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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 = 0.0599
SER 7
0.0342
LEU 8
0.0407
TYR 9
0.0224
LYS 10
0.0212
TYR 11
0.0118
LEU 12
0.0141
LEU 13
0.0133
LEU 14
0.0127
ARG 15
0.0111
SER 16
0.0141
THR 17
0.0105
GLY 18
0.0114
ASP 19
0.0185
MET 20
0.0190
HIS 21
0.0315
LYS 22
0.0225
ALA 23
0.0162
LYS 24
0.0224
SER 25
0.0310
PRO 26
0.0212
THR 27
0.0309
ILE 28
0.0221
MET 29
0.0092
THR 30
0.0121
ARG 31
0.0156
VAL 32
0.0193
THR 33
0.0186
ASN 34
0.0175
ASN 35
0.0118
VAL 36
0.0147
TYR 37
0.0089
LEU 38
0.0098
GLY 39
0.0088
ASN 40
0.0116
TYR 41
0.0154
TYR 41
0.0154
LYS 42
0.0152
ASN 43
0.0087
ALA 44
0.0123
MET 45
0.0171
ASP 46
0.0192
ALA 47
0.0178
PRO 48
0.0186
SER 49
0.0227
SER 49
0.0227
SER 50
0.0214
GLU 51
0.0149
VAL 52
0.0158
LYS 53
0.0154
PHE 54
0.0117
LYS 55
0.0081
TYR 56
0.0081
VAL 57
0.0105
LEU 58
0.0123
ASN 59
0.0146
LEU 60
0.0163
THR 61
0.0201
MET 62
0.0236
ASP 63
0.0172
ASP 63
0.0173
LYS 64
0.0231
TYR 65
0.0215
THR 66
0.0254
LEU 67
0.0285
PRO 68
0.0454
ASN 69
0.0383
SER 70
0.0190
ASN 71
0.0346
ILE 72
0.0234
ASN 73
0.0133
ILE 74
0.0155
ILE 75
0.0183
HIS 76
0.0247
ILE 77
0.0276
PRO 78
0.0301
LEU 79
0.0226
VAL 80
0.0236
ASP 81
0.0243
ASP 82
0.0222
THR 83
0.0200
THR 84
0.0099
THR 85
0.0051
ASP 86
0.0057
ASP 86
0.0058
ILE 87
0.0024
SER 88
0.0014
LYS 89
0.0067
TYR 90
0.0190
PHE 91
0.0222
ASP 92
0.0389
ASP 93
0.0599
VAL 94
0.0383
THR 95
0.0249
ALA 96
0.0370
PHE 97
0.0251
LEU 98
0.0217
SER 99
0.0218
SER 99
0.0218
LYS 100
0.0208
CYS 101
0.0137
ASP 102
0.0109
GLN 103
0.0154
ARG 104
0.0082
ASN 105
0.0026
GLU 106
0.0043
PRO 107
0.0056
VAL 108
0.0081
LEU 109
0.0041
VAL 110
0.0041
HIS 111
0.0083
CYS 112
0.0106
ALA 113
0.0169
ALA 114
0.0107
GLY 115
0.0124
VAL 116
0.0092
ASN 117
0.0099
ARG 118
0.0122
SER 119
0.0090
GLY 120
0.0070
ALA 121
0.0074
MET 122
0.0076
ILE 123
0.0099
LEU 124
0.0035
ALA 125
0.0032
TYR 126
0.0053
LEU 127
0.0082
MET 128
0.0101
SER 129
0.0126
LYS 130
0.0204
ASN 131
0.0251
LYS 132
0.0306
GLU 133
0.0367
SER 134
0.0229
LEU 135
0.0196
PRO 136
0.0132
MET 137
0.0128
LEU 138
0.0138
TYR 139
0.0132
PHE 140
0.0101
LEU 141
0.0112
TYR 142
0.0172
VAL 143
0.0093
TYR 144
0.0063
HIS 145
0.0073
SER 146
0.0115
MET 147
0.0131
ARG 148
0.0118
ASP 149
0.0180
LEU 150
0.0238
ARG 151
0.0163
GLY 152
0.0129
ALA 153
0.0099
PHE 154
0.0096
VAL 155
0.0058
GLU 156
0.0064
ASN 157
0.0103
PRO 158
0.0087
SER 159
0.0057
SER 159
0.0057
PHE 160
0.0047
LYS 161
0.0048
ARG 162
0.0072
GLN 163
0.0073
ILE 164
0.0072
ILE 165
0.0109
GLU 166
0.0148
LYS 167
0.0061
TYR 168
0.0089
VAL 169
0.0108
ILE 170
0.0178
ILE 170
0.0178
SER 7
0.0519
LEU 8
0.0443
TYR 9
0.0224
LYS 10
0.0225
TYR 11
0.0160
LEU 12
0.0158
LEU 13
0.0131
LEU 14
0.0124
ARG 15
0.0083
SER 16
0.0117
THR 17
0.0111
GLY 18
0.0114
ASP 19
0.0142
MET 20
0.0105
HIS 21
0.0204
LYS 22
0.0256
ALA 23
0.0195
LYS 24
0.0233
SER 25
0.0280
PRO 26
0.0177
THR 27
0.0286
ILE 28
0.0233
MET 29
0.0109
THR 30
0.0123
ARG 31
0.0172
VAL 32
0.0187
THR 33
0.0198
ASN 34
0.0148
ASN 35
0.0127
VAL 36
0.0160
TYR 37
0.0108
LEU 38
0.0103
GLY 39
0.0130
ASN 40
0.0142
TYR 41
0.0191
TYR 41
0.0191
LYS 42
0.0189
ASN 43
0.0149
ALA 44
0.0157
MET 45
0.0191
ASP 46
0.0220
ALA 47
0.0192
PRO 48
0.0170
SER 49
0.0230
SER 49
0.0231
SER 50
0.0201
GLU 51
0.0091
VAL 52
0.0112
LYS 53
0.0095
PHE 54
0.0066
LYS 55
0.0050
TYR 56
0.0060
VAL 57
0.0094
LEU 58
0.0116
ASN 59
0.0151
LEU 60
0.0161
THR 61
0.0183
MET 62
0.0183
ASP 63
0.0148
ASP 63
0.0149
LYS 64
0.0226
TYR 65
0.0183
THR 66
0.0227
LEU 67
0.0216
PRO 68
0.0327
ASN 69
0.0260
SER 70
0.0134
ASN 71
0.0225
ILE 72
0.0174
ASN 73
0.0120
ILE 74
0.0163
ILE 75
0.0190
HIS 76
0.0247
ILE 77
0.0264
PRO 78
0.0266
LEU 79
0.0164
VAL 80
0.0163
ASP 81
0.0190
ASP 82
0.0178
THR 83
0.0179
THR 84
0.0147
THR 85
0.0074
ASP 86
0.0028
ASP 86
0.0026
ILE 87
0.0013
SER 88
0.0023
LYS 89
0.0087
TYR 90
0.0165
PHE 91
0.0173
ASP 92
0.0315
ASP 93
0.0471
VAL 94
0.0311
THR 95
0.0218
ALA 96
0.0290
PHE 97
0.0218
LEU 98
0.0205
SER 99
0.0215
SER 99
0.0215
LYS 100
0.0202
CYS 101
0.0148
ASP 102
0.0110
GLN 103
0.0120
ARG 104
0.0093
ASN 105
0.0053
GLU 106
0.0057
PRO 107
0.0042
VAL 108
0.0067
LEU 109
0.0058
VAL 110
0.0054
HIS 111
0.0126
CYS 112
0.0137
ALA 113
0.0177
ALA 114
0.0116
GLY 115
0.0117
VAL 116
0.0082
ASN 117
0.0077
ARG 118
0.0101
SER 119
0.0078
GLY 120
0.0046
ALA 121
0.0056
MET 122
0.0061
ILE 123
0.0084
LEU 124
0.0040
ALA 125
0.0038
TYR 126
0.0072
LEU 127
0.0038
MET 128
0.0049
SER 129
0.0086
LYS 130
0.0104
ASN 131
0.0103
LYS 132
0.0155
GLU 133
0.0196
SER 134
0.0104
LEU 135
0.0076
PRO 136
0.0052
MET 137
0.0058
LEU 138
0.0064
TYR 139
0.0071
PHE 140
0.0052
LEU 141
0.0100
TYR 142
0.0213
VAL 143
0.0125
TYR 144
0.0089
HIS 145
0.0092
SER 146
0.0148
MET 147
0.0149
ARG 148
0.0137
ASP 149
0.0162
LEU 150
0.0235
ARG 151
0.0160
GLY 152
0.0150
ALA 153
0.0127
PHE 154
0.0128
VAL 155
0.0064
GLU 156
0.0060
ASN 157
0.0082
PRO 158
0.0075
SER 159
0.0041
SER 159
0.0041
PHE 160
0.0056
LYS 161
0.0062
ARG 162
0.0064
GLN 163
0.0076
ILE 164
0.0083
ILE 165
0.0126
GLU 166
0.0153
LYS 167
0.0074
TYR 168
0.0091
VAL 169
0.0112
ILE 170
0.0186
ILE 170
0.0185
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.