN 40
0.0068
TYR 41
0.0060
TYR 41
0.0060
LYS 42
0.0090
ASN 43
0.0093
ALA 44
0.0031
MET 45
0.0014
ASP 46
0.0073
ALA 47
0.0068
PRO 48
0.0067
SER 49
0.0131
SER 49
0.0131
SER 50
0.0134
GLU 51
0.0126
VAL 52
0.0148
LYS 53
0.0188
PHE 54
0.0107
LYS 55
0.0081
TYR 56
0.0099
VAL 57
0.0073
LEU 58
0.0074
ASN 59
0.0082
LEU 60
0.0065
THR 61
0.0082
MET 62
0.0051
ASP 63
0.0145
ASP 63
0.0144
LYS 64
0.0096
TYR 65
0.0164
THR 66
0.0211
LEU 67
0.0235
PRO 68
0.0321
ASN 69
0.0233
SER 70
0.0221
ASN 71
0.0071
ILE 72
0.0095
ASN 73
0.0092
ILE 74
0.0126
ILE 75
0.0085
HIS 76
0.0079
ILE 77
0.0072
PRO 78
0.0083
LEU 79
0.0076
VAL 80
0.0121
ASP 81
0.0118
ASP 82
0.0074
THR 83
0.0031
THR 84
0.0126
THR 85
0.0165
ASP 86
0.0196
ASP 86
0.0197
ILE 87
0.0152
SER 88
0.0175
LYS 89
0.0255
TYR 90
0.0216
PHE 91
0.0147
ASP 92
0.0286
ASP 93
0.0413
VAL 94
0.0132
THR 95
0.0084
ALA 96
0.0056
PHE 97
0.0116
LEU 98
0.0087
SER 99
0.0084
SER 99
0.0084
LYS 100
0.0115
CYS 101
0.0158
ASP 102
0.0152
GLN 103
0.0262
ARG 104
0.0213
ASN 105
0.0218
GLU 106
0.0175
PRO 107
0.0062
VAL 108
0.0077
LEU 109
0.0047
VAL 110
0.0026
HIS 111
0.0038
CYS 112
0.0030
ALA 113
0.0061
ALA 114
0.0058
GLY 115
0.0045
VAL 116
0.0020
ASN 117
0.0050
ARG 118
0.0053
SER 119
0.0023
GLY 120
0.0028
ALA 121
0.0060
MET 122
0.0063
ILE 123
0.0075
LEU 124
0.0083
ALA 125
0.0116
TYR 126
0.0067
LEU 127
0.0203
MET 128
0.0238
SER 129
0.0314
LYS 130
0.0400
ASN 131
0.0444
LYS 132
0.0143
GLU 133
0.0150
SER 134
0.0599
LEU 135
0.0406
PRO 136
0.0322
MET 137
0.0197
LEU 138
0.0281
TYR 139
0.0339
PHE 140
0.0269
LEU 141
0.0158
TYR 142
0.0121
VAL 143
0.0169
TYR 144
0.0130
HIS 145
0.0064
SER 146
0.0072
MET 147
0.0062
ARG 148
0.0048
ASP 149
0.0083
LEU 150
0.0113
ARG 151
0.0060
GLY 152
0.0013
ALA 153
0.0040
PHE 154
0.0055
VAL 155
0.0090
GLU 156
0.0091
ASN 157
0.0123
PRO 158
0.0089
SER 159
0.0062
SER 159
0.0062
PHE 160
0.0094
LYS 161
0.0062
ARG 162
0.0021
GLN 163
0.0060
ILE 164
0.0050
ILE 165
0.0110
GLU 166
0.0147
LYS 167
0.0102
TYR 168
0.0097
VAL 169
0.0199
ILE 170
0.0313
ILE 170
0.0313
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.