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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 = 0.0623
SER 7
0.0111
LEU 8
0.0045
TYR 9
0.0075
LYS 10
0.0095
TYR 11
0.0034
LEU 12
0.0011
LEU 13
0.0071
LEU 14
0.0088
ARG 15
0.0034
SER 16
0.0033
THR 17
0.0086
GLY 18
0.0092
ASP 19
0.0063
MET 20
0.0077
HIS 21
0.0080
LYS 22
0.0125
ALA 23
0.0147
LYS 24
0.0155
SER 25
0.0163
PRO 26
0.0196
THR 27
0.0253
ILE 28
0.0248
MET 29
0.0201
THR 30
0.0220
ARG 31
0.0208
VAL 32
0.0229
THR 33
0.0247
ASN 34
0.0244
ASN 35
0.0172
VAL 36
0.0150
TYR 37
0.0142
LEU 38
0.0155
GLY 39
0.0159
ASN 40
0.0183
TYR 41
0.0206
TYR 41
0.0206
LYS 42
0.0259
ASN 43
0.0194
ALA 44
0.0150
MET 45
0.0264
ASP 46
0.0270
ALA 47
0.0204
PRO 48
0.0266
SER 49
0.0322
SER 49
0.0322
SER 50
0.0231
GLU 51
0.0191
VAL 52
0.0082
LYS 53
0.0039
PHE 54
0.0056
LYS 55
0.0135
TYR 56
0.0110
VAL 57
0.0053
LEU 58
0.0018
ASN 59
0.0048
LEU 60
0.0057
THR 61
0.0106
MET 62
0.0103
ASP 63
0.0190
ASP 63
0.0189
LYS 64
0.0207
TYR 65
0.0269
THR 66
0.0340
LEU 67
0.0406
PRO 68
0.0587
ASN 69
0.0623
SER 70
0.0421
ASN 71
0.0378
ILE 72
0.0253
ASN 73
0.0232
ILE 74
0.0180
ILE 75
0.0124
HIS 76
0.0094
ILE 77
0.0033
PRO 78
0.0028
LEU 79
0.0111
VAL 80
0.0153
ASP 81
0.0179
ASP 82
0.0209
THR 83
0.0231
THR 84
0.0233
THR 85
0.0197
ASP 86
0.0196
ASP 86
0.0196
ILE 87
0.0173
SER 88
0.0184
LYS 89
0.0162
TYR 90
0.0129
PHE 91
0.0156
ASP 92
0.0156
ASP 93
0.0121
VAL 94
0.0115
THR 95
0.0145
ALA 96
0.0162
PHE 97
0.0159
LEU 98
0.0148
SER 99
0.0208
SER 99
0.0208
LYS 100
0.0219
CYS 101
0.0191
ASP 102
0.0237
GLN 103
0.0313
ARG 104
0.0297
ASN 105
0.0241
GLU 106
0.0176
PRO 107
0.0101
VAL 108
0.0063
LEU 109
0.0053
VAL 110
0.0078
HIS 111
0.0099
CYS 112
0.0129
ALA 113
0.0176
ALA 114
0.0214
GLY 115
0.0172
VAL 116
0.0184
ASN 117
0.0181
ARG 118
0.0147
SER 119
0.0142
GLY 120
0.0174
ALA 121
0.0175
MET 122
0.0151
ILE 123
0.0163
LEU 124
0.0173
ALA 125
0.0178
TYR 126
0.0179
LEU 127
0.0172
MET 128
0.0170
SER 129
0.0176
LYS 130
0.0196
ASN 131
0.0146
LYS 132
0.0144
GLU 133
0.0132
SER 134
0.0132
LEU 135
0.0121
PRO 136
0.0131
MET 137
0.0116
LEU 138
0.0101
TYR 139
0.0127
PHE 140
0.0132
LEU 141
0.0099
TYR 142
0.0107
VAL 143
0.0138
TYR 144
0.0143
HIS 145
0.0109
SER 146
0.0129
MET 147
0.0155
ARG 148
0.0148
ASP 149
0.0124
LEU 150
0.0168
ARG 151
0.0176
GLY 152
0.0163
ALA 153
0.0173
PHE 154
0.0170
VAL 155
0.0179
GLU 156
0.0176
ASN 157
0.0194
PRO 158
0.0197
SER 159
0.0215
SER 159
0.0216
PHE 160
0.0196
LYS 161
0.0182
ARG 162
0.0194
GLN 163
0.0201
ILE 164
0.0186
ILE 165
0.0165
GLU 166
0.0191
LYS 167
0.0185
TYR 168
0.0178
VAL 169
0.0150
ILE 170
0.0161
ILE 170
0.0161
SER 7
0.0111
LEU 8
0.0045
TYR 9
0.0075
LYS 10
0.0095
TYR 11
0.0034
LEU 12
0.0011
LEU 13
0.0071
LEU 14
0.0088
ARG 15
0.0034
SER 16
0.0033
THR 17
0.0086
GLY 18
0.0092
ASP 19
0.0063
MET 20
0.0077
HIS 21
0.0080
LYS 22
0.0125
ALA 23
0.0147
LYS 24
0.0155
SER 25
0.0163
PRO 26
0.0196
THR 27
0.0253
ILE 28
0.0248
MET 29
0.0201
THR 30
0.0220
ARG 31
0.0208
VAL 32
0.0229
THR 33
0.0247
ASN 34
0.0244
ASN 35
0.0172
VAL 36
0.0150
TYR 37
0.0142
LEU 38
0.0155
GLY 39
0.0159
ASN 40
0.0183
TYR 41
0.0206
TYR 41
0.0206
LYS 42
0.0259
ASN 43
0.0194
ALA 44
0.0150
MET 45
0.0264
ASP 46
0.0270
ALA 47
0.0204
PRO 48
0.0266
SER 49
0.0322
SER 49
0.0322
SER 50
0.0231
GLU 51
0.0191
VAL 52
0.0082
LYS 53
0.0039
PHE 54
0.0056
LYS 55
0.0135
TYR 56
0.0110
VAL 57
0.0053
LEU 58
0.0018
ASN 59
0.0048
LEU 60
0.0057
THR 61
0.0106
MET 62
0.0103
ASP 63
0.0190
ASP 63
0.0189
LYS 64
0.0207
TYR 65
0.0269
THR 66
0.0340
LEU 67
0.0406
PRO 68
0.0587
ASN 69
0.0623
SER 70
0.0421
ASN 71
0.0378
ILE 72
0.0253
ASN 73
0.0232
ILE 74
0.0180
ILE 75
0.0124
HIS 76
0.0094
ILE 77
0.0033
PRO 78
0.0028
LEU 79
0.0111
VAL 80
0.0153
ASP 81
0.0179
ASP 82
0.0209
THR 83
0.0231
THR 84
0.0233
THR 85
0.0197
ASP 86
0.0196
ASP 86
0.0196
ILE 87
0.0173
SER 88
0.0184
LYS 89
0.0162
TYR 90
0.0129
PHE 91
0.0156
ASP 92
0.0156
ASP 93
0.0121
VAL 94
0.0115
THR 95
0.0145
ALA 96
0.0162
PHE 97
0.0159
LEU 98
0.0148
SER 99
0.0208
SER 99
0.0208
LYS 100
0.0219
CYS 101
0.0191
ASP 102
0.0237
GLN 103
0.0313
ARG 104
0.0297
ASN 105
0.0241
GLU 106
0.0176
PRO 107
0.0101
VAL 108
0.0063
LEU 109
0.0053
VAL 110
0.0078
HIS 111
0.0099
CYS 112
0.0129
ALA 113
0.0176
ALA 114
0.0214
GLY 115
0.0172
VAL 116
0.0184
ASN 117
0.0181
ARG 118
0.0147
SER 119
0.0142
GLY 120
0.0174
ALA 121
0.0175
MET 122
0.0151
ILE 123
0.0163
LEU 124
0.0173
ALA 125
0.0178
TYR 126
0.0179
LEU 127
0.0172
MET 128
0.0170
SER 129
0.0176
LYS 130
0.0196
ASN 131
0.0146
LYS 132
0.0144
GLU 133
0.0132
SER 134
0.0132
LEU 135
0.0121
PRO 136
0.0131
MET 137
0.0116
LEU 138
0.0101
TYR 139
0.0127
PHE 140
0.0132
LEU 141
0.0099
TYR 142
0.0107
VAL 143
0.0138
TYR 144
0.0143
HIS 145
0.0109
SER 146
0.0129
MET 147
0.0155
ARG 148
0.0148
ASP 149
0.0124
LEU 150
0.0168
ARG 151
0.0176
GLY 152
0.0163
ALA 153
0.0173
PHE 154
0.0170
VAL 155
0.0179
GLU 156
0.0176
ASN 157
0.0194
PRO 158
0.0197
SER 159
0.0215
SER 159
0.0216
PHE 160
0.0196
LYS 161
0.0182
ARG 162
0.0194
GLN 163
0.0201
ILE 164
0.0186
ILE 165
0.0165
GLU 166
0.0191
LYS 167
0.0185
TYR 168
0.0178
VAL 169
0.0150
ILE 170
0.0161
ILE 170
0.0161
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.