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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 = 0.0569
SER 7
0.0313
LEU 8
0.0134
TYR 9
0.0031
LYS 10
0.0069
TYR 11
0.0144
LEU 12
0.0145
LEU 13
0.0121
LEU 14
0.0134
ARG 15
0.0140
SER 16
0.0144
THR 17
0.0121
GLY 18
0.0091
ASP 19
0.0136
MET 20
0.0102
HIS 21
0.0212
LYS 22
0.0283
ALA 23
0.0129
LYS 24
0.0200
SER 25
0.0207
PRO 26
0.0151
THR 27
0.0181
ILE 28
0.0149
MET 29
0.0147
THR 30
0.0144
ARG 31
0.0236
VAL 32
0.0218
THR 33
0.0256
ASN 34
0.0241
ASN 35
0.0186
VAL 36
0.0205
TYR 37
0.0169
LEU 38
0.0141
GLY 39
0.0118
ASN 40
0.0159
TYR 41
0.0182
TYR 41
0.0182
LYS 42
0.0180
ASN 43
0.0144
ALA 44
0.0109
MET 45
0.0104
ASP 46
0.0161
ALA 47
0.0086
PRO 48
0.0091
SER 49
0.0150
SER 49
0.0150
SER 50
0.0152
GLU 51
0.0143
VAL 52
0.0141
LYS 53
0.0059
PHE 54
0.0030
LYS 55
0.0112
TYR 56
0.0131
VAL 57
0.0083
LEU 58
0.0078
ASN 59
0.0070
LEU 60
0.0098
THR 61
0.0185
MET 62
0.0209
ASP 63
0.0392
ASP 63
0.0394
LYS 64
0.0288
TYR 65
0.0093
THR 66
0.0247
LEU 67
0.0358
PRO 68
0.0537
ASN 69
0.0560
SER 70
0.0409
ASN 71
0.0442
ILE 72
0.0225
ASN 73
0.0075
ILE 74
0.0085
ILE 75
0.0078
HIS 76
0.0059
ILE 77
0.0119
PRO 78
0.0165
LEU 79
0.0152
VAL 80
0.0153
ASP 81
0.0149
ASP 82
0.0147
THR 83
0.0174
THR 84
0.0189
THR 85
0.0066
ASP 86
0.0097
ASP 86
0.0099
ILE 87
0.0138
SER 88
0.0191
LYS 89
0.0256
TYR 90
0.0319
PHE 91
0.0304
ASP 92
0.0438
ASP 93
0.0568
VAL 94
0.0376
THR 95
0.0224
ALA 96
0.0244
PHE 97
0.0220
LEU 98
0.0192
SER 99
0.0113
SER 99
0.0113
LYS 100
0.0118
CYS 101
0.0106
ASP 102
0.0104
GLN 103
0.0154
ARG 104
0.0165
ASN 105
0.0132
GLU 106
0.0088
PRO 107
0.0125
VAL 108
0.0144
LEU 109
0.0104
VAL 110
0.0077
HIS 111
0.0083
CYS 112
0.0119
ALA 113
0.0145
ALA 114
0.0154
GLY 115
0.0129
VAL 116
0.0107
ASN 117
0.0074
ARG 118
0.0064
SER 119
0.0058
GLY 120
0.0041
ALA 121
0.0086
MET 122
0.0119
ILE 123
0.0135
LEU 124
0.0116
ALA 125
0.0118
TYR 126
0.0120
LEU 127
0.0117
MET 128
0.0069
SER 129
0.0091
LYS 130
0.0061
ASN 131
0.0073
LYS 132
0.0047
GLU 133
0.0136
SER 134
0.0143
LEU 135
0.0193
PRO 136
0.0059
MET 137
0.0061
LEU 138
0.0112
TYR 139
0.0117
PHE 140
0.0104
LEU 141
0.0144
TYR 142
0.0150
VAL 143
0.0162
TYR 144
0.0134
HIS 145
0.0127
SER 146
0.0135
MET 147
0.0124
ARG 148
0.0073
ASP 149
0.0068
LEU 150
0.0061
ARG 151
0.0068
GLY 152
0.0053
ALA 153
0.0058
PHE 154
0.0084
VAL 155
0.0065
GLU 156
0.0075
ASN 157
0.0074
PRO 158
0.0091
SER 159
0.0077
SER 159
0.0078
PHE 160
0.0020
LYS 161
0.0055
ARG 162
0.0071
GLN 163
0.0079
ILE 164
0.0052
ILE 165
0.0050
GLU 166
0.0081
LYS 167
0.0162
TYR 168
0.0132
VAL 169
0.0076
ILE 170
0.0105
ILE 170
0.0105
SER 7
0.0350
LEU 8
0.0153
TYR 9
0.0026
LYS 10
0.0068
TYR 11
0.0149
LEU 12
0.0150
LEU 13
0.0128
LEU 14
0.0136
ARG 15
0.0143
SER 16
0.0145
THR 17
0.0120
GLY 18
0.0090
ASP 19
0.0147
MET 20
0.0110
HIS 21
0.0249
LYS 22
0.0342
ALA 23
0.0164
LYS 24
0.0251
SER 25
0.0265
PRO 26
0.0176
THR 27
0.0214
ILE 28
0.0142
MET 29
0.0141
THR 30
0.0142
ARG 31
0.0249
VAL 32
0.0238
THR 33
0.0281
ASN 34
0.0246
ASN 35
0.0198
VAL 36
0.0228
TYR 37
0.0181
LEU 38
0.0147
GLY 39
0.0130
ASN 40
0.0178
TYR 41
0.0190
TYR 41
0.0190
LYS 42
0.0188
ASN 43
0.0156
ALA 44
0.0122
MET 45
0.0110
ASP 46
0.0172
ALA 47
0.0091
PRO 48
0.0104
SER 49
0.0169
SER 49
0.0169
SER 50
0.0147
GLU 51
0.0145
VAL 52
0.0156
LYS 53
0.0084
PHE 54
0.0056
LYS 55
0.0129
TYR 56
0.0155
VAL 57
0.0084
LEU 58
0.0073
ASN 59
0.0081
LEU 60
0.0106
THR 61
0.0188
MET 62
0.0208
ASP 63
0.0357
ASP 63
0.0358
LYS 64
0.0246
TYR 65
0.0109
THR 66
0.0267
LEU 67
0.0337
PRO 68
0.0504
ASN 69
0.0516
SER 70
0.0386
ASN 71
0.0406
ILE 72
0.0210
ASN 73
0.0089
ILE 74
0.0096
ILE 75
0.0064
HIS 76
0.0065
ILE 77
0.0130
PRO 78
0.0181
LEU 79
0.0152
VAL 80
0.0158
ASP 81
0.0144
ASP 82
0.0135
THR 83
0.0148
THR 84
0.0176
THR 85
0.0075
ASP 86
0.0089
ASP 86
0.0091
ILE 87
0.0136
SER 88
0.0187
LYS 89
0.0242
TYR 90
0.0311
PHE 91
0.0309
ASP 92
0.0442
ASP 93
0.0569
VAL 94
0.0382
THR 95
0.0240
ALA 96
0.0260
PHE 97
0.0244
LEU 98
0.0214
SER 99
0.0136
SER 99
0.0136
LYS 100
0.0147
CYS 101
0.0121
ASP 102
0.0099
GLN 103
0.0168
ARG 104
0.0197
ASN 105
0.0133
GLU 106
0.0083
PRO 107
0.0137
VAL 108
0.0161
LEU 109
0.0114
VAL 110
0.0083
HIS 111
0.0100
CYS 112
0.0139
ALA 113
0.0168
ALA 114
0.0182
GLY 115
0.0151
VAL 116
0.0126
ASN 117
0.0075
ARG 118
0.0073
SER 119
0.0073
GLY 120
0.0036
ALA 121
0.0084
MET 122
0.0116
ILE 123
0.0150
LEU 124
0.0128
ALA 125
0.0126
TYR 126
0.0136
LEU 127
0.0133
MET 128
0.0075
SER 129
0.0094
LYS 130
0.0063
ASN 131
0.0085
LYS 132
0.0056
GLU 133
0.0166
SER 134
0.0170
LEU 135
0.0232
PRO 136
0.0076
MET 137
0.0072
LEU 138
0.0133
TYR 139
0.0135
PHE 140
0.0114
LEU 141
0.0156
TYR 142
0.0170
VAL 143
0.0184
TYR 144
0.0149
HIS 145
0.0137
SER 146
0.0152
MET 147
0.0137
ARG 148
0.0076
ASP 149
0.0066
LEU 150
0.0062
ARG 151
0.0067
GLY 152
0.0063
ALA 153
0.0067
PHE 154
0.0094
VAL 155
0.0070
GLU 156
0.0071
ASN 157
0.0055
PRO 158
0.0075
SER 159
0.0059
SER 159
0.0059
PHE 160
0.0019
LYS 161
0.0052
ARG 162
0.0062
GLN 163
0.0082
ILE 164
0.0060
ILE 165
0.0060
GLU 166
0.0099
LYS 167
0.0179
TYR 168
0.0142
VAL 169
0.0098
ILE 170
0.0140
ILE 170
0.0140
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.