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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 = 0.0597
SER 7
0.0178
LEU 8
0.0177
TYR 9
0.0263
LYS 10
0.0236
TYR 11
0.0278
LEU 12
0.0303
LEU 13
0.0239
LEU 14
0.0236
ARG 15
0.0200
SER 16
0.0179
THR 17
0.0163
GLY 18
0.0183
ASP 19
0.0219
MET 20
0.0212
HIS 21
0.0159
LYS 22
0.0226
ALA 23
0.0207
LYS 24
0.0208
SER 25
0.0195
PRO 26
0.0164
THR 27
0.0225
ILE 28
0.0359
MET 29
0.0141
THR 30
0.0108
ARG 31
0.0080
VAL 32
0.0191
THR 33
0.0239
ASN 34
0.0292
ASN 35
0.0105
VAL 36
0.0074
TYR 37
0.0020
LEU 38
0.0027
GLY 39
0.0052
ASN 40
0.0097
TYR 41
0.0052
TYR 41
0.0052
LYS 42
0.0130
ASN 43
0.0079
ALA 44
0.0035
MET 45
0.0178
ASP 46
0.0242
ALA 47
0.0086
PRO 48
0.0098
SER 49
0.0139
SER 49
0.0138
SER 50
0.0212
GLU 51
0.0189
VAL 52
0.0154
LYS 53
0.0205
PHE 54
0.0119
LYS 55
0.0104
TYR 56
0.0067
VAL 57
0.0043
LEU 58
0.0050
ASN 59
0.0093
LEU 60
0.0072
THR 61
0.0096
MET 62
0.0098
ASP 63
0.0149
ASP 63
0.0149
LYS 64
0.0193
TYR 65
0.0144
THR 66
0.0169
LEU 67
0.0065
PRO 68
0.0118
ASN 69
0.0042
SER 70
0.0126
ASN 71
0.0089
ILE 72
0.0021
ASN 73
0.0057
ILE 74
0.0034
ILE 75
0.0080
HIS 76
0.0078
ILE 77
0.0068
PRO 78
0.0082
LEU 79
0.0110
VAL 80
0.0201
ASP 81
0.0203
ASP 82
0.0158
THR 83
0.0107
THR 84
0.0270
THR 85
0.0175
ASP 86
0.0159
ASP 86
0.0160
ILE 87
0.0146
SER 88
0.0137
LYS 89
0.0104
TYR 90
0.0019
PHE 91
0.0087
ASP 92
0.0247
ASP 93
0.0385
VAL 94
0.0128
THR 95
0.0033
ALA 96
0.0074
PHE 97
0.0054
LEU 98
0.0054
SER 99
0.0086
SER 99
0.0086
LYS 100
0.0057
CYS 101
0.0083
ASP 102
0.0081
GLN 103
0.0139
ARG 104
0.0206
ASN 105
0.0107
GLU 106
0.0117
PRO 107
0.0022
VAL 108
0.0035
LEU 109
0.0045
VAL 110
0.0039
HIS 111
0.0052
CYS 112
0.0050
ALA 113
0.0055
ALA 114
0.0068
GLY 115
0.0067
VAL 116
0.0047
ASN 117
0.0050
ARG 118
0.0051
SER 119
0.0036
GLY 120
0.0053
ALA 121
0.0059
MET 122
0.0044
ILE 123
0.0063
LEU 124
0.0069
ALA 125
0.0059
TYR 126
0.0010
LEU 127
0.0061
MET 128
0.0056
SER 129
0.0117
LYS 130
0.0139
ASN 131
0.0104
LYS 132
0.0061
GLU 133
0.0066
SER 134
0.0141
LEU 135
0.0175
PRO 136
0.0110
MET 137
0.0093
LEU 138
0.0063
TYR 139
0.0068
PHE 140
0.0060
LEU 141
0.0128
TYR 142
0.0168
VAL 143
0.0188
TYR 144
0.0158
HIS 145
0.0174
SER 146
0.0231
MET 147
0.0192
ARG 148
0.0148
ASP 149
0.0188
LEU 150
0.0182
ARG 151
0.0131
GLY 152
0.0133
ALA 153
0.0125
PHE 154
0.0118
VAL 155
0.0083
GLU 156
0.0084
ASN 157
0.0058
PRO 158
0.0078
SER 159
0.0038
SER 159
0.0038
PHE 160
0.0073
LYS 161
0.0034
ARG 162
0.0039
GLN 163
0.0112
ILE 164
0.0102
ILE 165
0.0123
GLU 166
0.0217
LYS 167
0.0183
TYR 168
0.0158
VAL 169
0.0255
ILE 170
0.0332
ILE 170
0.0333
SER 7
0.0251
LEU 8
0.0163
TYR 9
0.0286
LYS 10
0.0222
TYR 11
0.0206
LEU 12
0.0216
LEU 13
0.0224
LEU 14
0.0224
ARG 15
0.0151
SER 16
0.0106
THR 17
0.0098
GLY 18
0.0154
ASP 19
0.0255
MET 20
0.0292
HIS 21
0.0230
LYS 22
0.0090
ALA 23
0.0163
LYS 24
0.0222
SER 25
0.0284
PRO 26
0.0211
THR 27
0.0332
ILE 28
0.0344
MET 29
0.0168
THR 30
0.0168
ARG 31
0.0146
VAL 32
0.0087
THR 33
0.0169
ASN 34
0.0269
ASN 35
0.0041
VAL 36
0.0113
TYR 37
0.0111
LEU 38
0.0164
GLY 39
0.0128
ASN 40
0.0141
TYR 41
0.0097
TYR 41
0.0097
LYS 42
0.0165
ASN 43
0.0155
ALA 44
0.0162
MET 45
0.0138
ASP 46
0.0155
ALA 47
0.0133
PRO 48
0.0162
SER 49
0.0236
SER 49
0.0236
SER 50
0.0175
GLU 51
0.0092
VAL 52
0.0199
LYS 53
0.0160
PHE 54
0.0125
LYS 55
0.0112
TYR 56
0.0132
VAL 57
0.0084
LEU 58
0.0095
ASN 59
0.0069
LEU 60
0.0065
THR 61
0.0117
MET 62
0.0087
ASP 63
0.0165
ASP 63
0.0169
LYS 64
0.0268
TYR 65
0.0255
THR 66
0.0408
LEU 67
0.0065
PRO 68
0.0201
ASN 69
0.0246
SER 70
0.0077
ASN 71
0.0169
ILE 72
0.0119
ASN 73
0.0128
ILE 74
0.0126
ILE 75
0.0160
HIS 76
0.0104
ILE 77
0.0106
PRO 78
0.0097
LEU 79
0.0142
VAL 80
0.0219
ASP 81
0.0234
ASP 82
0.0185
THR 83
0.0153
THR 84
0.0326
THR 85
0.0213
ASP 86
0.0204
ASP 86
0.0204
ILE 87
0.0213
SER 88
0.0190
LYS 89
0.0060
TYR 90
0.0096
PHE 91
0.0084
ASP 92
0.0366
ASP 93
0.0597
VAL 94
0.0130
THR 95
0.0160
ALA 96
0.0181
PHE 97
0.0092
LEU 98
0.0155
SER 99
0.0179
SER 99
0.0180
LYS 100
0.0133
CYS 101
0.0110
ASP 102
0.0101
GLN 103
0.0077
ARG 104
0.0008
ASN 105
0.0023
GLU 106
0.0087
PRO 107
0.0079
VAL 108
0.0119
LEU 109
0.0099
VAL 110
0.0106
HIS 111
0.0020
CYS 112
0.0012
ALA 113
0.0073
ALA 114
0.0076
GLY 115
0.0099
VAL 116
0.0050
ASN 117
0.0115
ARG 118
0.0102
SER 119
0.0114
GLY 120
0.0105
ALA 121
0.0167
MET 122
0.0147
ILE 123
0.0122
LEU 124
0.0109
ALA 125
0.0133
TYR 126
0.0118
LEU 127
0.0047
MET 128
0.0055
SER 129
0.0104
LYS 130
0.0110
ASN 131
0.0485
LYS 132
0.0241
GLU 133
0.0144
SER 134
0.0152
LEU 135
0.0518
PRO 136
0.0394
MET 137
0.0069
LEU 138
0.0151
TYR 139
0.0080
PHE 140
0.0094
LEU 141
0.0112
TYR 142
0.0121
VAL 143
0.0153
TYR 144
0.0162
HIS 145
0.0136
SER 146
0.0140
MET 147
0.0104
ARG 148
0.0092
ASP 149
0.0045
LEU 150
0.0112
ARG 151
0.0111
GLY 152
0.0149
ALA 153
0.0071
PHE 154
0.0084
VAL 155
0.0098
GLU 156
0.0070
ASN 157
0.0059
PRO 158
0.0106
SER 159
0.0060
SER 159
0.0061
PHE 160
0.0135
LYS 161
0.0093
ARG 162
0.0091
GLN 163
0.0160
ILE 164
0.0150
ILE 165
0.0097
GLU 166
0.0149
LYS 167
0.0146
TYR 168
0.0094
VAL 169
0.0146
ILE 170
0.0238
ILE 170
0.0239
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.