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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 = 0.0493
SER 7
0.0153
LEU 8
0.0119
TYR 9
0.0047
LYS 10
0.0065
TYR 11
0.0071
LEU 12
0.0040
LEU 13
0.0051
LEU 14
0.0054
ARG 15
0.0049
SER 16
0.0025
THR 17
0.0045
GLY 18
0.0049
ASP 19
0.0104
MET 20
0.0085
HIS 21
0.0218
LYS 22
0.0339
ALA 23
0.0281
LYS 24
0.0279
SER 25
0.0215
PRO 26
0.0208
THR 27
0.0193
ILE 28
0.0235
MET 29
0.0160
THR 30
0.0157
ARG 31
0.0146
VAL 32
0.0149
THR 33
0.0167
ASN 34
0.0197
ASN 35
0.0118
VAL 36
0.0092
TYR 37
0.0113
LEU 38
0.0159
GLY 39
0.0178
ASN 40
0.0148
TYR 41
0.0130
TYR 41
0.0130
LYS 42
0.0092
ASN 43
0.0127
ALA 44
0.0143
MET 45
0.0065
ASP 46
0.0060
ALA 47
0.0054
PRO 48
0.0215
SER 49
0.0492
SER 49
0.0493
SER 50
0.0352
GLU 51
0.0440
VAL 52
0.0162
LYS 53
0.0061
PHE 54
0.0052
LYS 55
0.0051
TYR 56
0.0056
VAL 57
0.0119
LEU 58
0.0156
ASN 59
0.0185
LEU 60
0.0173
THR 61
0.0172
MET 62
0.0255
ASP 63
0.0252
ASP 63
0.0254
LYS 64
0.0279
TYR 65
0.0176
THR 66
0.0148
LEU 67
0.0081
PRO 68
0.0187
ASN 69
0.0063
SER 70
0.0156
ASN 71
0.0171
ILE 72
0.0094
ASN 73
0.0055
ILE 74
0.0110
ILE 75
0.0213
HIS 76
0.0216
ILE 77
0.0264
PRO 78
0.0249
LEU 79
0.0223
VAL 80
0.0211
ASP 81
0.0153
ASP 82
0.0261
THR 83
0.0307
THR 84
0.0340
THR 85
0.0219
ASP 86
0.0138
ASP 86
0.0135
ILE 87
0.0060
SER 88
0.0044
LYS 89
0.0116
TYR 90
0.0137
PHE 91
0.0084
ASP 92
0.0157
ASP 93
0.0157
VAL 94
0.0096
THR 95
0.0109
ALA 96
0.0118
PHE 97
0.0133
LEU 98
0.0081
SER 99
0.0084
SER 99
0.0084
LYS 100
0.0211
CYS 101
0.0139
ASP 102
0.0143
GLN 103
0.0325
ARG 104
0.0443
ASN 105
0.0303
GLU 106
0.0192
PRO 107
0.0067
VAL 108
0.0070
LEU 109
0.0134
VAL 110
0.0160
HIS 111
0.0159
CYS 112
0.0128
ALA 113
0.0110
ALA 114
0.0086
GLY 115
0.0146
VAL 116
0.0118
ASN 117
0.0069
ARG 118
0.0074
SER 119
0.0137
GLY 120
0.0140
ALA 121
0.0097
MET 122
0.0106
ILE 123
0.0147
LEU 124
0.0125
ALA 125
0.0141
TYR 126
0.0137
LEU 127
0.0145
MET 128
0.0141
SER 129
0.0176
LYS 130
0.0216
ASN 131
0.0233
LYS 132
0.0469
GLU 133
0.0424
SER 134
0.0325
LEU 135
0.0227
PRO 136
0.0139
MET 137
0.0073
LEU 138
0.0094
TYR 139
0.0084
PHE 140
0.0069
LEU 141
0.0060
TYR 142
0.0060
VAL 143
0.0096
TYR 144
0.0099
HIS 145
0.0072
SER 146
0.0071
MET 147
0.0137
ARG 148
0.0146
ASP 149
0.0140
LEU 150
0.0156
ARG 151
0.0191
GLY 152
0.0183
ALA 153
0.0196
PHE 154
0.0159
VAL 155
0.0137
GLU 156
0.0145
ASN 157
0.0162
PRO 158
0.0193
SER 159
0.0185
SER 159
0.0186
PHE 160
0.0102
LYS 161
0.0129
ARG 162
0.0141
GLN 163
0.0094
ILE 164
0.0116
ILE 165
0.0122
GLU 166
0.0131
LYS 167
0.0090
TYR 168
0.0131
VAL 169
0.0120
ILE 170
0.0129
ILE 170
0.0129
SER 7
0.0159
LEU 8
0.0126
TYR 9
0.0044
LYS 10
0.0064
TYR 11
0.0071
LEU 12
0.0040
LEU 13
0.0048
LEU 14
0.0052
ARG 15
0.0048
SER 16
0.0023
THR 17
0.0044
GLY 18
0.0047
ASP 19
0.0102
MET 20
0.0084
HIS 21
0.0217
LYS 22
0.0340
ALA 23
0.0281
LYS 24
0.0279
SER 25
0.0215
PRO 26
0.0208
THR 27
0.0191
ILE 28
0.0233
MET 29
0.0158
THR 30
0.0156
ARG 31
0.0145
VAL 32
0.0149
THR 33
0.0169
ASN 34
0.0199
ASN 35
0.0119
VAL 36
0.0092
TYR 37
0.0112
LEU 38
0.0157
GLY 39
0.0176
ASN 40
0.0144
TYR 41
0.0125
TYR 41
0.0125
LYS 42
0.0087
ASN 43
0.0124
ALA 44
0.0141
MET 45
0.0063
ASP 46
0.0060
ALA 47
0.0053
PRO 48
0.0209
SER 49
0.0477
SER 49
0.0478
SER 50
0.0340
GLU 51
0.0428
VAL 52
0.0157
LYS 53
0.0059
PHE 54
0.0050
LYS 55
0.0052
TYR 56
0.0054
VAL 57
0.0118
LEU 58
0.0156
ASN 59
0.0185
LEU 60
0.0173
THR 61
0.0170
MET 62
0.0252
ASP 63
0.0253
ASP 63
0.0254
LYS 64
0.0281
TYR 65
0.0178
THR 66
0.0149
LEU 67
0.0079
PRO 68
0.0183
ASN 69
0.0065
SER 70
0.0152
ASN 71
0.0172
ILE 72
0.0094
ASN 73
0.0055
ILE 74
0.0111
ILE 75
0.0213
HIS 76
0.0216
ILE 77
0.0263
PRO 78
0.0247
LEU 79
0.0220
VAL 80
0.0206
ASP 81
0.0149
ASP 82
0.0254
THR 83
0.0301
THR 84
0.0335
THR 85
0.0215
ASP 86
0.0135
ASP 86
0.0132
ILE 87
0.0059
SER 88
0.0044
LYS 89
0.0116
TYR 90
0.0137
PHE 91
0.0084
ASP 92
0.0156
ASP 93
0.0156
VAL 94
0.0096
THR 95
0.0108
ALA 96
0.0117
PHE 97
0.0132
LEU 98
0.0080
SER 99
0.0082
SER 99
0.0082
LYS 100
0.0209
CYS 101
0.0139
ASP 102
0.0143
GLN 103
0.0325
ARG 104
0.0444
ASN 105
0.0304
GLU 106
0.0194
PRO 107
0.0067
VAL 108
0.0069
LEU 109
0.0133
VAL 110
0.0160
HIS 111
0.0159
CYS 112
0.0128
ALA 113
0.0107
ALA 114
0.0083
GLY 115
0.0144
VAL 116
0.0117
ASN 117
0.0070
ARG 118
0.0076
SER 119
0.0138
GLY 120
0.0140
ALA 121
0.0097
MET 122
0.0106
ILE 123
0.0147
LEU 124
0.0123
ALA 125
0.0140
TYR 126
0.0135
LEU 127
0.0143
MET 128
0.0139
SER 129
0.0174
LYS 130
0.0213
ASN 131
0.0230
LYS 132
0.0461
GLU 133
0.0423
SER 134
0.0320
LEU 135
0.0226
PRO 136
0.0138
MET 137
0.0076
LEU 138
0.0095
TYR 139
0.0085
PHE 140
0.0070
LEU 141
0.0062
TYR 142
0.0062
VAL 143
0.0096
TYR 144
0.0099
HIS 145
0.0072
SER 146
0.0071
MET 147
0.0137
ARG 148
0.0145
ASP 149
0.0139
LEU 150
0.0155
ARG 151
0.0190
GLY 152
0.0183
ALA 153
0.0195
PHE 154
0.0158
VAL 155
0.0136
GLU 156
0.0144
ASN 157
0.0159
PRO 158
0.0190
SER 159
0.0182
SER 159
0.0182
PHE 160
0.0099
LYS 161
0.0127
ARG 162
0.0139
GLN 163
0.0091
ILE 164
0.0113
ILE 165
0.0120
GLU 166
0.0129
LYS 167
0.0088
TYR 168
0.0128
VAL 169
0.0120
ILE 170
0.0129
ILE 170
0.0129
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.