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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 = 0.0530
SER 7
0.0316
LEU 8
0.0212
TYR 9
0.0074
LYS 10
0.0058
TYR 11
0.0130
LEU 12
0.0135
LEU 13
0.0121
LEU 14
0.0099
ARG 15
0.0152
SER 16
0.0151
THR 17
0.0142
GLY 18
0.0146
ASP 19
0.0146
MET 20
0.0152
HIS 21
0.0182
LYS 22
0.0322
ALA 23
0.0182
LYS 24
0.0340
SER 25
0.0437
PRO 26
0.0294
THR 27
0.0348
ILE 28
0.0317
MET 29
0.0146
THR 30
0.0178
ARG 31
0.0150
VAL 32
0.0174
THR 33
0.0194
ASN 34
0.0222
ASN 35
0.0111
VAL 36
0.0101
TYR 37
0.0109
LEU 38
0.0083
GLY 39
0.0073
ASN 40
0.0060
TYR 41
0.0148
TYR 41
0.0148
LYS 42
0.0147
ASN 43
0.0097
ALA 44
0.0130
MET 45
0.0204
ASP 46
0.0192
ALA 47
0.0191
PRO 48
0.0182
SER 49
0.0238
SER 49
0.0238
SER 50
0.0151
GLU 51
0.0204
VAL 52
0.0088
LYS 53
0.0136
PHE 54
0.0102
LYS 55
0.0078
TYR 56
0.0077
VAL 57
0.0071
LEU 58
0.0102
ASN 59
0.0144
LEU 60
0.0184
THR 61
0.0218
MET 62
0.0234
ASP 63
0.0247
ASP 63
0.0246
LYS 64
0.0209
TYR 65
0.0271
THR 66
0.0384
LEU 67
0.0285
PRO 68
0.0293
ASN 69
0.0523
SER 70
0.0222
ASN 71
0.0281
ILE 72
0.0145
ASN 73
0.0090
ILE 74
0.0118
ILE 75
0.0113
HIS 76
0.0107
ILE 77
0.0233
PRO 78
0.0225
LEU 79
0.0212
VAL 80
0.0165
ASP 81
0.0133
ASP 82
0.0156
THR 83
0.0276
THR 84
0.0304
THR 85
0.0131
ASP 86
0.0224
ASP 86
0.0227
ILE 87
0.0181
SER 88
0.0260
LYS 89
0.0305
TYR 90
0.0315
PHE 91
0.0197
ASP 92
0.0250
ASP 93
0.0319
VAL 94
0.0218
THR 95
0.0142
ALA 96
0.0154
PHE 97
0.0155
LEU 98
0.0125
SER 99
0.0134
SER 99
0.0134
LYS 100
0.0121
CYS 101
0.0106
ASP 102
0.0089
GLN 103
0.0099
ARG 104
0.0162
ASN 105
0.0133
GLU 106
0.0123
PRO 107
0.0090
VAL 108
0.0060
LEU 109
0.0090
VAL 110
0.0107
HIS 111
0.0109
CYS 112
0.0118
ALA 113
0.0133
ALA 114
0.0145
GLY 115
0.0103
VAL 116
0.0119
ASN 117
0.0133
ARG 118
0.0158
SER 119
0.0132
GLY 120
0.0108
ALA 121
0.0091
MET 122
0.0124
ILE 123
0.0066
LEU 124
0.0060
ALA 125
0.0107
TYR 126
0.0073
LEU 127
0.0102
MET 128
0.0097
SER 129
0.0125
LYS 130
0.0128
ASN 131
0.0192
LYS 132
0.0134
GLU 133
0.0118
SER 134
0.0070
LEU 135
0.0190
PRO 136
0.0159
MET 137
0.0139
LEU 138
0.0138
TYR 139
0.0093
PHE 140
0.0101
LEU 141
0.0137
TYR 142
0.0128
VAL 143
0.0120
TYR 144
0.0121
HIS 145
0.0155
SER 146
0.0158
MET 147
0.0126
ARG 148
0.0121
ASP 149
0.0139
LEU 150
0.0215
ARG 151
0.0172
GLY 152
0.0201
ALA 153
0.0092
PHE 154
0.0075
VAL 155
0.0073
GLU 156
0.0078
ASN 157
0.0084
PRO 158
0.0080
SER 159
0.0136
SER 159
0.0137
PHE 160
0.0070
LYS 161
0.0065
ARG 162
0.0121
GLN 163
0.0149
ILE 164
0.0127
ILE 165
0.0136
GLU 166
0.0200
LYS 167
0.0139
TYR 168
0.0153
VAL 169
0.0198
ILE 170
0.0199
ILE 170
0.0199
SER 7
0.0310
LEU 8
0.0208
TYR 9
0.0076
LYS 10
0.0060
TYR 11
0.0131
LEU 12
0.0136
LEU 13
0.0122
LEU 14
0.0099
ARG 15
0.0151
SER 16
0.0151
THR 17
0.0142
GLY 18
0.0145
ASP 19
0.0145
MET 20
0.0151
HIS 21
0.0180
LYS 22
0.0315
ALA 23
0.0178
LYS 24
0.0333
SER 25
0.0427
PRO 26
0.0290
THR 27
0.0344
ILE 28
0.0316
MET 29
0.0146
THR 30
0.0178
ARG 31
0.0145
VAL 32
0.0167
THR 33
0.0183
ASN 34
0.0211
ASN 35
0.0108
VAL 36
0.0099
TYR 37
0.0108
LEU 38
0.0084
GLY 39
0.0073
ASN 40
0.0057
TYR 41
0.0145
TYR 41
0.0145
LYS 42
0.0144
ASN 43
0.0096
ALA 44
0.0129
MET 45
0.0202
ASP 46
0.0191
ALA 47
0.0190
PRO 48
0.0180
SER 49
0.0238
SER 49
0.0238
SER 50
0.0152
GLU 51
0.0206
VAL 52
0.0084
LYS 53
0.0134
PHE 54
0.0102
LYS 55
0.0082
TYR 56
0.0082
VAL 57
0.0069
LEU 58
0.0100
ASN 59
0.0141
LEU 60
0.0182
THR 61
0.0216
MET 62
0.0234
ASP 63
0.0242
ASP 63
0.0241
LYS 64
0.0204
TYR 65
0.0269
THR 66
0.0385
LEU 67
0.0289
PRO 68
0.0300
ASN 69
0.0530
SER 70
0.0230
ASN 71
0.0292
ILE 72
0.0153
ASN 73
0.0093
ILE 74
0.0120
ILE 75
0.0112
HIS 76
0.0105
ILE 77
0.0235
PRO 78
0.0226
LEU 79
0.0214
VAL 80
0.0168
ASP 81
0.0137
ASP 82
0.0158
THR 83
0.0276
THR 84
0.0300
THR 85
0.0125
ASP 86
0.0218
ASP 86
0.0222
ILE 87
0.0177
SER 88
0.0257
LYS 89
0.0304
TYR 90
0.0315
PHE 91
0.0198
ASP 92
0.0254
ASP 93
0.0323
VAL 94
0.0220
THR 95
0.0143
ALA 96
0.0151
PHE 97
0.0153
LEU 98
0.0123
SER 99
0.0128
SER 99
0.0129
LYS 100
0.0117
CYS 101
0.0109
ASP 102
0.0090
GLN 103
0.0103
ARG 104
0.0167
ASN 105
0.0134
GLU 106
0.0126
PRO 107
0.0088
VAL 108
0.0062
LEU 109
0.0090
VAL 110
0.0106
HIS 111
0.0107
CYS 112
0.0115
ALA 113
0.0131
ALA 114
0.0139
GLY 115
0.0096
VAL 116
0.0113
ASN 117
0.0130
ARG 118
0.0157
SER 119
0.0129
GLY 120
0.0107
ALA 121
0.0090
MET 122
0.0124
ILE 123
0.0066
LEU 124
0.0061
ALA 125
0.0110
TYR 126
0.0075
LEU 127
0.0105
MET 128
0.0100
SER 129
0.0129
LYS 130
0.0133
ASN 131
0.0197
LYS 132
0.0138
GLU 133
0.0119
SER 134
0.0072
LEU 135
0.0191
PRO 136
0.0160
MET 137
0.0139
LEU 138
0.0139
TYR 139
0.0095
PHE 140
0.0102
LEU 141
0.0137
TYR 142
0.0130
VAL 143
0.0121
TYR 144
0.0122
HIS 145
0.0155
SER 146
0.0158
MET 147
0.0126
ARG 148
0.0121
ASP 149
0.0138
LEU 150
0.0215
ARG 151
0.0173
GLY 152
0.0198
ALA 153
0.0088
PHE 154
0.0073
VAL 155
0.0072
GLU 156
0.0078
ASN 157
0.0088
PRO 158
0.0083
SER 159
0.0136
SER 159
0.0136
PHE 160
0.0066
LYS 161
0.0062
ARG 162
0.0120
GLN 163
0.0148
ILE 164
0.0126
ILE 165
0.0135
GLU 166
0.0201
LYS 167
0.0141
TYR 168
0.0155
VAL 169
0.0199
ILE 170
0.0200
ILE 170
0.0200
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.