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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 = 0.0579
SER 7
0.0327
LEU 8
0.0202
TYR 9
0.0111
LYS 10
0.0108
TYR 11
0.0148
LEU 12
0.0113
LEU 13
0.0069
LEU 14
0.0063
ARG 15
0.0084
SER 16
0.0040
THR 17
0.0048
GLY 18
0.0066
ASP 19
0.0093
MET 20
0.0097
HIS 21
0.0147
LYS 22
0.0181
ALA 23
0.0142
LYS 24
0.0258
SER 25
0.0327
PRO 26
0.0245
THR 27
0.0293
ILE 28
0.0283
MET 29
0.0177
THR 30
0.0200
ARG 31
0.0357
VAL 32
0.0352
THR 33
0.0404
ASN 34
0.0412
ASN 35
0.0293
VAL 36
0.0261
TYR 37
0.0193
LEU 38
0.0172
GLY 39
0.0061
ASN 40
0.0068
TYR 41
0.0091
TYR 41
0.0091
LYS 42
0.0153
ASN 43
0.0106
ALA 44
0.0080
MET 45
0.0148
ASP 46
0.0202
ALA 47
0.0123
PRO 48
0.0183
SER 49
0.0375
SER 49
0.0375
SER 50
0.0173
GLU 51
0.0331
VAL 52
0.0253
LYS 53
0.0238
PHE 54
0.0245
LYS 55
0.0379
TYR 56
0.0268
VAL 57
0.0130
LEU 58
0.0106
ASN 59
0.0099
LEU 60
0.0116
THR 61
0.0178
MET 62
0.0273
ASP 63
0.0298
ASP 63
0.0299
LYS 64
0.0250
TYR 65
0.0074
THR 66
0.0223
LEU 67
0.0344
PRO 68
0.0496
ASN 69
0.0575
SER 70
0.0430
ASN 71
0.0579
ILE 72
0.0376
ASN 73
0.0176
ILE 74
0.0175
ILE 75
0.0086
HIS 76
0.0152
ILE 77
0.0218
PRO 78
0.0247
LEU 79
0.0221
VAL 80
0.0241
ASP 81
0.0268
ASP 82
0.0314
THR 83
0.0350
THR 84
0.0328
THR 85
0.0141
ASP 86
0.0019
ASP 86
0.0023
ILE 87
0.0071
SER 88
0.0122
LYS 89
0.0219
TYR 90
0.0237
PHE 91
0.0175
ASP 92
0.0251
ASP 93
0.0289
VAL 94
0.0203
THR 95
0.0097
ALA 96
0.0073
PHE 97
0.0141
LEU 98
0.0152
SER 99
0.0186
SER 99
0.0186
LYS 100
0.0318
CYS 101
0.0283
ASP 102
0.0228
GLN 103
0.0377
ARG 104
0.0534
ASN 105
0.0451
GLU 106
0.0457
PRO 107
0.0295
VAL 108
0.0249
LEU 109
0.0131
VAL 110
0.0129
HIS 111
0.0047
CYS 112
0.0041
ALA 113
0.0079
ALA 114
0.0110
GLY 115
0.0067
VAL 116
0.0077
ASN 117
0.0107
ARG 118
0.0064
SER 119
0.0041
GLY 120
0.0041
ALA 121
0.0033
MET 122
0.0085
ILE 123
0.0118
LEU 124
0.0095
ALA 125
0.0111
TYR 126
0.0102
LEU 127
0.0064
MET 128
0.0089
SER 129
0.0066
LYS 130
0.0062
ASN 131
0.0124
LYS 132
0.0064
GLU 133
0.0159
SER 134
0.0136
LEU 135
0.0211
PRO 136
0.0155
MET 137
0.0104
LEU 138
0.0108
TYR 139
0.0091
PHE 140
0.0082
LEU 141
0.0086
TYR 142
0.0131
VAL 143
0.0107
TYR 144
0.0081
HIS 145
0.0122
SER 146
0.0164
MET 147
0.0143
ARG 148
0.0118
ASP 149
0.0169
LEU 150
0.0207
ARG 151
0.0160
GLY 152
0.0186
ALA 153
0.0111
PHE 154
0.0073
VAL 155
0.0074
GLU 156
0.0112
ASN 157
0.0191
PRO 158
0.0199
SER 159
0.0197
SER 159
0.0197
PHE 160
0.0117
LYS 161
0.0101
ARG 162
0.0125
GLN 163
0.0088
ILE 164
0.0065
ILE 165
0.0060
GLU 166
0.0063
LYS 167
0.0123
TYR 168
0.0107
VAL 169
0.0094
ILE 170
0.0085
ILE 170
0.0085
SER 7
0.0234
LEU 8
0.0185
TYR 9
0.0070
LYS 10
0.0077
TYR 11
0.0119
LEU 12
0.0085
LEU 13
0.0047
LEU 14
0.0070
ARG 15
0.0075
SER 16
0.0023
THR 17
0.0013
GLY 18
0.0037
ASP 19
0.0112
MET 20
0.0149
HIS 21
0.0208
LYS 22
0.0372
ALA 23
0.0217
LYS 24
0.0251
SER 25
0.0221
PRO 26
0.0189
THR 27
0.0197
ILE 28
0.0180
MET 29
0.0066
THR 30
0.0068
ARG 31
0.0047
VAL 32
0.0025
THR 33
0.0074
ASN 34
0.0089
ASN 35
0.0095
VAL 36
0.0077
TYR 37
0.0013
LEU 38
0.0029
GLY 39
0.0102
ASN 40
0.0082
TYR 41
0.0131
TYR 41
0.0131
LYS 42
0.0179
ASN 43
0.0131
ALA 44
0.0117
MET 45
0.0160
ASP 46
0.0184
ALA 47
0.0158
PRO 48
0.0148
SER 49
0.0216
SER 49
0.0217
SER 50
0.0138
GLU 51
0.0129
VAL 52
0.0069
LYS 53
0.0078
PHE 54
0.0086
LYS 55
0.0103
TYR 56
0.0095
VAL 57
0.0031
LEU 58
0.0046
ASN 59
0.0074
LEU 60
0.0101
THR 61
0.0119
MET 62
0.0152
ASP 63
0.0126
ASP 63
0.0127
LYS 64
0.0119
TYR 65
0.0046
THR 66
0.0120
LEU 67
0.0146
PRO 68
0.0207
ASN 69
0.0316
SER 70
0.0207
ASN 71
0.0168
ILE 72
0.0114
ASN 73
0.0075
ILE 74
0.0059
ILE 75
0.0068
HIS 76
0.0088
ILE 77
0.0129
PRO 78
0.0148
LEU 79
0.0200
VAL 80
0.0258
ASP 81
0.0238
ASP 82
0.0196
THR 83
0.0138
THR 84
0.0240
THR 85
0.0250
ASP 86
0.0248
ASP 86
0.0247
ILE 87
0.0210
SER 88
0.0170
LYS 89
0.0201
TYR 90
0.0201
PHE 91
0.0123
ASP 92
0.0097
ASP 93
0.0108
VAL 94
0.0127
THR 95
0.0142
ALA 96
0.0143
PHE 97
0.0113
LEU 98
0.0132
SER 99
0.0170
SER 99
0.0170
LYS 100
0.0158
CYS 101
0.0128
ASP 102
0.0135
GLN 103
0.0167
ARG 104
0.0136
ASN 105
0.0113
GLU 106
0.0102
PRO 107
0.0084
VAL 108
0.0079
LEU 109
0.0020
VAL 110
0.0025
HIS 111
0.0077
CYS 112
0.0070
ALA 113
0.0082
ALA 114
0.0064
GLY 115
0.0064
VAL 116
0.0048
ASN 117
0.0101
ARG 118
0.0109
SER 119
0.0074
GLY 120
0.0075
ALA 121
0.0106
MET 122
0.0112
ILE 123
0.0074
LEU 124
0.0068
ALA 125
0.0096
TYR 126
0.0114
LEU 127
0.0110
MET 128
0.0110
SER 129
0.0129
LYS 130
0.0144
ASN 131
0.0169
LYS 132
0.0194
GLU 133
0.0181
SER 134
0.0174
LEU 135
0.0121
PRO 136
0.0100
MET 137
0.0076
LEU 138
0.0087
TYR 139
0.0093
PHE 140
0.0071
LEU 141
0.0070
TYR 142
0.0117
VAL 143
0.0085
TYR 144
0.0063
HIS 145
0.0105
SER 146
0.0130
MET 147
0.0110
ARG 148
0.0121
ASP 149
0.0162
LEU 150
0.0180
ARG 151
0.0164
GLY 152
0.0196
ALA 153
0.0094
PHE 154
0.0059
VAL 155
0.0026
GLU 156
0.0030
ASN 157
0.0102
PRO 158
0.0086
SER 159
0.0105
SER 159
0.0105
PHE 160
0.0111
LYS 161
0.0075
ARG 162
0.0053
GLN 163
0.0083
ILE 164
0.0080
ILE 165
0.0060
GLU 166
0.0037
LYS 167
0.0042
TYR 168
0.0095
VAL 169
0.0109
ILE 170
0.0137
ILE 170
0.0137
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.