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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 = 0.0523
SER 7
0.0373
LEU 8
0.0260
TYR 9
0.0205
LYS 10
0.0203
TYR 11
0.0133
LEU 12
0.0124
LEU 13
0.0098
LEU 14
0.0102
ARG 15
0.0104
SER 16
0.0062
THR 17
0.0038
GLY 18
0.0067
ASP 19
0.0149
MET 20
0.0166
HIS 21
0.0148
LYS 22
0.0161
ALA 23
0.0164
LYS 24
0.0238
SER 25
0.0363
PRO 26
0.0210
THR 27
0.0306
ILE 28
0.0275
MET 29
0.0097
THR 30
0.0090
ARG 31
0.0117
VAL 32
0.0134
THR 33
0.0229
ASN 34
0.0324
ASN 35
0.0052
VAL 36
0.0056
TYR 37
0.0041
LEU 38
0.0055
GLY 39
0.0044
ASN 40
0.0041
TYR 41
0.0066
TYR 41
0.0066
LYS 42
0.0095
ASN 43
0.0061
ALA 44
0.0059
MET 45
0.0116
ASP 46
0.0120
ALA 47
0.0099
PRO 48
0.0083
SER 49
0.0125
SER 49
0.0125
SER 50
0.0128
GLU 51
0.0112
VAL 52
0.0109
LYS 53
0.0092
PHE 54
0.0084
LYS 55
0.0113
TYR 56
0.0120
VAL 57
0.0141
LEU 58
0.0131
ASN 59
0.0087
LEU 60
0.0085
THR 61
0.0065
MET 62
0.0098
ASP 63
0.0070
ASP 63
0.0071
LYS 64
0.0044
TYR 65
0.0087
THR 66
0.0101
LEU 67
0.0246
PRO 68
0.0297
ASN 69
0.0208
SER 70
0.0235
ASN 71
0.0322
ILE 72
0.0236
ASN 73
0.0128
ILE 74
0.0116
ILE 75
0.0122
HIS 76
0.0096
ILE 77
0.0159
PRO 78
0.0152
LEU 79
0.0107
VAL 80
0.0161
ASP 81
0.0214
ASP 82
0.0279
THR 83
0.0301
THR 84
0.0450
THR 85
0.0127
ASP 86
0.0120
ASP 86
0.0126
ILE 87
0.0099
SER 88
0.0144
LYS 89
0.0209
TYR 90
0.0148
PHE 91
0.0084
ASP 92
0.0175
ASP 93
0.0327
VAL 94
0.0148
THR 95
0.0060
ALA 96
0.0154
PHE 97
0.0025
LEU 98
0.0051
SER 99
0.0097
SER 99
0.0097
LYS 100
0.0067
CYS 101
0.0072
ASP 102
0.0081
GLN 103
0.0072
ARG 104
0.0105
ASN 105
0.0060
GLU 106
0.0041
PRO 107
0.0036
VAL 108
0.0070
LEU 109
0.0093
VAL 110
0.0087
HIS 111
0.0049
CYS 112
0.0040
ALA 113
0.0088
ALA 114
0.0136
GLY 115
0.0094
VAL 116
0.0133
ASN 117
0.0072
ARG 118
0.0030
SER 119
0.0030
GLY 120
0.0052
ALA 121
0.0075
MET 122
0.0062
ILE 123
0.0061
LEU 124
0.0054
ALA 125
0.0057
TYR 126
0.0051
LEU 127
0.0100
MET 128
0.0068
SER 129
0.0155
LYS 130
0.0198
ASN 131
0.0480
LYS 132
0.0232
GLU 133
0.0216
SER 134
0.0299
LEU 135
0.0514
PRO 136
0.0411
MET 137
0.0124
LEU 138
0.0143
TYR 139
0.0120
PHE 140
0.0070
LEU 141
0.0042
TYR 142
0.0032
VAL 143
0.0007
TYR 144
0.0023
HIS 145
0.0059
SER 146
0.0086
MET 147
0.0107
ARG 148
0.0105
ASP 149
0.0125
LEU 150
0.0233
ARG 151
0.0198
GLY 152
0.0247
ALA 153
0.0183
PHE 154
0.0137
VAL 155
0.0085
GLU 156
0.0090
ASN 157
0.0088
PRO 158
0.0113
SER 159
0.0109
SER 159
0.0109
PHE 160
0.0041
LYS 161
0.0012
ARG 162
0.0031
GLN 163
0.0097
ILE 164
0.0092
ILE 165
0.0143
GLU 166
0.0227
LYS 167
0.0165
TYR 168
0.0151
VAL 169
0.0210
ILE 170
0.0339
ILE 170
0.0339
SER 7
0.0365
LEU 8
0.0251
TYR 9
0.0206
LYS 10
0.0204
TYR 11
0.0134
LEU 12
0.0125
LEU 13
0.0100
LEU 14
0.0104
ARG 15
0.0103
SER 16
0.0061
THR 17
0.0038
GLY 18
0.0066
ASP 19
0.0147
MET 20
0.0162
HIS 21
0.0141
LYS 22
0.0145
ALA 23
0.0157
LYS 24
0.0230
SER 25
0.0348
PRO 26
0.0205
THR 27
0.0289
ILE 28
0.0264
MET 29
0.0093
THR 30
0.0081
ARG 31
0.0110
VAL 32
0.0130
THR 33
0.0217
ASN 34
0.0305
ASN 35
0.0049
VAL 36
0.0055
TYR 37
0.0037
LEU 38
0.0049
GLY 39
0.0039
ASN 40
0.0041
TYR 41
0.0066
TYR 41
0.0066
LYS 42
0.0092
ASN 43
0.0058
ALA 44
0.0056
MET 45
0.0115
ASP 46
0.0119
ALA 47
0.0095
PRO 48
0.0082
SER 49
0.0120
SER 49
0.0120
SER 50
0.0124
GLU 51
0.0104
VAL 52
0.0101
LYS 53
0.0083
PHE 54
0.0081
LYS 55
0.0111
TYR 56
0.0121
VAL 57
0.0139
LEU 58
0.0129
ASN 59
0.0083
LEU 60
0.0080
THR 61
0.0061
MET 62
0.0095
ASP 63
0.0068
ASP 63
0.0069
LYS 64
0.0042
TYR 65
0.0085
THR 66
0.0099
LEU 67
0.0236
PRO 68
0.0282
ASN 69
0.0197
SER 70
0.0227
ASN 71
0.0322
ILE 72
0.0232
ASN 73
0.0123
ILE 74
0.0113
ILE 75
0.0121
HIS 76
0.0092
ILE 77
0.0153
PRO 78
0.0146
LEU 79
0.0106
VAL 80
0.0159
ASP 81
0.0211
ASP 82
0.0278
THR 83
0.0299
THR 84
0.0442
THR 85
0.0123
ASP 86
0.0121
ASP 86
0.0127
ILE 87
0.0099
SER 88
0.0143
LYS 89
0.0209
TYR 90
0.0148
PHE 91
0.0085
ASP 92
0.0175
ASP 93
0.0325
VAL 94
0.0146
THR 95
0.0059
ALA 96
0.0151
PHE 97
0.0027
LEU 98
0.0051
SER 99
0.0097
SER 99
0.0097
LYS 100
0.0067
CYS 101
0.0069
ASP 102
0.0078
GLN 103
0.0064
ARG 104
0.0103
ASN 105
0.0055
GLU 106
0.0033
PRO 107
0.0037
VAL 108
0.0072
LEU 109
0.0090
VAL 110
0.0085
HIS 111
0.0044
CYS 112
0.0036
ALA 113
0.0087
ALA 114
0.0129
GLY 115
0.0089
VAL 116
0.0127
ASN 117
0.0071
ARG 118
0.0028
SER 119
0.0028
GLY 120
0.0050
ALA 121
0.0074
MET 122
0.0061
ILE 123
0.0061
LEU 124
0.0054
ALA 125
0.0057
TYR 126
0.0050
LEU 127
0.0100
MET 128
0.0068
SER 129
0.0156
LYS 130
0.0198
ASN 131
0.0486
LYS 132
0.0233
GLU 133
0.0220
SER 134
0.0300
LEU 135
0.0523
PRO 136
0.0418
MET 137
0.0129
LEU 138
0.0146
TYR 139
0.0122
PHE 140
0.0070
LEU 141
0.0041
TYR 142
0.0031
VAL 143
0.0008
TYR 144
0.0021
HIS 145
0.0057
SER 146
0.0082
MET 147
0.0102
ARG 148
0.0101
ASP 149
0.0120
LEU 150
0.0224
ARG 151
0.0191
GLY 152
0.0239
ALA 153
0.0176
PHE 154
0.0131
VAL 155
0.0083
GLU 156
0.0088
ASN 157
0.0091
PRO 158
0.0114
SER 159
0.0109
SER 159
0.0110
PHE 160
0.0044
LYS 161
0.0014
ARG 162
0.0030
GLN 163
0.0096
ILE 164
0.0090
ILE 165
0.0140
GLU 166
0.0227
LYS 167
0.0163
TYR 168
0.0151
VAL 169
0.0212
ILE 170
0.0341
ILE 170
0.0341
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.