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 45 ---

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 = 0.0718
ALA 1 0.0715
SER 2 0.0546
ASN 3 0.0396
PHE 4 0.0239
THR 5 0.0200
GLN 6 0.0147
PHE 7 0.0082
VAL 8 0.0063
LEU 9 0.0079
VAL 10 0.0166
ASP 11 0.0211
ASN 12 0.0305
GLY 13 0.0336
GLY 14 0.0334
THR 15 0.0411
GLY 16 0.0348
ASP 17 0.0206
VAL 18 0.0141
THR 19 0.0106
VAL 20 0.0080
ALA 21 0.0106
PRO 22 0.0097
SER 23 0.0079
ASN 24 0.0055
PHE 25 0.0045
ALA 26 0.0021
ASN 27 0.0029
GLY 28 0.0053
VAL 29 0.0042
ALA 30 0.0054
GLU 31 0.0039
TRP 32 0.0052
ILE 33 0.0051
SER 34 0.0056
SER 35 0.0063
ASN 36 0.0059
SER 37 0.0048
ARG 38 0.0041
SER 39 0.0040
GLN 40 0.0043
ALA 41 0.0050
TYR 42 0.0042
LYS 43 0.0036
VAL 44 0.0038
THR 45 0.0035
CYS 46 0.0020
SER 47 0.0038
VAL 48 0.0058
ARG 49 0.0126
GLN 50 0.0161
SER 51 0.0183
SER 52 0.0229
ALA 53 0.0247
GLN 54 0.0189
ASN 55 0.0142
ARG 56 0.0103
LYS 57 0.0080
TYR 58 0.0039
THR 59 0.0060
ILE 60 0.0053
LYS 61 0.0023
VAL 62 0.0026
GLU 63 0.0024
VAL 64 0.0038
PRO 65 0.0040
LYS 66 0.0039
VAL 67 0.0041
ALA 68 0.0041
THR 69 0.0043
GLN 70 0.0040
THR 71 0.0041
VAL 72 0.0039
GLY 73 0.0046
GLY 74 0.0047
VAL 75 0.0043
GLU 76 0.0045
LEU 77 0.0047
PRO 78 0.0044
VAL 79 0.0038
ALA 80 0.0036
ALA 81 0.0034
TRP 82 0.0036
ARG 83 0.0029
SER 84 0.0019
TYR 85 0.0025
LEU 86 0.0053
ASN 87 0.0065
MET 88 0.0093
GLU 89 0.0111
LEU 90 0.0090
THR 91 0.0100
ILE 92 0.0063
PRO 93 0.0081
ILE 94 0.0095
PHE 95 0.0054
ALA 96 0.0042
THR 97 0.0107
ASN 98 0.0107
SER 99 0.0135
ASP 100 0.0102
CYS 101 0.0079
GLU 102 0.0101
LEU 103 0.0116
ILE 104 0.0094
VAL 105 0.0112
LYS 106 0.0119
ALA 107 0.0107
MET 108 0.0114
GLN 109 0.0148
GLY 110 0.0136
LEU 111 0.0090
LEU 112 0.0129
LYS 113 0.0231
ASP 114 0.0273
GLY 115 0.0269
ASN 116 0.0197
PRO 117 0.0138
ILE 118 0.0091
PRO 119 0.0082
SER 120 0.0076
ALA 121 0.0064
ILE 122 0.0083
ALA 123 0.0074
ALA 124 0.0058
ASN 125 0.0071
SER 126 0.0070
GLY 127 0.0074
ILE 128 0.0085
TYR 129 0.0089
ALA 1 0.0717
SER 2 0.0548
ASN 3 0.0397
PHE 4 0.0240
THR 5 0.0200
GLN 6 0.0147
PHE 7 0.0082
VAL 8 0.0063
LEU 9 0.0079
VAL 10 0.0166
ASP 11 0.0212
ASN 12 0.0306
GLY 13 0.0337
GLY 14 0.0334
THR 15 0.0411
GLY 16 0.0348
ASP 17 0.0207
VAL 18 0.0141
THR 19 0.0106
VAL 20 0.0080
ALA 21 0.0106
PRO 22 0.0098
SER 23 0.0079
ASN 24 0.0055
PHE 25 0.0045
ALA 26 0.0021
ASN 27 0.0029
GLY 28 0.0053
VAL 29 0.0042
ALA 30 0.0055
GLU 31 0.0039
TRP 32 0.0052
ILE 33 0.0051
SER 34 0.0056
SER 35 0.0063
ASN 36 0.0059
SER 37 0.0048
ARG 38 0.0041
SER 39 0.0040
GLN 40 0.0043
ALA 41 0.0050
TYR 42 0.0042
LYS 43 0.0036
VAL 44 0.0037
THR 45 0.0035
CYS 46 0.0020
SER 47 0.0037
VAL 48 0.0058
ARG 49 0.0126
GLN 50 0.0161
SER 51 0.0184
SER 52 0.0229
ALA 53 0.0247
GLN 54 0.0190
ASN 55 0.0143
ARG 56 0.0103
LYS 57 0.0080
TYR 58 0.0039
THR 59 0.0060
ILE 60 0.0053
LYS 61 0.0023
VAL 62 0.0026
GLU 63 0.0024
VAL 64 0.0038
PRO 65 0.0040
LYS 66 0.0039
VAL 67 0.0041
ALA 68 0.0041
THR 69 0.0043
GLN 70 0.0040
THR 71 0.0041
VAL 72 0.0039
GLY 73 0.0046
GLY 74 0.0047
VAL 75 0.0043
GLU 76 0.0045
LEU 77 0.0047
PRO 78 0.0044
VAL 79 0.0038
ALA 80 0.0036
ALA 81 0.0034
TRP 82 0.0036
ARG 83 0.0029
SER 84 0.0019
TYR 85 0.0025
LEU 86 0.0053
ASN 87 0.0065
MET 88 0.0093
GLU 89 0.0111
LEU 90 0.0090
THR 91 0.0100
ILE 92 0.0063
PRO 93 0.0081
ILE 94 0.0095
PHE 95 0.0054
ALA 96 0.0042
THR 97 0.0107
ASN 98 0.0108
SER 99 0.0135
ASP 100 0.0102
CYS 101 0.0079
GLU 102 0.0102
LEU 103 0.0117
ILE 104 0.0094
VAL 105 0.0112
LYS 106 0.0119
ALA 107 0.0107
MET 108 0.0114
GLN 109 0.0148
GLY 110 0.0136
LEU 111 0.0090
LEU 112 0.0129
LYS 113 0.0231
ASP 114 0.0273
GLY 115 0.0268
ASN 116 0.0196
PRO 117 0.0138
ILE 118 0.0091
PRO 119 0.0082
SER 120 0.0076
ALA 121 0.0064
ILE 122 0.0083
ALA 123 0.0074
ALA 124 0.0058
ASN 125 0.0071
SER 126 0.0070
GLY 127 0.0074
ILE 128 0.0085
TYR 129 0.0089
ALA 1 0.0716
SER 2 0.0547
ASN 3 0.0396
PHE 4 0.0240
THR 5 0.0199
GLN 6 0.0147
PHE 7 0.0082
VAL 8 0.0063
LEU 9 0.0079
VAL 10 0.0166
ASP 11 0.0212
ASN 12 0.0306
GLY 13 0.0337
GLY 14 0.0334
THR 15 0.0411
GLY 16 0.0348
ASP 17 0.0207
VAL 18 0.0141
THR 19 0.0106
VAL 20 0.0080
ALA 21 0.0106
PRO 22 0.0098
SER 23 0.0079
ASN 24 0.0055
PHE 25 0.0046
ALA 26 0.0021
ASN 27 0.0029
GLY 28 0.0054
VAL 29 0.0042
ALA 30 0.0055
GLU 31 0.0039
TRP 32 0.0052
ILE 33 0.0051
SER 34 0.0056
SER 35 0.0063
ASN 36 0.0059
SER 37 0.0048
ARG 38 0.0041
SER 39 0.0040
GLN 40 0.0043
ALA 41 0.0050
TYR 42 0.0043
LYS 43 0.0036
VAL 44 0.0038
THR 45 0.0035
CYS 46 0.0020
SER 47 0.0037
VAL 48 0.0058
ARG 49 0.0126
GLN 50 0.0161
SER 51 0.0183
SER 52 0.0229
ALA 53 0.0247
GLN 54 0.0190
ASN 55 0.0143
ARG 56 0.0103
LYS 57 0.0080
TYR 58 0.0039
THR 59 0.0060
ILE 60 0.0053
LYS 61 0.0023
VAL 62 0.0026
GLU 63 0.0024
VAL 64 0.0038
PRO 65 0.0040
LYS 66 0.0040
VAL 67 0.0041
ALA 68 0.0041
THR 69 0.0043
GLN 70 0.0040
THR 71 0.0041
VAL 72 0.0039
GLY 73 0.0046
GLY 74 0.0047
VAL 75 0.0043
GLU 76 0.0045
LEU 77 0.0047
PRO 78 0.0044
VAL 79 0.0038
ALA 80 0.0036
ALA 81 0.0034
TRP 82 0.0036
ARG 83 0.0029
SER 84 0.0019
TYR 85 0.0025
LEU 86 0.0053
ASN 87 0.0065
MET 88 0.0093
GLU 89 0.0110
LEU 90 0.0090
THR 91 0.0100
ILE 92 0.0063
PRO 93 0.0081
ILE 94 0.0095
PHE 95 0.0054
ALA 96 0.0042
THR 97 0.0106
ASN 98 0.0107
SER 99 0.0135
ASP 100 0.0102
CYS 101 0.0079
GLU 102 0.0101
LEU 103 0.0116
ILE 104 0.0094
VAL 105 0.0112
LYS 106 0.0119
ALA 107 0.0107
MET 108 0.0114
GLN 109 0.0148
GLY 110 0.0136
LEU 111 0.0090
LEU 112 0.0129
LYS 113 0.0231
ASP 114 0.0273
GLY 115 0.0268
ASN 116 0.0196
PRO 117 0.0137
ILE 118 0.0091
PRO 119 0.0082
SER 120 0.0076
ALA 121 0.0064
ILE 122 0.0083
ALA 123 0.0075
ALA 124 0.0058
ASN 125 0.0071
SER 126 0.0070
GLY 127 0.0074
ILE 128 0.0085
TYR 129 0.0088
ALA 1 0.0715
SER 2 0.0546
ASN 3 0.0396
PHE 4 0.0239
THR 5 0.0200
GLN 6 0.0147
PHE 7 0.0082
VAL 8 0.0063
LEU 9 0.0079
VAL 10 0.0166
ASP 11 0.0211
ASN 12 0.0305
GLY 13 0.0336
GLY 14 0.0334
THR 15 0.0411
GLY 16 0.0348
ASP 17 0.0206
VAL 18 0.0141
THR 19 0.0106
VAL 20 0.0080
ALA 21 0.0106
PRO 22 0.0097
SER 23 0.0079
ASN 24 0.0055
PHE 25 0.0045
ALA 26 0.0021
ASN 27 0.0029
GLY 28 0.0053
VAL 29 0.0042
ALA 30 0.0054
GLU 31 0.0039
TRP 32 0.0052
ILE 33 0.0051
SER 34 0.0056
SER 35 0.0063
ASN 36 0.0059
SER 37 0.0048
ARG 38 0.0041
SER 39 0.0040
GLN 40 0.0043
ALA 41 0.0050
TYR 42 0.0043
LYS 43 0.0036
VAL 44 0.0038
THR 45 0.0035
CYS 46 0.0020
SER 47 0.0038
VAL 48 0.0058
ARG 49 0.0127
GLN 50 0.0161
SER 51 0.0184
SER 52 0.0229
ALA 53 0.0247
GLN 54 0.0190
ASN 55 0.0143
ARG 56 0.0103
LYS 57 0.0080
TYR 58 0.0039
THR 59 0.0060
ILE 60 0.0053
LYS 61 0.0023
VAL 62 0.0026
GLU 63 0.0024
VAL 64 0.0038
PRO 65 0.0040
LYS 66 0.0040
VAL 67 0.0041
ALA 68 0.0041
THR 69 0.0043
GLN 70 0.0040
THR 71 0.0041
VAL 72 0.0039
GLY 73 0.0046
GLY 74 0.0047
VAL 75 0.0043
GLU 76 0.0045
LEU 77 0.0047
PRO 78 0.0044
VAL 79 0.0038
ALA 80 0.0036
ALA 81 0.0034
TRP 82 0.0036
ARG 83 0.0029
SER 84 0.0019
TYR 85 0.0025
LEU 86 0.0053
ASN 87 0.0065
MET 88 0.0093
GLU 89 0.0111
LEU 90 0.0090
THR 91 0.0100
ILE 92 0.0063
PRO 93 0.0081
ILE 94 0.0095
PHE 95 0.0054
ALA 96 0.0042
THR 97 0.0107
ASN 98 0.0107
SER 99 0.0135
ASP 100 0.0102
CYS 101 0.0079
GLU 102 0.0101
LEU 103 0.0116
ILE 104 0.0094
VAL 105 0.0112
LYS 106 0.0119
ALA 107 0.0107
MET 108 0.0114
GLN 109 0.0148
GLY 110 0.0136
LEU 111 0.0090
LEU 112 0.0129
LYS 113 0.0231
ASP 114 0.0273
GLY 115 0.0269
ASN 116 0.0197
PRO 117 0.0138
ILE 118 0.0091
PRO 119 0.0082
SER 120 0.0076
ALA 121 0.0064
ILE 122 0.0083
ALA 123 0.0074
ALA 124 0.0058
ASN 125 0.0071
SER 126 0.0070
GLY 127 0.0074
ILE 128 0.0086
TYR 129 0.0089
ALA 1 0.0718
SER 2 0.0548
ASN 3 0.0398
PHE 4 0.0240
THR 5 0.0200
GLN 6 0.0147
PHE 7 0.0082
VAL 8 0.0063
LEU 9 0.0079
VAL 10 0.0166
ASP 11 0.0212
ASN 12 0.0306
GLY 13 0.0337
GLY 14 0.0334
THR 15 0.0412
GLY 16 0.0348
ASP 17 0.0207
VAL 18 0.0141
THR 19 0.0106
VAL 20 0.0080
ALA 21 0.0106
PRO 22 0.0098
SER 23 0.0079
ASN 24 0.0055
PHE 25 0.0045
ALA 26 0.0021
ASN 27 0.0029
GLY 28 0.0053
VAL 29 0.0042
ALA 30 0.0054
GLU 31 0.0039
TRP 32 0.0052
ILE 33 0.0051
SER 34 0.0056
SER 35 0.0063
ASN 36 0.0059
SER 37 0.0048
ARG 38 0.0041
SER 39 0.0040
GLN 40 0.0043
ALA 41 0.0050
TYR 42 0.0042
LYS 43 0.0036
VAL 44 0.0037
THR 45 0.0035
CYS 46 0.0020
SER 47 0.0037
VAL 48 0.0058
ARG 49 0.0126
GLN 50 0.0161
SER 51 0.0183
SER 52 0.0229
ALA 53 0.0247
GLN 54 0.0190
ASN 55 0.0142
ARG 56 0.0103
LYS 57 0.0080
TYR 58 0.0039
THR 59 0.0060
ILE 60 0.0053
LYS 61 0.0023
VAL 62 0.0026
GLU 63 0.0024
VAL 64 0.0038
PRO 65 0.0040
LYS 66 0.0039
VAL 67 0.0041
ALA 68 0.0041
THR 69 0.0043
GLN 70 0.0040
THR 71 0.0041
VAL 72 0.0039
GLY 73 0.0046
GLY 74 0.0047
VAL 75 0.0043
GLU 76 0.0045
LEU 77 0.0047
PRO 78 0.0044
VAL 79 0.0038
ALA 80 0.0036
ALA 81 0.0034
TRP 82 0.0036
ARG 83 0.0029
SER 84 0.0019
TYR 85 0.0025
LEU 86 0.0053
ASN 87 0.0066
MET 88 0.0093
GLU 89 0.0110
LEU 90 0.0090
THR 91 0.0100
ILE 92 0.0063
PRO 93 0.0081
ILE 94 0.0095
PHE 95 0.0054
ALA 96 0.0042
THR 97 0.0107
ASN 98 0.0108
SER 99 0.0135
ASP 100 0.0102
CYS 101 0.0079
GLU 102 0.0102
LEU 103 0.0117
ILE 104 0.0094
VAL 105 0.0112
LYS 106 0.0119
ALA 107 0.0107
MET 108 0.0114
GLN 109 0.0148
GLY 110 0.0136
LEU 111 0.0090
LEU 112 0.0129
LYS 113 0.0231
ASP 114 0.0273
GLY 115 0.0268
ASN 116 0.0196
PRO 117 0.0138
ILE 118 0.0091
PRO 119 0.0082
SER 120 0.0076
ALA 121 0.0064
ILE 122 0.0083
ALA 123 0.0074
ALA 124 0.0058
ASN 125 0.0071
SER 126 0.0070
GLY 127 0.0074
ILE 128 0.0085
TYR 129 0.0088

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 45 ---

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