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 28 ---

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 = 0.0352
ALA 1 0.0312
SER 2 0.0258
ASN 3 0.0202
PHE 4 0.0167
THR 5 0.0182
GLN 6 0.0185
PHE 7 0.0184
VAL 8 0.0181
LEU 9 0.0137
VAL 10 0.0153
ASP 11 0.0218
ASN 12 0.0232
GLY 13 0.0308
GLY 14 0.0336
THR 15 0.0325
GLY 16 0.0259
ASP 17 0.0218
VAL 18 0.0169
THR 19 0.0174
VAL 20 0.0130
ALA 21 0.0155
PRO 22 0.0144
SER 23 0.0145
ASN 24 0.0121
PHE 25 0.0100
ALA 26 0.0091
ASN 27 0.0061
GLY 28 0.0067
VAL 29 0.0051
ALA 30 0.0073
GLU 31 0.0080
TRP 32 0.0101
ILE 33 0.0115
SER 34 0.0122
SER 35 0.0153
ASN 36 0.0152
SER 37 0.0142
ARG 38 0.0142
SER 39 0.0138
GLN 40 0.0111
ALA 41 0.0111
TYR 42 0.0086
LYS 43 0.0076
VAL 44 0.0059
THR 45 0.0048
CYS 46 0.0050
SER 47 0.0048
VAL 48 0.0053
ARG 49 0.0048
GLN 50 0.0039
SER 51 0.0047
SER 52 0.0056
ALA 53 0.0053
GLN 54 0.0063
ASN 55 0.0054
ARG 56 0.0039
LYS 57 0.0035
TYR 58 0.0038
THR 59 0.0033
ILE 60 0.0037
LYS 61 0.0039
VAL 62 0.0052
GLU 63 0.0068
VAL 64 0.0077
PRO 65 0.0086
LYS 66 0.0088
VAL 67 0.0090
ALA 68 0.0092
THR 69 0.0086
GLN 70 0.0084
THR 71 0.0077
VAL 72 0.0080
GLY 73 0.0101
GLY 74 0.0088
VAL 75 0.0085
GLU 76 0.0095
LEU 77 0.0081
PRO 78 0.0084
VAL 79 0.0090
ALA 80 0.0096
ALA 81 0.0088
TRP 82 0.0087
ARG 83 0.0086
SER 84 0.0084
TYR 85 0.0062
LEU 86 0.0048
ASN 87 0.0037
MET 88 0.0026
GLU 89 0.0044
LEU 90 0.0052
THR 91 0.0055
ILE 92 0.0063
PRO 93 0.0090
ILE 94 0.0080
PHE 95 0.0128
ALA 96 0.0141
THR 97 0.0193
ASN 98 0.0175
SER 99 0.0192
ASP 100 0.0163
CYS 101 0.0107
GLU 102 0.0101
LEU 103 0.0116
ILE 104 0.0087
VAL 105 0.0038
LYS 106 0.0066
ALA 107 0.0102
MET 108 0.0078
GLN 109 0.0101
GLY 110 0.0151
LEU 111 0.0145
LEU 112 0.0175
LYS 113 0.0254
ASP 114 0.0328
GLY 115 0.0351
ASN 116 0.0274
PRO 117 0.0229
ILE 118 0.0179
PRO 119 0.0231
SER 120 0.0271
ALA 121 0.0213
ILE 122 0.0224
ALA 123 0.0276
ALA 124 0.0266
ASN 125 0.0216
SER 126 0.0188
GLY 127 0.0164
ILE 128 0.0164
TYR 129 0.0157
ALA 1 0.0312
SER 2 0.0258
ASN 3 0.0202
PHE 4 0.0167
THR 5 0.0182
GLN 6 0.0185
PHE 7 0.0184
VAL 8 0.0181
LEU 9 0.0137
VAL 10 0.0153
ASP 11 0.0218
ASN 12 0.0232
GLY 13 0.0308
GLY 14 0.0336
THR 15 0.0325
GLY 16 0.0259
ASP 17 0.0218
VAL 18 0.0169
THR 19 0.0174
VAL 20 0.0130
ALA 21 0.0154
PRO 22 0.0144
SER 23 0.0145
ASN 24 0.0121
PHE 25 0.0100
ALA 26 0.0091
ASN 27 0.0061
GLY 28 0.0067
VAL 29 0.0051
ALA 30 0.0073
GLU 31 0.0079
TRP 32 0.0101
ILE 33 0.0115
SER 34 0.0122
SER 35 0.0152
ASN 36 0.0152
SER 37 0.0142
ARG 38 0.0142
SER 39 0.0137
GLN 40 0.0111
ALA 41 0.0111
TYR 42 0.0086
LYS 43 0.0076
VAL 44 0.0059
THR 45 0.0048
CYS 46 0.0050
SER 47 0.0048
VAL 48 0.0053
ARG 49 0.0048
GLN 50 0.0039
SER 51 0.0047
SER 52 0.0056
ALA 53 0.0053
GLN 54 0.0064
ASN 55 0.0054
ARG 56 0.0039
LYS 57 0.0035
TYR 58 0.0038
THR 59 0.0033
ILE 60 0.0037
LYS 61 0.0039
VAL 62 0.0052
GLU 63 0.0068
VAL 64 0.0077
PRO 65 0.0086
LYS 66 0.0088
VAL 67 0.0090
ALA 68 0.0092
THR 69 0.0086
GLN 70 0.0084
THR 71 0.0077
VAL 72 0.0080
GLY 73 0.0101
GLY 74 0.0088
VAL 75 0.0085
GLU 76 0.0095
LEU 77 0.0081
PRO 78 0.0084
VAL 79 0.0090
ALA 80 0.0096
ALA 81 0.0088
TRP 82 0.0087
ARG 83 0.0086
SER 84 0.0084
TYR 85 0.0062
LEU 86 0.0048
ASN 87 0.0037
MET 88 0.0026
GLU 89 0.0044
LEU 90 0.0052
THR 91 0.0055
ILE 92 0.0064
PRO 93 0.0090
ILE 94 0.0080
PHE 95 0.0128
ALA 96 0.0141
THR 97 0.0193
ASN 98 0.0175
SER 99 0.0192
ASP 100 0.0164
CYS 101 0.0107
GLU 102 0.0101
LEU 103 0.0116
ILE 104 0.0087
VAL 105 0.0038
LYS 106 0.0066
ALA 107 0.0103
MET 108 0.0078
GLN 109 0.0102
GLY 110 0.0151
LEU 111 0.0145
LEU 112 0.0176
LYS 113 0.0254
ASP 114 0.0328
GLY 115 0.0352
ASN 116 0.0274
PRO 117 0.0229
ILE 118 0.0179
PRO 119 0.0231
SER 120 0.0272
ALA 121 0.0213
ILE 122 0.0224
ALA 123 0.0276
ALA 124 0.0266
ASN 125 0.0216
SER 126 0.0188
GLY 127 0.0164
ILE 128 0.0164
TYR 129 0.0157
ALA 1 0.0312
SER 2 0.0258
ASN 3 0.0202
PHE 4 0.0167
THR 5 0.0182
GLN 6 0.0185
PHE 7 0.0184
VAL 8 0.0181
LEU 9 0.0137
VAL 10 0.0153
ASP 11 0.0218
ASN 12 0.0232
GLY 13 0.0308
GLY 14 0.0336
THR 15 0.0325
GLY 16 0.0259
ASP 17 0.0218
VAL 18 0.0169
THR 19 0.0174
VAL 20 0.0130
ALA 21 0.0154
PRO 22 0.0144
SER 23 0.0145
ASN 24 0.0121
PHE 25 0.0100
ALA 26 0.0091
ASN 27 0.0061
GLY 28 0.0067
VAL 29 0.0051
ALA 30 0.0073
GLU 31 0.0080
TRP 32 0.0101
ILE 33 0.0115
SER 34 0.0122
SER 35 0.0153
ASN 36 0.0152
SER 37 0.0142
ARG 38 0.0142
SER 39 0.0138
GLN 40 0.0111
ALA 41 0.0111
TYR 42 0.0086
LYS 43 0.0076
VAL 44 0.0059
THR 45 0.0048
CYS 46 0.0050
SER 47 0.0048
VAL 48 0.0053
ARG 49 0.0048
GLN 50 0.0039
SER 51 0.0047
SER 52 0.0056
ALA 53 0.0053
GLN 54 0.0064
ASN 55 0.0055
ARG 56 0.0040
LYS 57 0.0035
TYR 58 0.0039
THR 59 0.0033
ILE 60 0.0037
LYS 61 0.0039
VAL 62 0.0052
GLU 63 0.0068
VAL 64 0.0077
PRO 65 0.0086
LYS 66 0.0088
VAL 67 0.0090
ALA 68 0.0092
THR 69 0.0086
GLN 70 0.0084
THR 71 0.0077
VAL 72 0.0080
GLY 73 0.0101
GLY 74 0.0088
VAL 75 0.0085
GLU 76 0.0095
LEU 77 0.0081
PRO 78 0.0084
VAL 79 0.0090
ALA 80 0.0096
ALA 81 0.0088
TRP 82 0.0087
ARG 83 0.0086
SER 84 0.0084
TYR 85 0.0062
LEU 86 0.0048
ASN 87 0.0038
MET 88 0.0026
GLU 89 0.0044
LEU 90 0.0052
THR 91 0.0055
ILE 92 0.0064
PRO 93 0.0090
ILE 94 0.0080
PHE 95 0.0128
ALA 96 0.0141
THR 97 0.0192
ASN 98 0.0174
SER 99 0.0191
ASP 100 0.0163
CYS 101 0.0106
GLU 102 0.0101
LEU 103 0.0115
ILE 104 0.0087
VAL 105 0.0037
LYS 106 0.0065
ALA 107 0.0102
MET 108 0.0077
GLN 109 0.0101
GLY 110 0.0151
LEU 111 0.0145
LEU 112 0.0175
LYS 113 0.0253
ASP 114 0.0327
GLY 115 0.0351
ASN 116 0.0274
PRO 117 0.0229
ILE 118 0.0179
PRO 119 0.0230
SER 120 0.0271
ALA 121 0.0212
ILE 122 0.0223
ALA 123 0.0276
ALA 124 0.0265
ASN 125 0.0215
SER 126 0.0187
GLY 127 0.0163
ILE 128 0.0164
TYR 129 0.0157
ALA 1 0.0312
SER 2 0.0258
ASN 3 0.0202
PHE 4 0.0167
THR 5 0.0182
GLN 6 0.0185
PHE 7 0.0184
VAL 8 0.0181
LEU 9 0.0137
VAL 10 0.0153
ASP 11 0.0218
ASN 12 0.0232
GLY 13 0.0308
GLY 14 0.0336
THR 15 0.0325
GLY 16 0.0259
ASP 17 0.0218
VAL 18 0.0169
THR 19 0.0174
VAL 20 0.0130
ALA 21 0.0154
PRO 22 0.0144
SER 23 0.0144
ASN 24 0.0121
PHE 25 0.0100
ALA 26 0.0091
ASN 27 0.0061
GLY 28 0.0067
VAL 29 0.0051
ALA 30 0.0073
GLU 31 0.0079
TRP 32 0.0101
ILE 33 0.0115
SER 34 0.0122
SER 35 0.0152
ASN 36 0.0152
SER 37 0.0142
ARG 38 0.0142
SER 39 0.0137
GLN 40 0.0111
ALA 41 0.0111
TYR 42 0.0086
LYS 43 0.0076
VAL 44 0.0059
THR 45 0.0048
CYS 46 0.0050
SER 47 0.0048
VAL 48 0.0053
ARG 49 0.0048
GLN 50 0.0039
SER 51 0.0047
SER 52 0.0056
ALA 53 0.0053
GLN 54 0.0064
ASN 55 0.0055
ARG 56 0.0040
LYS 57 0.0035
TYR 58 0.0039
THR 59 0.0033
ILE 60 0.0037
LYS 61 0.0039
VAL 62 0.0052
GLU 63 0.0068
VAL 64 0.0077
PRO 65 0.0086
LYS 66 0.0088
VAL 67 0.0090
ALA 68 0.0092
THR 69 0.0086
GLN 70 0.0084
THR 71 0.0077
VAL 72 0.0080
GLY 73 0.0100
GLY 74 0.0088
VAL 75 0.0084
GLU 76 0.0095
LEU 77 0.0081
PRO 78 0.0084
VAL 79 0.0090
ALA 80 0.0096
ALA 81 0.0088
TRP 82 0.0086
ARG 83 0.0086
SER 84 0.0084
TYR 85 0.0062
LEU 86 0.0048
ASN 87 0.0037
MET 88 0.0026
GLU 89 0.0044
LEU 90 0.0052
THR 91 0.0055
ILE 92 0.0064
PRO 93 0.0090
ILE 94 0.0081
PHE 95 0.0128
ALA 96 0.0141
THR 97 0.0193
ASN 98 0.0175
SER 99 0.0191
ASP 100 0.0163
CYS 101 0.0107
GLU 102 0.0101
LEU 103 0.0116
ILE 104 0.0087
VAL 105 0.0038
LYS 106 0.0066
ALA 107 0.0103
MET 108 0.0078
GLN 109 0.0102
GLY 110 0.0152
LEU 111 0.0145
LEU 112 0.0176
LYS 113 0.0254
ASP 114 0.0328
GLY 115 0.0352
ASN 116 0.0274
PRO 117 0.0229
ILE 118 0.0179
PRO 119 0.0231
SER 120 0.0271
ALA 121 0.0213
ILE 122 0.0224
ALA 123 0.0276
ALA 124 0.0266
ASN 125 0.0216
SER 126 0.0188
GLY 127 0.0164
ILE 128 0.0164
TYR 129 0.0157
ALA 1 0.0312
SER 2 0.0258
ASN 3 0.0202
PHE 4 0.0167
THR 5 0.0182
GLN 6 0.0185
PHE 7 0.0184
VAL 8 0.0181
LEU 9 0.0137
VAL 10 0.0153
ASP 11 0.0217
ASN 12 0.0232
GLY 13 0.0308
GLY 14 0.0336
THR 15 0.0325
GLY 16 0.0259
ASP 17 0.0218
VAL 18 0.0169
THR 19 0.0174
VAL 20 0.0130
ALA 21 0.0154
PRO 22 0.0144
SER 23 0.0145
ASN 24 0.0121
PHE 25 0.0100
ALA 26 0.0091
ASN 27 0.0061
GLY 28 0.0067
VAL 29 0.0051
ALA 30 0.0073
GLU 31 0.0080
TRP 32 0.0101
ILE 33 0.0115
SER 34 0.0122
SER 35 0.0153
ASN 36 0.0152
SER 37 0.0142
ARG 38 0.0142
SER 39 0.0137
GLN 40 0.0111
ALA 41 0.0111
TYR 42 0.0086
LYS 43 0.0076
VAL 44 0.0059
THR 45 0.0048
CYS 46 0.0050
SER 47 0.0048
VAL 48 0.0053
ARG 49 0.0048
GLN 50 0.0039
SER 51 0.0047
SER 52 0.0056
ALA 53 0.0053
GLN 54 0.0063
ASN 55 0.0054
ARG 56 0.0039
LYS 57 0.0035
TYR 58 0.0038
THR 59 0.0033
ILE 60 0.0037
LYS 61 0.0039
VAL 62 0.0052
GLU 63 0.0068
VAL 64 0.0077
PRO 65 0.0086
LYS 66 0.0088
VAL 67 0.0090
ALA 68 0.0092
THR 69 0.0086
GLN 70 0.0084
THR 71 0.0077
VAL 72 0.0080
GLY 73 0.0101
GLY 74 0.0088
VAL 75 0.0085
GLU 76 0.0095
LEU 77 0.0081
PRO 78 0.0084
VAL 79 0.0090
ALA 80 0.0096
ALA 81 0.0088
TRP 82 0.0087
ARG 83 0.0086
SER 84 0.0084
TYR 85 0.0062
LEU 86 0.0048
ASN 87 0.0037
MET 88 0.0026
GLU 89 0.0044
LEU 90 0.0052
THR 91 0.0055
ILE 92 0.0064
PRO 93 0.0090
ILE 94 0.0080
PHE 95 0.0128
ALA 96 0.0141
THR 97 0.0193
ASN 98 0.0175
SER 99 0.0192
ASP 100 0.0164
CYS 101 0.0107
GLU 102 0.0101
LEU 103 0.0116
ILE 104 0.0087
VAL 105 0.0038
LYS 106 0.0066
ALA 107 0.0103
MET 108 0.0078
GLN 109 0.0101
GLY 110 0.0151
LEU 111 0.0145
LEU 112 0.0175
LYS 113 0.0254
ASP 114 0.0328
GLY 115 0.0351
ASN 116 0.0274
PRO 117 0.0229
ILE 118 0.0179
PRO 119 0.0231
SER 120 0.0271
ALA 121 0.0213
ILE 122 0.0224
ALA 123 0.0276
ALA 124 0.0266
ASN 125 0.0216
SER 126 0.0188
GLY 127 0.0164
ILE 128 0.0164
TYR 129 0.0157

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 28 ---

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