Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* WT Pentamer different chains *

<R²> analysis for 2605010821103745296

--- normal mode 9 ---

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 = 0.0321
ALA 1 0.0133
SER 2 0.0104
ASN 3 0.0084
PHE 4 0.0057
THR 5 0.0044
GLN 6 0.0033
PHE 7 0.0038
VAL 8 0.0048
LEU 9 0.0033
VAL 10 0.0060
ASP 11 0.0077
ASN 12 0.0105
GLY 13 0.0118
GLY 14 0.0130
THR 15 0.0143
GLY 16 0.0128
ASP 17 0.0096
VAL 18 0.0076
THR 19 0.0056
VAL 20 0.0033
ALA 21 0.0019
PRO 22 0.0012
SER 23 0.0036
ASN 24 0.0061
PHE 25 0.0079
ALA 26 0.0106
ASN 27 0.0131
GLY 28 0.0117
VAL 29 0.0103
ALA 30 0.0072
GLU 31 0.0057
TRP 32 0.0031
ILE 33 0.0053
SER 34 0.0066
SER 35 0.0085
ASN 36 0.0108
SER 37 0.0124
ARG 38 0.0118
SER 39 0.0139
GLN 40 0.0129
ALA 41 0.0099
TYR 42 0.0077
LYS 43 0.0068
VAL 44 0.0054
THR 45 0.0069
CYS 46 0.0085
SER 47 0.0123
VAL 48 0.0157
ARG 49 0.0201
GLN 50 0.0241
SER 51 0.0249
SER 52 0.0291
ALA 53 0.0321
GLN 54 0.0306
ASN 55 0.0260
ARG 56 0.0222
LYS 57 0.0184
TYR 58 0.0143
THR 59 0.0129
ILE 60 0.0087
LYS 61 0.0087
VAL 62 0.0071
GLU 63 0.0092
VAL 64 0.0094
PRO 65 0.0121
LYS 66 0.0135
VAL 67 0.0137
ALA 68 0.0153
THR 69 0.0172
GLN 70 0.0161
THR 71 0.0171
VAL 72 0.0156
GLY 73 0.0159
GLY 74 0.0175
VAL 75 0.0179
GLU 76 0.0180
LEU 77 0.0186
PRO 78 0.0184
VAL 79 0.0164
ALA 80 0.0161
ALA 81 0.0169
TRP 82 0.0153
ARG 83 0.0134
SER 84 0.0120
TYR 85 0.0111
LEU 86 0.0088
ASN 87 0.0103
MET 88 0.0098
GLU 89 0.0138
LEU 90 0.0147
THR 91 0.0191
ILE 92 0.0209
PRO 93 0.0259
ILE 94 0.0278
PHE 95 0.0300
ALA 96 0.0264
THR 97 0.0274
ASN 98 0.0244
SER 99 0.0252
ASP 100 0.0237
CYS 101 0.0198
GLU 102 0.0192
LEU 103 0.0187
ILE 104 0.0159
VAL 105 0.0130
LYS 106 0.0136
ALA 107 0.0120
MET 108 0.0085
GLN 109 0.0077
GLY 110 0.0084
LEU 111 0.0055
LEU 112 0.0032
LYS 113 0.0059
ASP 114 0.0065
GLY 115 0.0059
ASN 116 0.0036
PRO 117 0.0020
ILE 118 0.0032
PRO 119 0.0029
SER 120 0.0040
ALA 121 0.0044
ILE 122 0.0069
ALA 123 0.0074
ALA 124 0.0071
ASN 125 0.0087
SER 126 0.0065
GLY 127 0.0067
ILE 128 0.0054
TYR 129 0.0048
ALA 1 0.0133
SER 2 0.0104
ASN 3 0.0084
PHE 4 0.0057
THR 5 0.0044
GLN 6 0.0033
PHE 7 0.0038
VAL 8 0.0048
LEU 9 0.0033
VAL 10 0.0060
ASP 11 0.0077
ASN 12 0.0105
GLY 13 0.0118
GLY 14 0.0130
THR 15 0.0143
GLY 16 0.0128
ASP 17 0.0096
VAL 18 0.0076
THR 19 0.0056
VAL 20 0.0033
ALA 21 0.0019
PRO 22 0.0012
SER 23 0.0036
ASN 24 0.0061
PHE 25 0.0079
ALA 26 0.0106
ASN 27 0.0131
GLY 28 0.0117
VAL 29 0.0103
ALA 30 0.0072
GLU 31 0.0057
TRP 32 0.0031
ILE 33 0.0053
SER 34 0.0066
SER 35 0.0085
ASN 36 0.0108
SER 37 0.0124
ARG 38 0.0118
SER 39 0.0139
GLN 40 0.0129
ALA 41 0.0099
TYR 42 0.0077
LYS 43 0.0068
VAL 44 0.0054
THR 45 0.0069
CYS 46 0.0085
SER 47 0.0123
VAL 48 0.0157
ARG 49 0.0201
GLN 50 0.0241
SER 51 0.0249
SER 52 0.0291
ALA 53 0.0321
GLN 54 0.0306
ASN 55 0.0260
ARG 56 0.0222
LYS 57 0.0184
TYR 58 0.0143
THR 59 0.0129
ILE 60 0.0087
LYS 61 0.0087
VAL 62 0.0071
GLU 63 0.0092
VAL 64 0.0094
PRO 65 0.0121
LYS 66 0.0135
VAL 67 0.0137
ALA 68 0.0153
THR 69 0.0172
GLN 70 0.0161
THR 71 0.0171
VAL 72 0.0156
GLY 73 0.0159
GLY 74 0.0175
VAL 75 0.0179
GLU 76 0.0180
LEU 77 0.0186
PRO 78 0.0184
VAL 79 0.0164
ALA 80 0.0161
ALA 81 0.0169
TRP 82 0.0153
ARG 83 0.0134
SER 84 0.0120
TYR 85 0.0111
LEU 86 0.0088
ASN 87 0.0103
MET 88 0.0098
GLU 89 0.0138
LEU 90 0.0147
THR 91 0.0191
ILE 92 0.0209
PRO 93 0.0259
ILE 94 0.0277
PHE 95 0.0300
ALA 96 0.0264
THR 97 0.0274
ASN 98 0.0244
SER 99 0.0252
ASP 100 0.0237
CYS 101 0.0198
GLU 102 0.0192
LEU 103 0.0187
ILE 104 0.0159
VAL 105 0.0130
LYS 106 0.0136
ALA 107 0.0120
MET 108 0.0085
GLN 109 0.0077
GLY 110 0.0084
LEU 111 0.0055
LEU 112 0.0032
LYS 113 0.0059
ASP 114 0.0065
GLY 115 0.0059
ASN 116 0.0036
PRO 117 0.0020
ILE 118 0.0032
PRO 119 0.0029
SER 120 0.0040
ALA 121 0.0044
ILE 122 0.0069
ALA 123 0.0074
ALA 124 0.0071
ASN 125 0.0087
SER 126 0.0065
GLY 127 0.0067
ILE 128 0.0054
TYR 129 0.0048
ALA 1 0.0133
SER 2 0.0104
ASN 3 0.0084
PHE 4 0.0057
THR 5 0.0044
GLN 6 0.0033
PHE 7 0.0038
VAL 8 0.0048
LEU 9 0.0033
VAL 10 0.0060
ASP 11 0.0077
ASN 12 0.0105
GLY 13 0.0118
GLY 14 0.0130
THR 15 0.0143
GLY 16 0.0128
ASP 17 0.0096
VAL 18 0.0076
THR 19 0.0056
VAL 20 0.0033
ALA 21 0.0019
PRO 22 0.0012
SER 23 0.0036
ASN 24 0.0061
PHE 25 0.0079
ALA 26 0.0106
ASN 27 0.0131
GLY 28 0.0117
VAL 29 0.0103
ALA 30 0.0072
GLU 31 0.0057
TRP 32 0.0031
ILE 33 0.0053
SER 34 0.0066
SER 35 0.0085
ASN 36 0.0108
SER 37 0.0124
ARG 38 0.0118
SER 39 0.0139
GLN 40 0.0129
ALA 41 0.0099
TYR 42 0.0077
LYS 43 0.0068
VAL 44 0.0054
THR 45 0.0069
CYS 46 0.0085
SER 47 0.0123
VAL 48 0.0157
ARG 49 0.0201
GLN 50 0.0241
SER 51 0.0249
SER 52 0.0291
ALA 53 0.0321
GLN 54 0.0306
ASN 55 0.0260
ARG 56 0.0222
LYS 57 0.0185
TYR 58 0.0143
THR 59 0.0129
ILE 60 0.0087
LYS 61 0.0087
VAL 62 0.0071
GLU 63 0.0092
VAL 64 0.0094
PRO 65 0.0121
LYS 66 0.0135
VAL 67 0.0137
ALA 68 0.0153
THR 69 0.0172
GLN 70 0.0161
THR 71 0.0171
VAL 72 0.0156
GLY 73 0.0159
GLY 74 0.0175
VAL 75 0.0179
GLU 76 0.0180
LEU 77 0.0186
PRO 78 0.0184
VAL 79 0.0164
ALA 80 0.0161
ALA 81 0.0169
TRP 82 0.0153
ARG 83 0.0134
SER 84 0.0120
TYR 85 0.0111
LEU 86 0.0088
ASN 87 0.0103
MET 88 0.0098
GLU 89 0.0139
LEU 90 0.0147
THR 91 0.0191
ILE 92 0.0209
PRO 93 0.0259
ILE 94 0.0277
PHE 95 0.0300
ALA 96 0.0264
THR 97 0.0274
ASN 98 0.0244
SER 99 0.0252
ASP 100 0.0237
CYS 101 0.0198
GLU 102 0.0192
LEU 103 0.0187
ILE 104 0.0159
VAL 105 0.0130
LYS 106 0.0136
ALA 107 0.0120
MET 108 0.0085
GLN 109 0.0077
GLY 110 0.0084
LEU 111 0.0055
LEU 112 0.0032
LYS 113 0.0059
ASP 114 0.0065
GLY 115 0.0059
ASN 116 0.0036
PRO 117 0.0020
ILE 118 0.0033
PRO 119 0.0029
SER 120 0.0040
ALA 121 0.0044
ILE 122 0.0069
ALA 123 0.0074
ALA 124 0.0071
ASN 125 0.0087
SER 126 0.0065
GLY 127 0.0067
ILE 128 0.0054
TYR 129 0.0048
ALA 1 0.0133
SER 2 0.0104
ASN 3 0.0084
PHE 4 0.0057
THR 5 0.0044
GLN 6 0.0033
PHE 7 0.0038
VAL 8 0.0048
LEU 9 0.0033
VAL 10 0.0060
ASP 11 0.0077
ASN 12 0.0105
GLY 13 0.0118
GLY 14 0.0130
THR 15 0.0143
GLY 16 0.0128
ASP 17 0.0096
VAL 18 0.0076
THR 19 0.0056
VAL 20 0.0033
ALA 21 0.0019
PRO 22 0.0012
SER 23 0.0036
ASN 24 0.0061
PHE 25 0.0079
ALA 26 0.0106
ASN 27 0.0131
GLY 28 0.0117
VAL 29 0.0103
ALA 30 0.0072
GLU 31 0.0057
TRP 32 0.0031
ILE 33 0.0053
SER 34 0.0066
SER 35 0.0085
ASN 36 0.0108
SER 37 0.0124
ARG 38 0.0118
SER 39 0.0139
GLN 40 0.0129
ALA 41 0.0099
TYR 42 0.0077
LYS 43 0.0068
VAL 44 0.0054
THR 45 0.0069
CYS 46 0.0085
SER 47 0.0123
VAL 48 0.0157
ARG 49 0.0201
GLN 50 0.0241
SER 51 0.0249
SER 52 0.0291
ALA 53 0.0321
GLN 54 0.0306
ASN 55 0.0260
ARG 56 0.0222
LYS 57 0.0184
TYR 58 0.0143
THR 59 0.0129
ILE 60 0.0087
LYS 61 0.0087
VAL 62 0.0071
GLU 63 0.0092
VAL 64 0.0094
PRO 65 0.0121
LYS 66 0.0135
VAL 67 0.0137
ALA 68 0.0153
THR 69 0.0172
GLN 70 0.0161
THR 71 0.0171
VAL 72 0.0156
GLY 73 0.0159
GLY 74 0.0175
VAL 75 0.0179
GLU 76 0.0180
LEU 77 0.0186
PRO 78 0.0184
VAL 79 0.0164
ALA 80 0.0161
ALA 81 0.0169
TRP 82 0.0153
ARG 83 0.0134
SER 84 0.0120
TYR 85 0.0111
LEU 86 0.0088
ASN 87 0.0103
MET 88 0.0098
GLU 89 0.0138
LEU 90 0.0147
THR 91 0.0191
ILE 92 0.0209
PRO 93 0.0259
ILE 94 0.0278
PHE 95 0.0300
ALA 96 0.0264
THR 97 0.0274
ASN 98 0.0244
SER 99 0.0252
ASP 100 0.0237
CYS 101 0.0198
GLU 102 0.0192
LEU 103 0.0187
ILE 104 0.0159
VAL 105 0.0130
LYS 106 0.0136
ALA 107 0.0120
MET 108 0.0085
GLN 109 0.0077
GLY 110 0.0084
LEU 111 0.0055
LEU 112 0.0032
LYS 113 0.0059
ASP 114 0.0065
GLY 115 0.0059
ASN 116 0.0036
PRO 117 0.0020
ILE 118 0.0032
PRO 119 0.0029
SER 120 0.0040
ALA 121 0.0044
ILE 122 0.0069
ALA 123 0.0074
ALA 124 0.0071
ASN 125 0.0087
SER 126 0.0065
GLY 127 0.0067
ILE 128 0.0054
TYR 129 0.0048
ALA 1 0.0133
SER 2 0.0104
ASN 3 0.0084
PHE 4 0.0057
THR 5 0.0044
GLN 6 0.0033
PHE 7 0.0038
VAL 8 0.0048
LEU 9 0.0033
VAL 10 0.0060
ASP 11 0.0077
ASN 12 0.0105
GLY 13 0.0118
GLY 14 0.0130
THR 15 0.0143
GLY 16 0.0128
ASP 17 0.0096
VAL 18 0.0076
THR 19 0.0056
VAL 20 0.0033
ALA 21 0.0019
PRO 22 0.0012
SER 23 0.0036
ASN 24 0.0061
PHE 25 0.0079
ALA 26 0.0106
ASN 27 0.0131
GLY 28 0.0117
VAL 29 0.0103
ALA 30 0.0072
GLU 31 0.0057
TRP 32 0.0031
ILE 33 0.0053
SER 34 0.0066
SER 35 0.0085
ASN 36 0.0108
SER 37 0.0124
ARG 38 0.0118
SER 39 0.0139
GLN 40 0.0129
ALA 41 0.0099
TYR 42 0.0077
LYS 43 0.0068
VAL 44 0.0054
THR 45 0.0069
CYS 46 0.0085
SER 47 0.0123
VAL 48 0.0157
ARG 49 0.0201
GLN 50 0.0241
SER 51 0.0249
SER 52 0.0291
ALA 53 0.0321
GLN 54 0.0306
ASN 55 0.0260
ARG 56 0.0222
LYS 57 0.0184
TYR 58 0.0143
THR 59 0.0129
ILE 60 0.0087
LYS 61 0.0087
VAL 62 0.0071
GLU 63 0.0092
VAL 64 0.0094
PRO 65 0.0121
LYS 66 0.0135
VAL 67 0.0137
ALA 68 0.0153
THR 69 0.0172
GLN 70 0.0161
THR 71 0.0171
VAL 72 0.0156
GLY 73 0.0159
GLY 74 0.0175
VAL 75 0.0179
GLU 76 0.0180
LEU 77 0.0186
PRO 78 0.0184
VAL 79 0.0164
ALA 80 0.0161
ALA 81 0.0168
TRP 82 0.0153
ARG 83 0.0134
SER 84 0.0120
TYR 85 0.0111
LEU 86 0.0088
ASN 87 0.0103
MET 88 0.0098
GLU 89 0.0138
LEU 90 0.0147
THR 91 0.0191
ILE 92 0.0209
PRO 93 0.0259
ILE 94 0.0277
PHE 95 0.0300
ALA 96 0.0264
THR 97 0.0274
ASN 98 0.0244
SER 99 0.0252
ASP 100 0.0237
CYS 101 0.0198
GLU 102 0.0192
LEU 103 0.0187
ILE 104 0.0159
VAL 105 0.0130
LYS 106 0.0136
ALA 107 0.0120
MET 108 0.0085
GLN 109 0.0077
GLY 110 0.0084
LEU 111 0.0055
LEU 112 0.0032
LYS 113 0.0059
ASP 114 0.0065
GLY 115 0.0059
ASN 116 0.0036
PRO 117 0.0020
ILE 118 0.0032
PRO 119 0.0029
SER 120 0.0040
ALA 121 0.0044
ILE 122 0.0069
ALA 123 0.0074
ALA 124 0.0071
ASN 125 0.0087
SER 126 0.0065
GLY 127 0.0067
ILE 128 0.0054
TYR 129 0.0048

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** WT Pentamer different chains ***

<R2> analysis for 2605010821103745296

--- normal mode 9 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* WT Pentamer different chains *

<R²> analysis for 2605010821103745296