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 19 ---

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 = 0.0358
ALA 1 0.0138
SER 2 0.0111
ASN 3 0.0116
PHE 4 0.0092
THR 5 0.0122
GLN 6 0.0147
PHE 7 0.0173
VAL 8 0.0203
LEU 9 0.0181
VAL 10 0.0222
ASP 11 0.0277
ASN 12 0.0309
GLY 13 0.0357
GLY 14 0.0352
THR 15 0.0350
GLY 16 0.0295
ASP 17 0.0257
VAL 18 0.0200
THR 19 0.0181
VAL 20 0.0128
ALA 21 0.0117
PRO 22 0.0088
SER 23 0.0081
ASN 24 0.0067
PHE 25 0.0063
ALA 26 0.0089
ASN 27 0.0101
GLY 28 0.0076
VAL 29 0.0071
ALA 30 0.0056
GLU 31 0.0055
TRP 32 0.0075
ILE 33 0.0083
SER 34 0.0110
SER 35 0.0129
ASN 36 0.0112
SER 37 0.0087
ARG 38 0.0063
SER 39 0.0055
GLN 40 0.0074
ALA 41 0.0084
TYR 42 0.0092
LYS 43 0.0074
VAL 44 0.0085
THR 45 0.0090
CYS 46 0.0093
SER 47 0.0095
VAL 48 0.0103
ARG 49 0.0081
GLN 50 0.0052
SER 51 0.0048
SER 52 0.0036
ALA 53 0.0039
GLN 54 0.0046
ASN 55 0.0035
ARG 56 0.0055
LYS 57 0.0073
TYR 58 0.0088
THR 59 0.0097
ILE 60 0.0111
LYS 61 0.0099
VAL 62 0.0095
GLU 63 0.0086
VAL 64 0.0096
PRO 65 0.0087
LYS 66 0.0082
VAL 67 0.0082
ALA 68 0.0077
THR 69 0.0068
GLN 70 0.0069
THR 71 0.0067
VAL 72 0.0075
GLY 73 0.0077
GLY 74 0.0060
VAL 75 0.0054
GLU 76 0.0057
LEU 77 0.0050
PRO 78 0.0056
VAL 79 0.0058
ALA 80 0.0069
ALA 81 0.0065
TRP 82 0.0063
ARG 83 0.0072
SER 84 0.0088
TYR 85 0.0097
LEU 86 0.0105
ASN 87 0.0107
MET 88 0.0117
GLU 89 0.0091
LEU 90 0.0075
THR 91 0.0052
ILE 92 0.0058
PRO 93 0.0064
ILE 94 0.0079
PHE 95 0.0120
ALA 96 0.0132
THR 97 0.0204
ASN 98 0.0246
SER 99 0.0276
ASP 100 0.0212
CYS 101 0.0187
GLU 102 0.0256
LEU 103 0.0239
ILE 104 0.0165
VAL 105 0.0204
LYS 106 0.0248
ALA 107 0.0191
MET 108 0.0154
GLN 109 0.0225
GLY 110 0.0232
LEU 111 0.0171
LEU 112 0.0183
LYS 113 0.0242
ASP 114 0.0246
GLY 115 0.0244
ASN 116 0.0215
PRO 117 0.0169
ILE 118 0.0138
PRO 119 0.0154
SER 120 0.0151
ALA 121 0.0123
ILE 122 0.0128
ALA 123 0.0139
ALA 124 0.0120
ASN 125 0.0111
SER 126 0.0100
GLY 127 0.0099
ILE 128 0.0114
TYR 129 0.0093
ALA 1 0.0138
SER 2 0.0111
ASN 3 0.0117
PHE 4 0.0093
THR 5 0.0122
GLN 6 0.0147
PHE 7 0.0174
VAL 8 0.0203
LEU 9 0.0182
VAL 10 0.0223
ASP 11 0.0278
ASN 12 0.0310
GLY 13 0.0358
GLY 14 0.0353
THR 15 0.0352
GLY 16 0.0296
ASP 17 0.0258
VAL 18 0.0201
THR 19 0.0182
VAL 20 0.0128
ALA 21 0.0118
PRO 22 0.0088
SER 23 0.0081
ASN 24 0.0067
PHE 25 0.0062
ALA 26 0.0089
ASN 27 0.0101
GLY 28 0.0075
VAL 29 0.0070
ALA 30 0.0056
GLU 31 0.0054
TRP 32 0.0075
ILE 33 0.0083
SER 34 0.0111
SER 35 0.0129
ASN 36 0.0113
SER 37 0.0087
ARG 38 0.0063
SER 39 0.0055
GLN 40 0.0074
ALA 41 0.0084
TYR 42 0.0092
LYS 43 0.0074
VAL 44 0.0085
THR 45 0.0090
CYS 46 0.0093
SER 47 0.0095
VAL 48 0.0103
ARG 49 0.0081
GLN 50 0.0052
SER 51 0.0048
SER 52 0.0037
ALA 53 0.0040
GLN 54 0.0047
ASN 55 0.0035
ARG 56 0.0054
LYS 57 0.0073
TYR 58 0.0088
THR 59 0.0097
ILE 60 0.0111
LYS 61 0.0099
VAL 62 0.0095
GLU 63 0.0086
VAL 64 0.0096
PRO 65 0.0087
LYS 66 0.0082
VAL 67 0.0082
ALA 68 0.0077
THR 69 0.0067
GLN 70 0.0069
THR 71 0.0067
VAL 72 0.0075
GLY 73 0.0077
GLY 74 0.0060
VAL 75 0.0054
GLU 76 0.0057
LEU 77 0.0050
PRO 78 0.0055
VAL 79 0.0058
ALA 80 0.0069
ALA 81 0.0065
TRP 82 0.0063
ARG 83 0.0072
SER 84 0.0088
TYR 85 0.0097
LEU 86 0.0105
ASN 87 0.0107
MET 88 0.0117
GLU 89 0.0091
LEU 90 0.0075
THR 91 0.0052
ILE 92 0.0058
PRO 93 0.0064
ILE 94 0.0079
PHE 95 0.0120
ALA 96 0.0133
THR 97 0.0204
ASN 98 0.0246
SER 99 0.0277
ASP 100 0.0213
CYS 101 0.0187
GLU 102 0.0257
LEU 103 0.0239
ILE 104 0.0165
VAL 105 0.0204
LYS 106 0.0248
ALA 107 0.0192
MET 108 0.0154
GLN 109 0.0225
GLY 110 0.0232
LEU 111 0.0172
LEU 112 0.0183
LYS 113 0.0242
ASP 114 0.0247
GLY 115 0.0244
ASN 116 0.0215
PRO 117 0.0170
ILE 118 0.0138
PRO 119 0.0154
SER 120 0.0152
ALA 121 0.0123
ILE 122 0.0128
ALA 123 0.0138
ALA 124 0.0120
ASN 125 0.0111
SER 126 0.0100
GLY 127 0.0099
ILE 128 0.0114
TYR 129 0.0093
ALA 1 0.0137
SER 2 0.0111
ASN 3 0.0116
PHE 4 0.0092
THR 5 0.0122
GLN 6 0.0147
PHE 7 0.0173
VAL 8 0.0203
LEU 9 0.0181
VAL 10 0.0222
ASP 11 0.0277
ASN 12 0.0309
GLY 13 0.0357
GLY 14 0.0351
THR 15 0.0350
GLY 16 0.0295
ASP 17 0.0257
VAL 18 0.0200
THR 19 0.0181
VAL 20 0.0128
ALA 21 0.0117
PRO 22 0.0088
SER 23 0.0081
ASN 24 0.0067
PHE 25 0.0062
ALA 26 0.0089
ASN 27 0.0101
GLY 28 0.0076
VAL 29 0.0071
ALA 30 0.0056
GLU 31 0.0055
TRP 32 0.0075
ILE 33 0.0083
SER 34 0.0110
SER 35 0.0129
ASN 36 0.0112
SER 37 0.0087
ARG 38 0.0063
SER 39 0.0055
GLN 40 0.0074
ALA 41 0.0084
TYR 42 0.0092
LYS 43 0.0074
VAL 44 0.0084
THR 45 0.0090
CYS 46 0.0093
SER 47 0.0095
VAL 48 0.0103
ARG 49 0.0081
GLN 50 0.0052
SER 51 0.0048
SER 52 0.0036
ALA 53 0.0039
GLN 54 0.0046
ASN 55 0.0035
ARG 56 0.0054
LYS 57 0.0073
TYR 58 0.0088
THR 59 0.0097
ILE 60 0.0111
LYS 61 0.0099
VAL 62 0.0095
GLU 63 0.0086
VAL 64 0.0096
PRO 65 0.0086
LYS 66 0.0081
VAL 67 0.0082
ALA 68 0.0077
THR 69 0.0067
GLN 70 0.0069
THR 71 0.0067
VAL 72 0.0075
GLY 73 0.0077
GLY 74 0.0060
VAL 75 0.0054
GLU 76 0.0057
LEU 77 0.0050
PRO 78 0.0056
VAL 79 0.0058
ALA 80 0.0069
ALA 81 0.0065
TRP 82 0.0063
ARG 83 0.0072
SER 84 0.0088
TYR 85 0.0097
LEU 86 0.0105
ASN 87 0.0107
MET 88 0.0117
GLU 89 0.0091
LEU 90 0.0075
THR 91 0.0052
ILE 92 0.0058
PRO 93 0.0064
ILE 94 0.0079
PHE 95 0.0120
ALA 96 0.0132
THR 97 0.0204
ASN 98 0.0245
SER 99 0.0276
ASP 100 0.0212
CYS 101 0.0187
GLU 102 0.0256
LEU 103 0.0239
ILE 104 0.0165
VAL 105 0.0204
LYS 106 0.0248
ALA 107 0.0191
MET 108 0.0154
GLN 109 0.0225
GLY 110 0.0232
LEU 111 0.0171
LEU 112 0.0183
LYS 113 0.0242
ASP 114 0.0247
GLY 115 0.0244
ASN 116 0.0215
PRO 117 0.0169
ILE 118 0.0138
PRO 119 0.0154
SER 120 0.0152
ALA 121 0.0123
ILE 122 0.0128
ALA 123 0.0139
ALA 124 0.0120
ASN 125 0.0111
SER 126 0.0100
GLY 127 0.0099
ILE 128 0.0114
TYR 129 0.0093
ALA 1 0.0138
SER 2 0.0111
ASN 3 0.0116
PHE 4 0.0092
THR 5 0.0122
GLN 6 0.0147
PHE 7 0.0174
VAL 8 0.0203
LEU 9 0.0182
VAL 10 0.0223
ASP 11 0.0278
ASN 12 0.0310
GLY 13 0.0358
GLY 14 0.0352
THR 15 0.0351
GLY 16 0.0296
ASP 17 0.0258
VAL 18 0.0200
THR 19 0.0182
VAL 20 0.0128
ALA 21 0.0117
PRO 22 0.0088
SER 23 0.0081
ASN 24 0.0067
PHE 25 0.0062
ALA 26 0.0089
ASN 27 0.0101
GLY 28 0.0076
VAL 29 0.0071
ALA 30 0.0056
GLU 31 0.0055
TRP 32 0.0075
ILE 33 0.0083
SER 34 0.0110
SER 35 0.0129
ASN 36 0.0112
SER 37 0.0087
ARG 38 0.0063
SER 39 0.0055
GLN 40 0.0074
ALA 41 0.0084
TYR 42 0.0092
LYS 43 0.0074
VAL 44 0.0085
THR 45 0.0090
CYS 46 0.0093
SER 47 0.0095
VAL 48 0.0103
ARG 49 0.0081
GLN 50 0.0052
SER 51 0.0048
SER 52 0.0036
ALA 53 0.0040
GLN 54 0.0046
ASN 55 0.0035
ARG 56 0.0054
LYS 57 0.0073
TYR 58 0.0088
THR 59 0.0097
ILE 60 0.0111
LYS 61 0.0099
VAL 62 0.0095
GLU 63 0.0087
VAL 64 0.0096
PRO 65 0.0087
LYS 66 0.0082
VAL 67 0.0082
ALA 68 0.0077
THR 69 0.0068
GLN 70 0.0069
THR 71 0.0067
VAL 72 0.0075
GLY 73 0.0077
GLY 74 0.0061
VAL 75 0.0054
GLU 76 0.0057
LEU 77 0.0050
PRO 78 0.0056
VAL 79 0.0058
ALA 80 0.0069
ALA 81 0.0065
TRP 82 0.0063
ARG 83 0.0072
SER 84 0.0088
TYR 85 0.0097
LEU 86 0.0105
ASN 87 0.0107
MET 88 0.0117
GLU 89 0.0091
LEU 90 0.0075
THR 91 0.0052
ILE 92 0.0058
PRO 93 0.0064
ILE 94 0.0079
PHE 95 0.0120
ALA 96 0.0133
THR 97 0.0204
ASN 98 0.0246
SER 99 0.0276
ASP 100 0.0213
CYS 101 0.0187
GLU 102 0.0257
LEU 103 0.0239
ILE 104 0.0165
VAL 105 0.0204
LYS 106 0.0248
ALA 107 0.0192
MET 108 0.0154
GLN 109 0.0225
GLY 110 0.0232
LEU 111 0.0171
LEU 112 0.0183
LYS 113 0.0242
ASP 114 0.0247
GLY 115 0.0244
ASN 116 0.0215
PRO 117 0.0169
ILE 118 0.0138
PRO 119 0.0153
SER 120 0.0151
ALA 121 0.0123
ILE 122 0.0128
ALA 123 0.0138
ALA 124 0.0120
ASN 125 0.0111
SER 126 0.0100
GLY 127 0.0099
ILE 128 0.0114
TYR 129 0.0093
ALA 1 0.0138
SER 2 0.0111
ASN 3 0.0116
PHE 4 0.0092
THR 5 0.0122
GLN 6 0.0147
PHE 7 0.0174
VAL 8 0.0203
LEU 9 0.0182
VAL 10 0.0223
ASP 11 0.0278
ASN 12 0.0310
GLY 13 0.0358
GLY 14 0.0352
THR 15 0.0351
GLY 16 0.0296
ASP 17 0.0258
VAL 18 0.0200
THR 19 0.0182
VAL 20 0.0128
ALA 21 0.0118
PRO 22 0.0088
SER 23 0.0081
ASN 24 0.0067
PHE 25 0.0062
ALA 26 0.0089
ASN 27 0.0101
GLY 28 0.0075
VAL 29 0.0070
ALA 30 0.0056
GLU 31 0.0054
TRP 32 0.0075
ILE 33 0.0083
SER 34 0.0110
SER 35 0.0129
ASN 36 0.0112
SER 37 0.0087
ARG 38 0.0063
SER 39 0.0055
GLN 40 0.0074
ALA 41 0.0084
TYR 42 0.0092
LYS 43 0.0074
VAL 44 0.0085
THR 45 0.0090
CYS 46 0.0093
SER 47 0.0095
VAL 48 0.0102
ARG 49 0.0081
GLN 50 0.0052
SER 51 0.0048
SER 52 0.0036
ALA 53 0.0040
GLN 54 0.0046
ASN 55 0.0035
ARG 56 0.0054
LYS 57 0.0073
TYR 58 0.0088
THR 59 0.0097
ILE 60 0.0111
LYS 61 0.0099
VAL 62 0.0095
GLU 63 0.0086
VAL 64 0.0096
PRO 65 0.0087
LYS 66 0.0081
VAL 67 0.0082
ALA 68 0.0077
THR 69 0.0067
GLN 70 0.0069
THR 71 0.0067
VAL 72 0.0075
GLY 73 0.0077
GLY 74 0.0060
VAL 75 0.0054
GLU 76 0.0057
LEU 77 0.0050
PRO 78 0.0055
VAL 79 0.0058
ALA 80 0.0069
ALA 81 0.0065
TRP 82 0.0063
ARG 83 0.0072
SER 84 0.0088
TYR 85 0.0097
LEU 86 0.0105
ASN 87 0.0107
MET 88 0.0117
GLU 89 0.0091
LEU 90 0.0075
THR 91 0.0052
ILE 92 0.0058
PRO 93 0.0064
ILE 94 0.0079
PHE 95 0.0120
ALA 96 0.0132
THR 97 0.0204
ASN 98 0.0246
SER 99 0.0276
ASP 100 0.0213
CYS 101 0.0187
GLU 102 0.0256
LEU 103 0.0239
ILE 104 0.0165
VAL 105 0.0204
LYS 106 0.0248
ALA 107 0.0192
MET 108 0.0154
GLN 109 0.0225
GLY 110 0.0232
LEU 111 0.0171
LEU 112 0.0183
LYS 113 0.0242
ASP 114 0.0247
GLY 115 0.0244
ASN 116 0.0215
PRO 117 0.0170
ILE 118 0.0138
PRO 119 0.0154
SER 120 0.0152
ALA 121 0.0123
ILE 122 0.0128
ALA 123 0.0139
ALA 124 0.0120
ASN 125 0.0111
SER 126 0.0100
GLY 127 0.0099
ILE 128 0.0114
TYR 129 0.0093

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 19 ---

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