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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 = 0.0539
SER 7
0.0537
LEU 8
0.0430
TYR 9
0.0123
LYS 10
0.0128
TYR 11
0.0166
LEU 12
0.0095
LEU 13
0.0090
LEU 14
0.0092
ARG 15
0.0094
SER 16
0.0076
THR 17
0.0091
GLY 18
0.0103
ASP 19
0.0114
MET 20
0.0122
HIS 21
0.0134
LYS 22
0.0089
ALA 23
0.0103
LYS 24
0.0118
SER 25
0.0103
PRO 26
0.0162
THR 27
0.0229
ILE 28
0.0279
MET 29
0.0125
THR 30
0.0132
ARG 31
0.0054
VAL 32
0.0121
THR 33
0.0213
ASN 34
0.0232
ASN 35
0.0119
VAL 36
0.0089
TYR 37
0.0034
LEU 38
0.0077
GLY 39
0.0106
ASN 40
0.0084
TYR 41
0.0113
TYR 41
0.0113
LYS 42
0.0156
ASN 43
0.0144
ALA 44
0.0142
MET 45
0.0151
ASP 46
0.0147
ALA 47
0.0107
PRO 48
0.0083
SER 49
0.0115
SER 49
0.0115
SER 50
0.0129
GLU 51
0.0121
VAL 52
0.0119
LYS 53
0.0140
PHE 54
0.0105
LYS 55
0.0090
TYR 56
0.0094
VAL 57
0.0089
LEU 58
0.0095
ASN 59
0.0076
LEU 60
0.0046
THR 61
0.0086
MET 62
0.0163
ASP 63
0.0255
ASP 63
0.0253
LYS 64
0.0294
TYR 65
0.0237
THR 66
0.0272
LEU 67
0.0054
PRO 68
0.0160
ASN 69
0.0270
SER 70
0.0171
ASN 71
0.0191
ILE 72
0.0077
ASN 73
0.0079
ILE 74
0.0123
ILE 75
0.0167
HIS 76
0.0129
ILE 77
0.0088
PRO 78
0.0047
LEU 79
0.0176
VAL 80
0.0231
ASP 81
0.0197
ASP 82
0.0250
THR 83
0.0256
THR 84
0.0364
THR 85
0.0278
ASP 86
0.0284
ASP 86
0.0285
ILE 87
0.0204
SER 88
0.0220
LYS 89
0.0210
TYR 90
0.0178
PHE 91
0.0149
ASP 92
0.0143
ASP 93
0.0166
VAL 94
0.0149
THR 95
0.0140
ALA 96
0.0148
PHE 97
0.0169
LEU 98
0.0148
SER 99
0.0164
SER 99
0.0164
LYS 100
0.0140
CYS 101
0.0113
ASP 102
0.0119
GLN 103
0.0164
ARG 104
0.0204
ASN 105
0.0185
GLU 106
0.0143
PRO 107
0.0109
VAL 108
0.0077
LEU 109
0.0074
VAL 110
0.0062
HIS 111
0.0070
CYS 112
0.0011
ALA 113
0.0055
ALA 114
0.0031
GLY 115
0.0075
VAL 116
0.0107
ASN 117
0.0146
ARG 118
0.0140
SER 119
0.0091
GLY 120
0.0141
ALA 121
0.0140
MET 122
0.0128
ILE 123
0.0065
LEU 124
0.0087
ALA 125
0.0056
TYR 126
0.0075
LEU 127
0.0045
MET 128
0.0106
SER 129
0.0150
LYS 130
0.0144
ASN 131
0.0263
LYS 132
0.0180
GLU 133
0.0402
SER 134
0.0405
LEU 135
0.0518
PRO 136
0.0343
MET 137
0.0238
LEU 138
0.0219
TYR 139
0.0111
PHE 140
0.0097
LEU 141
0.0061
TYR 142
0.0097
VAL 143
0.0087
TYR 144
0.0116
HIS 145
0.0117
SER 146
0.0140
MET 147
0.0172
ARG 148
0.0161
ASP 149
0.0170
LEU 150
0.0190
ARG 151
0.0187
GLY 152
0.0174
ALA 153
0.0145
PHE 154
0.0159
VAL 155
0.0181
GLU 156
0.0164
ASN 157
0.0211
PRO 158
0.0223
SER 159
0.0248
SER 159
0.0248
PHE 160
0.0230
LYS 161
0.0157
ARG 162
0.0141
GLN 163
0.0115
ILE 164
0.0115
ILE 165
0.0065
GLU 166
0.0140
LYS 167
0.0143
TYR 168
0.0125
VAL 169
0.0275
ILE 170
0.0333
ILE 170
0.0334
SER 7
0.0539
LEU 8
0.0433
TYR 9
0.0127
LYS 10
0.0133
TYR 11
0.0170
LEU 12
0.0098
LEU 13
0.0092
LEU 14
0.0093
ARG 15
0.0094
SER 16
0.0076
THR 17
0.0093
GLY 18
0.0104
ASP 19
0.0111
MET 20
0.0119
HIS 21
0.0134
LYS 22
0.0068
ALA 23
0.0094
LYS 24
0.0115
SER 25
0.0103
PRO 26
0.0158
THR 27
0.0228
ILE 28
0.0269
MET 29
0.0117
THR 30
0.0123
ARG 31
0.0047
VAL 32
0.0115
THR 33
0.0208
ASN 34
0.0232
ASN 35
0.0119
VAL 36
0.0085
TYR 37
0.0029
LEU 38
0.0070
GLY 39
0.0104
ASN 40
0.0083
TYR 41
0.0112
TYR 41
0.0112
LYS 42
0.0155
ASN 43
0.0142
ALA 44
0.0141
MET 45
0.0150
ASP 46
0.0147
ALA 47
0.0106
PRO 48
0.0082
SER 49
0.0114
SER 49
0.0114
SER 50
0.0128
GLU 51
0.0120
VAL 52
0.0118
LYS 53
0.0135
PHE 54
0.0100
LYS 55
0.0082
TYR 56
0.0084
VAL 57
0.0084
LEU 58
0.0089
ASN 59
0.0077
LEU 60
0.0044
THR 61
0.0078
MET 62
0.0154
ASP 63
0.0243
ASP 63
0.0242
LYS 64
0.0283
TYR 65
0.0233
THR 66
0.0270
LEU 67
0.0055
PRO 68
0.0153
ASN 69
0.0261
SER 70
0.0162
ASN 71
0.0176
ILE 72
0.0067
ASN 73
0.0076
ILE 74
0.0120
ILE 75
0.0161
HIS 76
0.0126
ILE 77
0.0086
PRO 78
0.0043
LEU 79
0.0167
VAL 80
0.0220
ASP 81
0.0190
ASP 82
0.0241
THR 83
0.0249
THR 84
0.0348
THR 85
0.0269
ASP 86
0.0275
ASP 86
0.0277
ILE 87
0.0202
SER 88
0.0216
LYS 89
0.0206
TYR 90
0.0178
PHE 91
0.0147
ASP 92
0.0140
ASP 93
0.0160
VAL 94
0.0142
THR 95
0.0133
ALA 96
0.0141
PHE 97
0.0160
LEU 98
0.0140
SER 99
0.0159
SER 99
0.0159
LYS 100
0.0135
CYS 101
0.0108
ASP 102
0.0117
GLN 103
0.0157
ARG 104
0.0190
ASN 105
0.0178
GLU 106
0.0136
PRO 107
0.0106
VAL 108
0.0072
LEU 109
0.0068
VAL 110
0.0057
HIS 111
0.0069
CYS 112
0.0012
ALA 113
0.0053
ALA 114
0.0028
GLY 115
0.0070
VAL 116
0.0102
ASN 117
0.0144
ARG 118
0.0138
SER 119
0.0089
GLY 120
0.0137
ALA 121
0.0138
MET 122
0.0127
ILE 123
0.0063
LEU 124
0.0084
ALA 125
0.0049
TYR 126
0.0068
LEU 127
0.0039
MET 128
0.0097
SER 129
0.0141
LYS 130
0.0137
ASN 131
0.0253
LYS 132
0.0172
GLU 133
0.0388
SER 134
0.0388
LEU 135
0.0503
PRO 136
0.0330
MET 137
0.0229
LEU 138
0.0213
TYR 139
0.0107
PHE 140
0.0091
LEU 141
0.0061
TYR 142
0.0099
VAL 143
0.0087
TYR 144
0.0112
HIS 145
0.0113
SER 146
0.0138
MET 147
0.0165
ARG 148
0.0154
ASP 149
0.0164
LEU 150
0.0185
ARG 151
0.0180
GLY 152
0.0168
ALA 153
0.0136
PHE 154
0.0150
VAL 155
0.0175
GLU 156
0.0157
ASN 157
0.0208
PRO 158
0.0218
SER 159
0.0241
SER 159
0.0242
PHE 160
0.0225
LYS 161
0.0154
ARG 162
0.0136
GLN 163
0.0113
ILE 164
0.0112
ILE 165
0.0063
GLU 166
0.0136
LYS 167
0.0139
TYR 168
0.0122
VAL 169
0.0269
ILE 170
0.0326
ILE 170
0.0327
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.