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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 = 0.0371
SER 7
0.0242
LEU 8
0.0231
TYR 9
0.0153
LYS 10
0.0147
TYR 11
0.0125
LEU 12
0.0130
LEU 13
0.0122
LEU 14
0.0125
ARG 15
0.0135
SER 16
0.0145
THR 17
0.0111
GLY 18
0.0104
ASP 19
0.0106
MET 20
0.0106
HIS 21
0.0209
LYS 22
0.0270
ALA 23
0.0270
LYS 24
0.0277
SER 25
0.0223
PRO 26
0.0129
THR 27
0.0120
ILE 28
0.0095
MET 29
0.0073
THR 30
0.0155
ARG 31
0.0200
VAL 32
0.0212
THR 33
0.0214
ASN 34
0.0183
ASN 35
0.0149
VAL 36
0.0182
TYR 37
0.0109
LEU 38
0.0075
GLY 39
0.0109
ASN 40
0.0141
TYR 41
0.0181
TYR 41
0.0181
LYS 42
0.0192
ASN 43
0.0135
ALA 44
0.0148
MET 45
0.0169
ASP 46
0.0214
ALA 47
0.0141
PRO 48
0.0200
SER 49
0.0296
SER 49
0.0296
SER 50
0.0137
GLU 51
0.0186
VAL 52
0.0169
LYS 53
0.0171
PHE 54
0.0119
LYS 55
0.0087
TYR 56
0.0097
VAL 57
0.0099
LEU 58
0.0164
ASN 59
0.0207
LEU 60
0.0240
THR 61
0.0255
MET 62
0.0238
ASP 63
0.0256
ASP 63
0.0254
LYS 64
0.0306
TYR 65
0.0250
THR 66
0.0327
LEU 67
0.0085
PRO 68
0.0129
ASN 69
0.0215
SER 70
0.0193
ASN 71
0.0208
ILE 72
0.0086
ASN 73
0.0099
ILE 74
0.0180
ILE 75
0.0260
HIS 76
0.0271
ILE 77
0.0326
PRO 78
0.0280
LEU 79
0.0212
VAL 80
0.0173
ASP 81
0.0267
ASP 82
0.0270
THR 83
0.0371
THR 84
0.0346
THR 85
0.0079
ASP 86
0.0089
ASP 86
0.0092
ILE 87
0.0108
SER 88
0.0128
LYS 89
0.0177
TYR 90
0.0238
PHE 91
0.0125
ASP 92
0.0160
ASP 93
0.0171
VAL 94
0.0163
THR 95
0.0172
ALA 96
0.0196
PHE 97
0.0213
LEU 98
0.0224
SER 99
0.0272
SER 99
0.0273
LYS 100
0.0272
CYS 101
0.0217
ASP 102
0.0197
GLN 103
0.0226
ARG 104
0.0219
ASN 105
0.0132
GLU 106
0.0126
PRO 107
0.0093
VAL 108
0.0099
LEU 109
0.0026
VAL 110
0.0051
HIS 111
0.0177
CYS 112
0.0186
ALA 113
0.0215
ALA 114
0.0181
GLY 115
0.0161
VAL 116
0.0186
ASN 117
0.0213
ARG 118
0.0206
SER 119
0.0148
GLY 120
0.0104
ALA 121
0.0070
MET 122
0.0077
ILE 123
0.0073
LEU 124
0.0051
ALA 125
0.0052
TYR 126
0.0120
LEU 127
0.0163
MET 128
0.0143
SER 129
0.0188
LYS 130
0.0251
ASN 131
0.0297
LYS 132
0.0201
GLU 133
0.0144
SER 134
0.0224
LEU 135
0.0215
PRO 136
0.0132
MET 137
0.0044
LEU 138
0.0109
TYR 139
0.0096
PHE 140
0.0053
LEU 141
0.0092
TYR 142
0.0089
VAL 143
0.0041
TYR 144
0.0029
HIS 145
0.0066
SER 146
0.0107
MET 147
0.0124
ARG 148
0.0121
ASP 149
0.0155
LEU 150
0.0210
ARG 151
0.0187
GLY 152
0.0219
ALA 153
0.0173
PHE 154
0.0137
VAL 155
0.0145
GLU 156
0.0149
ASN 157
0.0224
PRO 158
0.0156
SER 159
0.0122
SER 159
0.0122
PHE 160
0.0111
LYS 161
0.0071
ARG 162
0.0084
GLN 163
0.0073
ILE 164
0.0089
ILE 165
0.0097
GLU 166
0.0181
LYS 167
0.0165
TYR 168
0.0173
VAL 169
0.0168
ILE 170
0.0237
ILE 170
0.0237
SER 7
0.0242
LEU 8
0.0231
TYR 9
0.0153
LYS 10
0.0147
TYR 11
0.0125
LEU 12
0.0130
LEU 13
0.0122
LEU 14
0.0125
ARG 15
0.0135
SER 16
0.0145
THR 17
0.0111
GLY 18
0.0104
ASP 19
0.0106
MET 20
0.0106
HIS 21
0.0209
LYS 22
0.0270
ALA 23
0.0270
LYS 24
0.0277
SER 25
0.0223
PRO 26
0.0129
THR 27
0.0120
ILE 28
0.0095
MET 29
0.0073
THR 30
0.0155
ARG 31
0.0200
VAL 32
0.0212
THR 33
0.0214
ASN 34
0.0183
ASN 35
0.0149
VAL 36
0.0182
TYR 37
0.0109
LEU 38
0.0075
GLY 39
0.0109
ASN 40
0.0141
TYR 41
0.0181
TYR 41
0.0181
LYS 42
0.0192
ASN 43
0.0135
ALA 44
0.0148
MET 45
0.0169
ASP 46
0.0214
ALA 47
0.0141
PRO 48
0.0200
SER 49
0.0296
SER 49
0.0296
SER 50
0.0137
GLU 51
0.0186
VAL 52
0.0169
LYS 53
0.0171
PHE 54
0.0119
LYS 55
0.0087
TYR 56
0.0097
VAL 57
0.0099
LEU 58
0.0164
ASN 59
0.0207
LEU 60
0.0240
THR 61
0.0255
MET 62
0.0238
ASP 63
0.0256
ASP 63
0.0254
LYS 64
0.0306
TYR 65
0.0250
THR 66
0.0327
LEU 67
0.0085
PRO 68
0.0129
ASN 69
0.0215
SER 70
0.0193
ASN 71
0.0208
ILE 72
0.0086
ASN 73
0.0099
ILE 74
0.0180
ILE 75
0.0260
HIS 76
0.0271
ILE 77
0.0326
PRO 78
0.0280
LEU 79
0.0212
VAL 80
0.0173
ASP 81
0.0267
ASP 82
0.0270
THR 83
0.0371
THR 84
0.0346
THR 85
0.0079
ASP 86
0.0089
ASP 86
0.0092
ILE 87
0.0108
SER 88
0.0128
LYS 89
0.0177
TYR 90
0.0238
PHE 91
0.0125
ASP 92
0.0160
ASP 93
0.0171
VAL 94
0.0163
THR 95
0.0172
ALA 96
0.0196
PHE 97
0.0213
LEU 98
0.0224
SER 99
0.0272
SER 99
0.0273
LYS 100
0.0272
CYS 101
0.0217
ASP 102
0.0197
GLN 103
0.0226
ARG 104
0.0219
ASN 105
0.0132
GLU 106
0.0126
PRO 107
0.0093
VAL 108
0.0099
LEU 109
0.0026
VAL 110
0.0051
HIS 111
0.0177
CYS 112
0.0186
ALA 113
0.0215
ALA 114
0.0181
GLY 115
0.0161
VAL 116
0.0186
ASN 117
0.0213
ARG 118
0.0206
SER 119
0.0148
GLY 120
0.0104
ALA 121
0.0070
MET 122
0.0077
ILE 123
0.0073
LEU 124
0.0051
ALA 125
0.0052
TYR 126
0.0120
LEU 127
0.0163
MET 128
0.0143
SER 129
0.0188
LYS 130
0.0251
ASN 131
0.0297
LYS 132
0.0201
GLU 133
0.0144
SER 134
0.0224
LEU 135
0.0215
PRO 136
0.0132
MET 137
0.0044
LEU 138
0.0109
TYR 139
0.0096
PHE 140
0.0053
LEU 141
0.0092
TYR 142
0.0089
VAL 143
0.0041
TYR 144
0.0029
HIS 145
0.0066
SER 146
0.0107
MET 147
0.0124
ARG 148
0.0121
ASP 149
0.0155
LEU 150
0.0210
ARG 151
0.0187
GLY 152
0.0219
ALA 153
0.0173
PHE 154
0.0137
VAL 155
0.0145
GLU 156
0.0149
ASN 157
0.0224
PRO 158
0.0156
SER 159
0.0122
SER 159
0.0122
PHE 160
0.0111
LYS 161
0.0071
ARG 162
0.0084
GLN 163
0.0073
ILE 164
0.0089
ILE 165
0.0097
GLU 166
0.0181
LYS 167
0.0165
TYR 168
0.0173
VAL 169
0.0168
ILE 170
0.0237
ILE 170
0.0237
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.