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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 = 0.0587
SER 7
0.0200
LEU 8
0.0162
TYR 9
0.0146
LYS 10
0.0053
TYR 11
0.0057
LEU 12
0.0097
LEU 13
0.0079
LEU 14
0.0070
ARG 15
0.0090
SER 16
0.0103
THR 17
0.0095
GLY 18
0.0110
ASP 19
0.0118
MET 20
0.0116
HIS 21
0.0226
LYS 22
0.0198
ALA 23
0.0161
LYS 24
0.0324
SER 25
0.0329
PRO 26
0.0063
THR 27
0.0210
ILE 28
0.0108
MET 29
0.0198
THR 30
0.0199
ARG 31
0.0215
VAL 32
0.0129
THR 33
0.0160
ASN 34
0.0221
ASN 35
0.0148
VAL 36
0.0123
TYR 37
0.0106
LEU 38
0.0103
GLY 39
0.0186
ASN 40
0.0204
TYR 41
0.0196
TYR 41
0.0196
LYS 42
0.0344
ASN 43
0.0259
ALA 44
0.0181
MET 45
0.0151
ASP 46
0.0273
ALA 47
0.0348
PRO 48
0.0396
SER 49
0.0566
SER 49
0.0566
SER 50
0.0449
GLU 51
0.0283
VAL 52
0.0306
LYS 53
0.0147
PHE 54
0.0107
LYS 55
0.0116
TYR 56
0.0108
VAL 57
0.0112
LEU 58
0.0116
ASN 59
0.0149
LEU 60
0.0142
THR 61
0.0177
MET 62
0.0179
ASP 63
0.0438
ASP 63
0.0439
LYS 64
0.0198
TYR 65
0.0312
THR 66
0.0587
LEU 67
0.0176
PRO 68
0.0267
ASN 69
0.0255
SER 70
0.0266
ASN 71
0.0320
ILE 72
0.0219
ASN 73
0.0161
ILE 74
0.0162
ILE 75
0.0156
HIS 76
0.0170
ILE 77
0.0176
PRO 78
0.0189
LEU 79
0.0146
VAL 80
0.0142
ASP 81
0.0113
ASP 82
0.0087
THR 83
0.0353
THR 84
0.0387
THR 85
0.0136
ASP 86
0.0121
ASP 86
0.0121
ILE 87
0.0101
SER 88
0.0111
LYS 89
0.0029
TYR 90
0.0055
PHE 91
0.0025
ASP 92
0.0113
ASP 93
0.0157
VAL 94
0.0128
THR 95
0.0099
ALA 96
0.0146
PHE 97
0.0151
LEU 98
0.0149
SER 99
0.0167
SER 99
0.0167
LYS 100
0.0045
CYS 101
0.0130
ASP 102
0.0164
GLN 103
0.0318
ARG 104
0.0349
ASN 105
0.0169
GLU 106
0.0114
PRO 107
0.0133
VAL 108
0.0090
LEU 109
0.0054
VAL 110
0.0012
HIS 111
0.0062
CYS 112
0.0027
ALA 113
0.0117
ALA 114
0.0205
GLY 115
0.0154
VAL 116
0.0107
ASN 117
0.0052
ARG 118
0.0064
SER 119
0.0045
GLY 120
0.0071
ALA 121
0.0071
MET 122
0.0044
ILE 123
0.0063
LEU 124
0.0078
ALA 125
0.0070
TYR 126
0.0039
LEU 127
0.0063
MET 128
0.0069
SER 129
0.0077
LYS 130
0.0057
ASN 131
0.0084
LYS 132
0.0073
GLU 133
0.0127
SER 134
0.0202
LEU 135
0.0198
PRO 136
0.0195
MET 137
0.0134
LEU 138
0.0117
TYR 139
0.0115
PHE 140
0.0099
LEU 141
0.0108
TYR 142
0.0091
VAL 143
0.0094
TYR 144
0.0082
HIS 145
0.0070
SER 146
0.0069
MET 147
0.0079
ARG 148
0.0067
ASP 149
0.0053
LEU 150
0.0061
ARG 151
0.0052
GLY 152
0.0068
ALA 153
0.0033
PHE 154
0.0060
VAL 155
0.0049
GLU 156
0.0059
ASN 157
0.0100
PRO 158
0.0064
SER 159
0.0058
SER 159
0.0058
PHE 160
0.0075
LYS 161
0.0077
ARG 162
0.0067
GLN 163
0.0133
ILE 164
0.0121
ILE 165
0.0080
GLU 166
0.0158
LYS 167
0.0109
TYR 168
0.0079
VAL 169
0.0064
ILE 170
0.0198
ILE 170
0.0198
SER 7
0.0190
LEU 8
0.0147
TYR 9
0.0147
LYS 10
0.0055
TYR 11
0.0055
LEU 12
0.0092
LEU 13
0.0078
LEU 14
0.0069
ARG 15
0.0085
SER 16
0.0098
THR 17
0.0089
GLY 18
0.0103
ASP 19
0.0110
MET 20
0.0109
HIS 21
0.0227
LYS 22
0.0214
ALA 23
0.0181
LYS 24
0.0351
SER 25
0.0328
PRO 26
0.0066
THR 27
0.0203
ILE 28
0.0132
MET 29
0.0187
THR 30
0.0186
ARG 31
0.0204
VAL 32
0.0129
THR 33
0.0143
ASN 34
0.0198
ASN 35
0.0138
VAL 36
0.0115
TYR 37
0.0100
LEU 38
0.0093
GLY 39
0.0178
ASN 40
0.0195
TYR 41
0.0184
TYR 41
0.0184
LYS 42
0.0333
ASN 43
0.0251
ALA 44
0.0173
MET 45
0.0144
ASP 46
0.0269
ALA 47
0.0335
PRO 48
0.0384
SER 49
0.0546
SER 49
0.0546
SER 50
0.0432
GLU 51
0.0269
VAL 52
0.0291
LYS 53
0.0143
PHE 54
0.0105
LYS 55
0.0112
TYR 56
0.0106
VAL 57
0.0110
LEU 58
0.0113
ASN 59
0.0144
LEU 60
0.0138
THR 61
0.0169
MET 62
0.0168
ASP 63
0.0428
ASP 63
0.0429
LYS 64
0.0202
TYR 65
0.0304
THR 66
0.0573
LEU 67
0.0160
PRO 68
0.0262
ASN 69
0.0247
SER 70
0.0256
ASN 71
0.0302
ILE 72
0.0210
ASN 73
0.0160
ILE 74
0.0162
ILE 75
0.0152
HIS 76
0.0165
ILE 77
0.0172
PRO 78
0.0182
LEU 79
0.0140
VAL 80
0.0138
ASP 81
0.0106
ASP 82
0.0086
THR 83
0.0348
THR 84
0.0382
THR 85
0.0135
ASP 86
0.0117
ASP 86
0.0117
ILE 87
0.0092
SER 88
0.0100
LYS 89
0.0035
TYR 90
0.0057
PHE 91
0.0027
ASP 92
0.0116
ASP 93
0.0153
VAL 94
0.0126
THR 95
0.0100
ALA 96
0.0144
PHE 97
0.0145
LEU 98
0.0143
SER 99
0.0164
SER 99
0.0164
LYS 100
0.0041
CYS 101
0.0123
ASP 102
0.0157
GLN 103
0.0306
ARG 104
0.0341
ASN 105
0.0165
GLU 106
0.0110
PRO 107
0.0127
VAL 108
0.0085
LEU 109
0.0054
VAL 110
0.0013
HIS 111
0.0057
CYS 112
0.0028
ALA 113
0.0108
ALA 114
0.0195
GLY 115
0.0146
VAL 116
0.0105
ASN 117
0.0047
ARG 118
0.0058
SER 119
0.0045
GLY 120
0.0069
ALA 121
0.0066
MET 122
0.0039
ILE 123
0.0063
LEU 124
0.0080
ALA 125
0.0067
TYR 126
0.0038
LEU 127
0.0066
MET 128
0.0071
SER 129
0.0079
LYS 130
0.0055
ASN 131
0.0076
LYS 132
0.0068
GLU 133
0.0121
SER 134
0.0198
LEU 135
0.0181
PRO 136
0.0177
MET 137
0.0123
LEU 138
0.0112
TYR 139
0.0110
PHE 140
0.0096
LEU 141
0.0097
TYR 142
0.0079
VAL 143
0.0090
TYR 144
0.0081
HIS 145
0.0065
SER 146
0.0066
MET 147
0.0080
ARG 148
0.0064
ASP 149
0.0057
LEU 150
0.0068
ARG 151
0.0044
GLY 152
0.0084
ALA 153
0.0033
PHE 154
0.0061
VAL 155
0.0051
GLU 156
0.0065
ASN 157
0.0092
PRO 158
0.0061
SER 159
0.0057
SER 159
0.0057
PHE 160
0.0070
LYS 161
0.0075
ARG 162
0.0066
GLN 163
0.0131
ILE 164
0.0120
ILE 165
0.0086
GLU 166
0.0161
LYS 167
0.0112
TYR 168
0.0082
VAL 169
0.0061
ILE 170
0.0200
ILE 170
0.0201
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.