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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 = 0.0724
SER 7
0.0250
LEU 8
0.0226
TYR 9
0.0146
LYS 10
0.0104
TYR 11
0.0174
LEU 12
0.0134
LEU 13
0.0102
LEU 14
0.0123
ARG 15
0.0169
SER 16
0.0127
THR 17
0.0120
GLY 18
0.0164
ASP 19
0.0210
MET 20
0.0235
HIS 21
0.0361
LYS 22
0.0408
ALA 23
0.0182
LYS 24
0.0100
SER 25
0.0175
PRO 26
0.0163
THR 27
0.0216
ILE 28
0.0215
MET 29
0.0163
THR 30
0.0167
ARG 31
0.0171
VAL 32
0.0152
THR 33
0.0146
ASN 34
0.0153
ASN 35
0.0142
VAL 36
0.0142
TYR 37
0.0153
LEU 38
0.0158
GLY 39
0.0161
ASN 40
0.0159
TYR 41
0.0150
TYR 41
0.0150
LYS 42
0.0106
ASN 43
0.0103
ALA 44
0.0113
MET 45
0.0126
ASP 46
0.0083
ALA 47
0.0052
PRO 48
0.0071
SER 49
0.0085
SER 49
0.0085
SER 50
0.0061
GLU 51
0.0137
VAL 52
0.0092
LYS 53
0.0102
PHE 54
0.0102
LYS 55
0.0147
TYR 56
0.0137
VAL 57
0.0127
LEU 58
0.0153
ASN 59
0.0186
LEU 60
0.0188
THR 61
0.0184
MET 62
0.0217
ASP 63
0.0286
ASP 63
0.0287
LYS 64
0.0333
TYR 65
0.0349
THR 66
0.0308
LEU 67
0.0299
PRO 68
0.0449
ASN 69
0.0719
SER 70
0.0424
ASN 71
0.0323
ILE 72
0.0098
ASN 73
0.0080
ILE 74
0.0150
ILE 75
0.0187
HIS 76
0.0255
ILE 77
0.0202
PRO 78
0.0209
LEU 79
0.0133
VAL 80
0.0181
ASP 81
0.0224
ASP 82
0.0300
THR 83
0.0327
THR 84
0.0376
THR 85
0.0258
ASP 86
0.0244
ASP 86
0.0245
ILE 87
0.0151
SER 88
0.0159
LYS 89
0.0197
TYR 90
0.0133
PHE 91
0.0103
ASP 92
0.0115
ASP 93
0.0062
VAL 94
0.0028
THR 95
0.0084
ALA 96
0.0082
PHE 97
0.0104
LEU 98
0.0102
SER 99
0.0100
SER 99
0.0100
LYS 100
0.0120
CYS 101
0.0134
ASP 102
0.0116
GLN 103
0.0106
ARG 104
0.0150
ASN 105
0.0149
GLU 106
0.0166
PRO 107
0.0149
VAL 108
0.0149
LEU 109
0.0140
VAL 110
0.0153
HIS 111
0.0162
CYS 112
0.0170
ALA 113
0.0158
ALA 114
0.0166
GLY 115
0.0168
VAL 116
0.0124
ASN 117
0.0116
ARG 118
0.0113
SER 119
0.0118
GLY 120
0.0103
ALA 121
0.0058
MET 122
0.0033
ILE 123
0.0064
LEU 124
0.0018
ALA 125
0.0076
TYR 126
0.0067
LEU 127
0.0063
MET 128
0.0098
SER 129
0.0136
LYS 130
0.0120
ASN 131
0.0208
LYS 132
0.0186
GLU 133
0.0416
SER 134
0.0259
LEU 135
0.0199
PRO 136
0.0128
MET 137
0.0113
LEU 138
0.0111
TYR 139
0.0112
PHE 140
0.0089
LEU 141
0.0083
TYR 142
0.0098
VAL 143
0.0076
TYR 144
0.0073
HIS 145
0.0125
SER 146
0.0141
MET 147
0.0084
ARG 148
0.0067
ASP 149
0.0140
LEU 150
0.0113
ARG 151
0.0074
GLY 152
0.0039
ALA 153
0.0047
PHE 154
0.0040
VAL 155
0.0040
GLU 156
0.0042
ASN 157
0.0134
PRO 158
0.0109
SER 159
0.0168
SER 159
0.0168
PHE 160
0.0117
LYS 161
0.0086
ARG 162
0.0112
GLN 163
0.0134
ILE 164
0.0095
ILE 165
0.0096
GLU 166
0.0139
LYS 167
0.0134
TYR 168
0.0122
VAL 169
0.0131
ILE 170
0.0153
ILE 170
0.0153
SER 7
0.0250
LEU 8
0.0226
TYR 9
0.0146
LYS 10
0.0104
TYR 11
0.0174
LEU 12
0.0134
LEU 13
0.0102
LEU 14
0.0123
ARG 15
0.0169
SER 16
0.0127
THR 17
0.0120
GLY 18
0.0164
ASP 19
0.0210
MET 20
0.0236
HIS 21
0.0367
LYS 22
0.0419
ALA 23
0.0186
LYS 24
0.0102
SER 25
0.0174
PRO 26
0.0162
THR 27
0.0214
ILE 28
0.0213
MET 29
0.0162
THR 30
0.0166
ARG 31
0.0171
VAL 32
0.0152
THR 33
0.0147
ASN 34
0.0153
ASN 35
0.0142
VAL 36
0.0143
TYR 37
0.0153
LEU 38
0.0159
GLY 39
0.0161
ASN 40
0.0159
TYR 41
0.0149
TYR 41
0.0149
LYS 42
0.0106
ASN 43
0.0103
ALA 44
0.0112
MET 45
0.0126
ASP 46
0.0083
ALA 47
0.0051
PRO 48
0.0070
SER 49
0.0085
SER 49
0.0085
SER 50
0.0061
GLU 51
0.0139
VAL 52
0.0093
LYS 53
0.0103
PHE 54
0.0103
LYS 55
0.0149
TYR 56
0.0138
VAL 57
0.0128
LEU 58
0.0153
ASN 59
0.0188
LEU 60
0.0189
THR 61
0.0185
MET 62
0.0219
ASP 63
0.0287
ASP 63
0.0289
LYS 64
0.0335
TYR 65
0.0351
THR 66
0.0310
LEU 67
0.0299
PRO 68
0.0451
ASN 69
0.0724
SER 70
0.0427
ASN 71
0.0325
ILE 72
0.0099
ASN 73
0.0081
ILE 74
0.0150
ILE 75
0.0188
HIS 76
0.0256
ILE 77
0.0203
PRO 78
0.0211
LEU 79
0.0135
VAL 80
0.0184
ASP 81
0.0227
ASP 82
0.0304
THR 83
0.0332
THR 84
0.0382
THR 85
0.0262
ASP 86
0.0248
ASP 86
0.0249
ILE 87
0.0154
SER 88
0.0161
LYS 89
0.0201
TYR 90
0.0136
PHE 91
0.0104
ASP 92
0.0116
ASP 93
0.0062
VAL 94
0.0027
THR 95
0.0083
ALA 96
0.0082
PHE 97
0.0103
LEU 98
0.0102
SER 99
0.0100
SER 99
0.0100
LYS 100
0.0120
CYS 101
0.0134
ASP 102
0.0116
GLN 103
0.0106
ARG 104
0.0150
ASN 105
0.0150
GLU 106
0.0167
PRO 107
0.0150
VAL 108
0.0150
LEU 109
0.0141
VAL 110
0.0154
HIS 111
0.0163
CYS 112
0.0171
ALA 113
0.0159
ALA 114
0.0167
GLY 115
0.0169
VAL 116
0.0125
ASN 117
0.0118
ARG 118
0.0114
SER 119
0.0119
GLY 120
0.0104
ALA 121
0.0059
MET 122
0.0034
ILE 123
0.0065
LEU 124
0.0018
ALA 125
0.0076
TYR 126
0.0066
LEU 127
0.0063
MET 128
0.0098
SER 129
0.0136
LYS 130
0.0121
ASN 131
0.0207
LYS 132
0.0185
GLU 133
0.0416
SER 134
0.0259
LEU 135
0.0199
PRO 136
0.0128
MET 137
0.0113
LEU 138
0.0111
TYR 139
0.0111
PHE 140
0.0089
LEU 141
0.0083
TYR 142
0.0097
VAL 143
0.0075
TYR 144
0.0072
HIS 145
0.0124
SER 146
0.0141
MET 147
0.0084
ARG 148
0.0067
ASP 149
0.0142
LEU 150
0.0114
ARG 151
0.0073
GLY 152
0.0040
ALA 153
0.0047
PHE 154
0.0040
VAL 155
0.0040
GLU 156
0.0042
ASN 157
0.0137
PRO 158
0.0111
SER 159
0.0171
SER 159
0.0170
PHE 160
0.0119
LYS 161
0.0086
ARG 162
0.0113
GLN 163
0.0135
ILE 164
0.0095
ILE 165
0.0096
GLU 166
0.0139
LYS 167
0.0134
TYR 168
0.0122
VAL 169
0.0130
ILE 170
0.0152
ILE 170
0.0152
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.