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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 = 0.0628
SER 7
0.0164
LEU 8
0.0197
TYR 9
0.0121
LYS 10
0.0096
TYR 11
0.0067
LEU 12
0.0064
LEU 13
0.0050
LEU 14
0.0039
ARG 15
0.0050
SER 16
0.0022
THR 17
0.0036
GLY 18
0.0049
ASP 19
0.0145
MET 20
0.0129
HIS 21
0.0324
LYS 22
0.0481
ALA 23
0.0265
LYS 24
0.0373
SER 25
0.0388
PRO 26
0.0216
THR 27
0.0353
ILE 28
0.0262
MET 29
0.0089
THR 30
0.0195
ARG 31
0.0208
VAL 32
0.0226
THR 33
0.0203
ASN 34
0.0174
ASN 35
0.0168
VAL 36
0.0196
TYR 37
0.0166
LEU 38
0.0152
GLY 39
0.0056
ASN 40
0.0121
TYR 41
0.0092
TYR 41
0.0092
LYS 42
0.0105
ASN 43
0.0054
ALA 44
0.0053
MET 45
0.0055
ASP 46
0.0035
ALA 47
0.0065
PRO 48
0.0074
SER 49
0.0179
SER 49
0.0179
SER 50
0.0146
GLU 51
0.0203
VAL 52
0.0143
LYS 53
0.0110
PHE 54
0.0071
LYS 55
0.0067
TYR 56
0.0130
VAL 57
0.0107
LEU 58
0.0089
ASN 59
0.0012
LEU 60
0.0080
THR 61
0.0153
MET 62
0.0214
ASP 63
0.0206
ASP 63
0.0205
LYS 64
0.0027
TYR 65
0.0237
THR 66
0.0478
LEU 67
0.0402
PRO 68
0.0537
ASN 69
0.0628
SER 70
0.0371
ASN 71
0.0409
ILE 72
0.0214
ASN 73
0.0140
ILE 74
0.0155
ILE 75
0.0094
HIS 76
0.0032
ILE 77
0.0078
PRO 78
0.0122
LEU 79
0.0127
VAL 80
0.0152
ASP 81
0.0120
ASP 82
0.0100
THR 83
0.0163
THR 84
0.0249
THR 85
0.0140
ASP 86
0.0083
ASP 86
0.0081
ILE 87
0.0046
SER 88
0.0082
LYS 89
0.0069
TYR 90
0.0145
PHE 91
0.0194
ASP 92
0.0309
ASP 93
0.0370
VAL 94
0.0194
THR 95
0.0121
ALA 96
0.0151
PHE 97
0.0171
LEU 98
0.0148
SER 99
0.0119
SER 99
0.0120
LYS 100
0.0140
CYS 101
0.0122
ASP 102
0.0121
GLN 103
0.0208
ARG 104
0.0238
ASN 105
0.0195
GLU 106
0.0113
PRO 107
0.0132
VAL 108
0.0153
LEU 109
0.0129
VAL 110
0.0125
HIS 111
0.0058
CYS 112
0.0118
ALA 113
0.0180
ALA 114
0.0185
GLY 115
0.0132
VAL 116
0.0134
ASN 117
0.0114
ARG 118
0.0125
SER 119
0.0124
GLY 120
0.0108
ALA 121
0.0078
MET 122
0.0065
ILE 123
0.0140
LEU 124
0.0092
ALA 125
0.0035
TYR 126
0.0060
LEU 127
0.0060
MET 128
0.0027
SER 129
0.0093
LYS 130
0.0106
ASN 131
0.0190
LYS 132
0.0083
GLU 133
0.0200
SER 134
0.0233
LEU 135
0.0348
PRO 136
0.0186
MET 137
0.0104
LEU 138
0.0132
TYR 139
0.0109
PHE 140
0.0054
LEU 141
0.0049
TYR 142
0.0085
VAL 143
0.0092
TYR 144
0.0073
HIS 145
0.0047
SER 146
0.0078
MET 147
0.0114
ARG 148
0.0074
ASP 149
0.0090
LEU 150
0.0156
ARG 151
0.0120
GLY 152
0.0160
ALA 153
0.0103
PHE 154
0.0096
VAL 155
0.0113
GLU 156
0.0105
ASN 157
0.0126
PRO 158
0.0133
SER 159
0.0117
SER 159
0.0117
PHE 160
0.0081
LYS 161
0.0076
ARG 162
0.0072
GLN 163
0.0061
ILE 164
0.0083
ILE 165
0.0113
GLU 166
0.0147
LYS 167
0.0214
TYR 168
0.0193
VAL 169
0.0200
ILE 170
0.0238
ILE 170
0.0238
SER 7
0.0160
LEU 8
0.0196
TYR 9
0.0126
LYS 10
0.0101
TYR 11
0.0066
LEU 12
0.0062
LEU 13
0.0047
LEU 14
0.0038
ARG 15
0.0047
SER 16
0.0018
THR 17
0.0036
GLY 18
0.0049
ASP 19
0.0146
MET 20
0.0129
HIS 21
0.0325
LYS 22
0.0484
ALA 23
0.0270
LYS 24
0.0377
SER 25
0.0390
PRO 26
0.0219
THR 27
0.0356
ILE 28
0.0268
MET 29
0.0094
THR 30
0.0195
ARG 31
0.0200
VAL 32
0.0221
THR 33
0.0197
ASN 34
0.0161
ASN 35
0.0156
VAL 36
0.0189
TYR 37
0.0160
LEU 38
0.0145
GLY 39
0.0056
ASN 40
0.0116
TYR 41
0.0080
TYR 41
0.0080
LYS 42
0.0092
ASN 43
0.0051
ALA 44
0.0050
MET 45
0.0047
ASP 46
0.0026
ALA 47
0.0063
PRO 48
0.0073
SER 49
0.0168
SER 49
0.0168
SER 50
0.0136
GLU 51
0.0190
VAL 52
0.0136
LYS 53
0.0106
PHE 54
0.0073
LYS 55
0.0064
TYR 56
0.0126
VAL 57
0.0099
LEU 58
0.0081
ASN 59
0.0015
LEU 60
0.0083
THR 61
0.0148
MET 62
0.0201
ASP 63
0.0193
ASP 63
0.0192
LYS 64
0.0056
TYR 65
0.0228
THR 66
0.0441
LEU 67
0.0358
PRO 68
0.0474
ASN 69
0.0558
SER 70
0.0334
ASN 71
0.0368
ILE 72
0.0194
ASN 73
0.0135
ILE 74
0.0146
ILE 75
0.0084
HIS 76
0.0023
ILE 77
0.0075
PRO 78
0.0116
LEU 79
0.0127
VAL 80
0.0146
ASP 81
0.0113
ASP 82
0.0091
THR 83
0.0152
THR 84
0.0227
THR 85
0.0130
ASP 86
0.0083
ASP 86
0.0082
ILE 87
0.0048
SER 88
0.0080
LYS 89
0.0066
TYR 90
0.0133
PHE 91
0.0174
ASP 92
0.0279
ASP 93
0.0330
VAL 94
0.0169
THR 95
0.0110
ALA 96
0.0136
PHE 97
0.0163
LEU 98
0.0141
SER 99
0.0115
SER 99
0.0115
LYS 100
0.0137
CYS 101
0.0116
ASP 102
0.0108
GLN 103
0.0191
ARG 104
0.0227
ASN 105
0.0179
GLU 106
0.0099
PRO 107
0.0123
VAL 108
0.0147
LEU 109
0.0125
VAL 110
0.0121
HIS 111
0.0063
CYS 112
0.0116
ALA 113
0.0173
ALA 114
0.0179
GLY 115
0.0129
VAL 116
0.0133
ASN 117
0.0117
ARG 118
0.0128
SER 119
0.0125
GLY 120
0.0108
ALA 121
0.0075
MET 122
0.0061
ILE 123
0.0134
LEU 124
0.0088
ALA 125
0.0028
TYR 126
0.0055
LEU 127
0.0058
MET 128
0.0029
SER 129
0.0089
LYS 130
0.0102
ASN 131
0.0188
LYS 132
0.0083
GLU 133
0.0196
SER 134
0.0227
LEU 135
0.0339
PRO 136
0.0183
MET 137
0.0100
LEU 138
0.0127
TYR 139
0.0106
PHE 140
0.0053
LEU 141
0.0045
TYR 142
0.0081
VAL 143
0.0088
TYR 144
0.0070
HIS 145
0.0044
SER 146
0.0073
MET 147
0.0110
ARG 148
0.0075
ASP 149
0.0089
LEU 150
0.0156
ARG 151
0.0125
GLY 152
0.0164
ALA 153
0.0107
PHE 154
0.0098
VAL 155
0.0113
GLU 156
0.0107
ASN 157
0.0125
PRO 158
0.0124
SER 159
0.0106
SER 159
0.0107
PHE 160
0.0076
LYS 161
0.0070
ARG 162
0.0062
GLN 163
0.0055
ILE 164
0.0078
ILE 165
0.0110
GLU 166
0.0141
LYS 167
0.0203
TYR 168
0.0183
VAL 169
0.0194
ILE 170
0.0229
ILE 170
0.0230
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.