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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 = 0.0518
SER 7
0.0272
LEU 8
0.0144
TYR 9
0.0158
LYS 10
0.0134
TYR 11
0.0034
LEU 12
0.0043
LEU 13
0.0037
LEU 14
0.0062
ARG 15
0.0067
SER 16
0.0083
THR 17
0.0080
GLY 18
0.0143
ASP 19
0.0199
MET 20
0.0201
HIS 21
0.0163
LYS 22
0.0152
ALA 23
0.0199
LYS 24
0.0307
SER 25
0.0183
PRO 26
0.0077
THR 27
0.0294
ILE 28
0.0260
MET 29
0.0129
THR 30
0.0123
ARG 31
0.0197
VAL 32
0.0256
THR 33
0.0305
ASN 34
0.0413
ASN 35
0.0140
VAL 36
0.0148
TYR 37
0.0074
LEU 38
0.0110
GLY 39
0.0042
ASN 40
0.0054
TYR 41
0.0070
TYR 41
0.0070
LYS 42
0.0080
ASN 43
0.0112
ALA 44
0.0123
MET 45
0.0202
ASP 46
0.0264
ALA 47
0.0187
PRO 48
0.0124
SER 49
0.0005
SER 49
0.0005
SER 50
0.0154
GLU 51
0.0264
VAL 52
0.0342
LYS 53
0.0178
PHE 54
0.0170
LYS 55
0.0155
TYR 56
0.0103
VAL 57
0.0075
LEU 58
0.0101
ASN 59
0.0107
LEU 60
0.0069
THR 61
0.0072
MET 62
0.0061
ASP 63
0.0108
ASP 63
0.0108
LYS 64
0.0135
TYR 65
0.0082
THR 66
0.0092
LEU 67
0.0251
PRO 68
0.0294
ASN 69
0.0267
SER 70
0.0235
ASN 71
0.0104
ILE 72
0.0086
ASN 73
0.0077
ILE 74
0.0107
ILE 75
0.0151
HIS 76
0.0136
ILE 77
0.0111
PRO 78
0.0075
LEU 79
0.0059
VAL 80
0.0106
ASP 81
0.0109
ASP 82
0.0047
THR 83
0.0082
THR 84
0.0201
THR 85
0.0143
ASP 86
0.0160
ASP 86
0.0161
ILE 87
0.0141
SER 88
0.0157
LYS 89
0.0194
TYR 90
0.0158
PHE 91
0.0107
ASP 92
0.0160
ASP 93
0.0121
VAL 94
0.0136
THR 95
0.0136
ALA 96
0.0104
PHE 97
0.0096
LEU 98
0.0122
SER 99
0.0193
SER 99
0.0193
LYS 100
0.0152
CYS 101
0.0146
ASP 102
0.0202
GLN 103
0.0490
ARG 104
0.0116
ASN 105
0.0336
GLU 106
0.0311
PRO 107
0.0123
VAL 108
0.0137
LEU 109
0.0060
VAL 110
0.0084
HIS 111
0.0046
CYS 112
0.0049
ALA 113
0.0040
ALA 114
0.0075
GLY 115
0.0057
VAL 116
0.0073
ASN 117
0.0081
ARG 118
0.0073
SER 119
0.0080
GLY 120
0.0085
ALA 121
0.0076
MET 122
0.0102
ILE 123
0.0127
LEU 124
0.0104
ALA 125
0.0107
TYR 126
0.0122
LEU 127
0.0177
MET 128
0.0159
SER 129
0.0230
LYS 130
0.0196
ASN 131
0.0309
LYS 132
0.0146
GLU 133
0.0090
SER 134
0.0252
LEU 135
0.0255
PRO 136
0.0206
MET 137
0.0129
LEU 138
0.0184
TYR 139
0.0180
PHE 140
0.0112
LEU 141
0.0109
TYR 142
0.0104
VAL 143
0.0109
TYR 144
0.0082
HIS 145
0.0059
SER 146
0.0049
MET 147
0.0041
ARG 148
0.0030
ASP 149
0.0045
LEU 150
0.0093
ARG 151
0.0072
GLY 152
0.0126
ALA 153
0.0072
PHE 154
0.0056
VAL 155
0.0058
GLU 156
0.0059
ASN 157
0.0067
PRO 158
0.0050
SER 159
0.0038
SER 159
0.0039
PHE 160
0.0065
LYS 161
0.0044
ARG 162
0.0071
GLN 163
0.0100
ILE 164
0.0092
ILE 165
0.0113
GLU 166
0.0178
LYS 167
0.0108
TYR 168
0.0086
VAL 169
0.0082
ILE 170
0.0228
ILE 170
0.0228
SER 7
0.0263
LEU 8
0.0127
TYR 9
0.0151
LYS 10
0.0127
TYR 11
0.0027
LEU 12
0.0029
LEU 13
0.0032
LEU 14
0.0060
ARG 15
0.0066
SER 16
0.0082
THR 17
0.0076
GLY 18
0.0141
ASP 19
0.0204
MET 20
0.0207
HIS 21
0.0179
LYS 22
0.0163
ALA 23
0.0220
LYS 24
0.0333
SER 25
0.0192
PRO 26
0.0082
THR 27
0.0337
ILE 28
0.0293
MET 29
0.0149
THR 30
0.0148
ARG 31
0.0209
VAL 32
0.0259
THR 33
0.0331
ASN 34
0.0453
ASN 35
0.0154
VAL 36
0.0162
TYR 37
0.0086
LEU 38
0.0124
GLY 39
0.0047
ASN 40
0.0056
TYR 41
0.0078
TYR 41
0.0078
LYS 42
0.0087
ASN 43
0.0117
ALA 44
0.0135
MET 45
0.0217
ASP 46
0.0275
ALA 47
0.0205
PRO 48
0.0129
SER 49
0.0031
SER 49
0.0030
SER 50
0.0177
GLU 51
0.0290
VAL 52
0.0369
LYS 53
0.0184
PHE 54
0.0180
LYS 55
0.0167
TYR 56
0.0112
VAL 57
0.0079
LEU 58
0.0106
ASN 59
0.0116
LEU 60
0.0074
THR 61
0.0082
MET 62
0.0074
ASP 63
0.0135
ASP 63
0.0135
LYS 64
0.0146
TYR 65
0.0095
THR 66
0.0125
LEU 67
0.0280
PRO 68
0.0322
ASN 69
0.0293
SER 70
0.0258
ASN 71
0.0134
ILE 72
0.0100
ASN 73
0.0081
ILE 74
0.0115
ILE 75
0.0163
HIS 76
0.0149
ILE 77
0.0125
PRO 78
0.0092
LEU 79
0.0066
VAL 80
0.0110
ASP 81
0.0113
ASP 82
0.0044
THR 83
0.0097
THR 84
0.0213
THR 85
0.0145
ASP 86
0.0164
ASP 86
0.0164
ILE 87
0.0146
SER 88
0.0165
LYS 89
0.0201
TYR 90
0.0165
PHE 91
0.0114
ASP 92
0.0165
ASP 93
0.0114
VAL 94
0.0138
THR 95
0.0143
ALA 96
0.0104
PHE 97
0.0099
LEU 98
0.0133
SER 99
0.0198
SER 99
0.0197
LYS 100
0.0154
CYS 101
0.0164
ASP 102
0.0218
GLN 103
0.0518
ARG 104
0.0103
ASN 105
0.0356
GLU 106
0.0331
PRO 107
0.0135
VAL 108
0.0148
LEU 109
0.0064
VAL 110
0.0088
HIS 111
0.0051
CYS 112
0.0052
ALA 113
0.0043
ALA 114
0.0067
GLY 115
0.0051
VAL 116
0.0073
ASN 117
0.0090
ARG 118
0.0080
SER 119
0.0081
GLY 120
0.0090
ALA 121
0.0083
MET 122
0.0109
ILE 123
0.0129
LEU 124
0.0107
ALA 125
0.0110
TYR 126
0.0130
LEU 127
0.0179
MET 128
0.0159
SER 129
0.0231
LYS 130
0.0195
ASN 131
0.0314
LYS 132
0.0154
GLU 133
0.0103
SER 134
0.0238
LEU 135
0.0233
PRO 136
0.0182
MET 137
0.0119
LEU 138
0.0178
TYR 139
0.0174
PHE 140
0.0107
LEU 141
0.0098
TYR 142
0.0096
VAL 143
0.0103
TYR 144
0.0079
HIS 145
0.0051
SER 146
0.0044
MET 147
0.0032
ARG 148
0.0023
ASP 149
0.0053
LEU 150
0.0109
ARG 151
0.0087
GLY 152
0.0142
ALA 153
0.0083
PHE 154
0.0063
VAL 155
0.0066
GLU 156
0.0069
ASN 157
0.0070
PRO 158
0.0048
SER 159
0.0036
SER 159
0.0036
PHE 160
0.0063
LYS 161
0.0039
ARG 162
0.0066
GLN 163
0.0098
ILE 164
0.0093
ILE 165
0.0117
GLU 166
0.0181
LYS 167
0.0110
TYR 168
0.0089
VAL 169
0.0086
ILE 170
0.0233
ILE 170
0.0233
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.