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 61 ---

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 = 0.0364
ALA 1 0.0081
SER 2 0.0047
ASN 3 0.0048
PHE 4 0.0022
THR 5 0.0057
GLN 6 0.0050
PHE 7 0.0056
VAL 8 0.0072
LEU 9 0.0104
VAL 10 0.0140
ASP 11 0.0166
ASN 12 0.0209
GLY 13 0.0256
GLY 14 0.0233
THR 15 0.0260
GLY 16 0.0194
ASP 17 0.0111
VAL 18 0.0074
THR 19 0.0045
VAL 20 0.0063
ALA 21 0.0066
PRO 22 0.0046
SER 23 0.0061
ASN 24 0.0057
PHE 25 0.0054
ALA 26 0.0085
ASN 27 0.0084
GLY 28 0.0057
VAL 29 0.0027
ALA 30 0.0026
GLU 31 0.0047
TRP 32 0.0062
ILE 33 0.0079
SER 34 0.0105
SER 35 0.0133
ASN 36 0.0133
SER 37 0.0117
ARG 38 0.0086
SER 39 0.0100
GLN 40 0.0120
ALA 41 0.0109
TYR 42 0.0101
LYS 43 0.0087
VAL 44 0.0077
THR 45 0.0054
CYS 46 0.0043
SER 47 0.0026
VAL 48 0.0041
ARG 49 0.0060
GLN 50 0.0055
SER 51 0.0041
SER 52 0.0045
ALA 53 0.0068
GLN 54 0.0067
ASN 55 0.0052
ARG 56 0.0055
LYS 57 0.0053
TYR 58 0.0055
THR 59 0.0043
ILE 60 0.0052
LYS 61 0.0057
VAL 62 0.0068
GLU 63 0.0080
VAL 64 0.0101
PRO 65 0.0125
LYS 66 0.0136
VAL 67 0.0154
ALA 68 0.0181
THR 69 0.0188
GLN 70 0.0166
THR 71 0.0172
VAL 72 0.0156
GLY 73 0.0155
GLY 74 0.0162
VAL 75 0.0173
GLU 76 0.0169
LEU 77 0.0175
PRO 78 0.0175
VAL 79 0.0151
ALA 80 0.0149
ALA 81 0.0160
TRP 82 0.0137
ARG 83 0.0114
SER 84 0.0107
TYR 85 0.0080
LEU 86 0.0075
ASN 87 0.0070
MET 88 0.0073
GLU 89 0.0046
LEU 90 0.0047
THR 91 0.0041
ILE 92 0.0046
PRO 93 0.0067
ILE 94 0.0090
PHE 95 0.0121
ALA 96 0.0107
THR 97 0.0164
ASN 98 0.0160
SER 99 0.0072
ASP 100 0.0051
CYS 101 0.0081
GLU 102 0.0137
LEU 103 0.0149
ILE 104 0.0176
VAL 105 0.0217
LYS 106 0.0221
ALA 107 0.0242
MET 108 0.0268
GLN 109 0.0216
GLY 110 0.0168
LEU 111 0.0253
LEU 112 0.0203
LYS 113 0.0153
ASP 114 0.0342
GLY 115 0.0363
ASN 116 0.0216
PRO 117 0.0177
ILE 118 0.0228
PRO 119 0.0199
SER 120 0.0137
ALA 121 0.0103
ILE 122 0.0283
ALA 123 0.0336
ALA 124 0.0244
ASN 125 0.0177
SER 126 0.0128
GLY 127 0.0115
ILE 128 0.0083
TYR 129 0.0050
ALA 1 0.0081
SER 2 0.0047
ASN 3 0.0049
PHE 4 0.0022
THR 5 0.0057
GLN 6 0.0050
PHE 7 0.0056
VAL 8 0.0072
LEU 9 0.0104
VAL 10 0.0140
ASP 11 0.0166
ASN 12 0.0209
GLY 13 0.0256
GLY 14 0.0234
THR 15 0.0260
GLY 16 0.0194
ASP 17 0.0111
VAL 18 0.0074
THR 19 0.0045
VAL 20 0.0063
ALA 21 0.0066
PRO 22 0.0046
SER 23 0.0061
ASN 24 0.0057
PHE 25 0.0054
ALA 26 0.0085
ASN 27 0.0084
GLY 28 0.0057
VAL 29 0.0027
ALA 30 0.0026
GLU 31 0.0047
TRP 32 0.0062
ILE 33 0.0079
SER 34 0.0105
SER 35 0.0133
ASN 36 0.0133
SER 37 0.0117
ARG 38 0.0086
SER 39 0.0100
GLN 40 0.0120
ALA 41 0.0109
TYR 42 0.0101
LYS 43 0.0087
VAL 44 0.0077
THR 45 0.0054
CYS 46 0.0043
SER 47 0.0026
VAL 48 0.0041
ARG 49 0.0060
GLN 50 0.0055
SER 51 0.0041
SER 52 0.0045
ALA 53 0.0067
GLN 54 0.0067
ASN 55 0.0052
ARG 56 0.0055
LYS 57 0.0053
TYR 58 0.0054
THR 59 0.0043
ILE 60 0.0052
LYS 61 0.0057
VAL 62 0.0068
GLU 63 0.0080
VAL 64 0.0101
PRO 65 0.0125
LYS 66 0.0136
VAL 67 0.0154
ALA 68 0.0181
THR 69 0.0188
GLN 70 0.0166
THR 71 0.0172
VAL 72 0.0156
GLY 73 0.0155
GLY 74 0.0162
VAL 75 0.0173
GLU 76 0.0169
LEU 77 0.0175
PRO 78 0.0175
VAL 79 0.0151
ALA 80 0.0149
ALA 81 0.0160
TRP 82 0.0137
ARG 83 0.0114
SER 84 0.0107
TYR 85 0.0080
LEU 86 0.0075
ASN 87 0.0070
MET 88 0.0073
GLU 89 0.0046
LEU 90 0.0047
THR 91 0.0041
ILE 92 0.0046
PRO 93 0.0067
ILE 94 0.0090
PHE 95 0.0121
ALA 96 0.0107
THR 97 0.0164
ASN 98 0.0160
SER 99 0.0073
ASP 100 0.0051
CYS 101 0.0081
GLU 102 0.0137
LEU 103 0.0149
ILE 104 0.0177
VAL 105 0.0217
LYS 106 0.0221
ALA 107 0.0242
MET 108 0.0269
GLN 109 0.0217
GLY 110 0.0168
LEU 111 0.0253
LEU 112 0.0203
LYS 113 0.0153
ASP 114 0.0342
GLY 115 0.0364
ASN 116 0.0216
PRO 117 0.0177
ILE 118 0.0228
PRO 119 0.0199
SER 120 0.0137
ALA 121 0.0103
ILE 122 0.0283
ALA 123 0.0336
ALA 124 0.0244
ASN 125 0.0177
SER 126 0.0127
GLY 127 0.0115
ILE 128 0.0083
TYR 129 0.0050
ALA 1 0.0081
SER 2 0.0047
ASN 3 0.0048
PHE 4 0.0022
THR 5 0.0056
GLN 6 0.0050
PHE 7 0.0056
VAL 8 0.0072
LEU 9 0.0104
VAL 10 0.0140
ASP 11 0.0166
ASN 12 0.0209
GLY 13 0.0256
GLY 14 0.0233
THR 15 0.0260
GLY 16 0.0194
ASP 17 0.0111
VAL 18 0.0074
THR 19 0.0045
VAL 20 0.0063
ALA 21 0.0066
PRO 22 0.0046
SER 23 0.0061
ASN 24 0.0056
PHE 25 0.0054
ALA 26 0.0085
ASN 27 0.0084
GLY 28 0.0057
VAL 29 0.0027
ALA 30 0.0026
GLU 31 0.0047
TRP 32 0.0062
ILE 33 0.0079
SER 34 0.0105
SER 35 0.0133
ASN 36 0.0133
SER 37 0.0117
ARG 38 0.0086
SER 39 0.0100
GLN 40 0.0120
ALA 41 0.0109
TYR 42 0.0101
LYS 43 0.0087
VAL 44 0.0077
THR 45 0.0054
CYS 46 0.0043
SER 47 0.0026
VAL 48 0.0041
ARG 49 0.0060
GLN 50 0.0055
SER 51 0.0041
SER 52 0.0045
ALA 53 0.0068
GLN 54 0.0067
ASN 55 0.0052
ARG 56 0.0055
LYS 57 0.0053
TYR 58 0.0055
THR 59 0.0043
ILE 60 0.0052
LYS 61 0.0057
VAL 62 0.0068
GLU 63 0.0080
VAL 64 0.0101
PRO 65 0.0125
LYS 66 0.0136
VAL 67 0.0154
ALA 68 0.0181
THR 69 0.0188
GLN 70 0.0166
THR 71 0.0172
VAL 72 0.0156
GLY 73 0.0155
GLY 74 0.0162
VAL 75 0.0173
GLU 76 0.0169
LEU 77 0.0175
PRO 78 0.0175
VAL 79 0.0151
ALA 80 0.0149
ALA 81 0.0160
TRP 82 0.0137
ARG 83 0.0114
SER 84 0.0107
TYR 85 0.0080
LEU 86 0.0075
ASN 87 0.0070
MET 88 0.0073
GLU 89 0.0046
LEU 90 0.0047
THR 91 0.0041
ILE 92 0.0046
PRO 93 0.0067
ILE 94 0.0090
PHE 95 0.0121
ALA 96 0.0107
THR 97 0.0164
ASN 98 0.0160
SER 99 0.0073
ASP 100 0.0051
CYS 101 0.0081
GLU 102 0.0137
LEU 103 0.0149
ILE 104 0.0177
VAL 105 0.0217
LYS 106 0.0221
ALA 107 0.0242
MET 108 0.0269
GLN 109 0.0217
GLY 110 0.0168
LEU 111 0.0253
LEU 112 0.0203
LYS 113 0.0153
ASP 114 0.0343
GLY 115 0.0364
ASN 116 0.0216
PRO 117 0.0177
ILE 118 0.0228
PRO 119 0.0199
SER 120 0.0137
ALA 121 0.0103
ILE 122 0.0283
ALA 123 0.0337
ALA 124 0.0244
ASN 125 0.0177
SER 126 0.0128
GLY 127 0.0115
ILE 128 0.0083
TYR 129 0.0051
ALA 1 0.0081
SER 2 0.0047
ASN 3 0.0048
PHE 4 0.0022
THR 5 0.0057
GLN 6 0.0050
PHE 7 0.0056
VAL 8 0.0072
LEU 9 0.0104
VAL 10 0.0140
ASP 11 0.0166
ASN 12 0.0209
GLY 13 0.0256
GLY 14 0.0234
THR 15 0.0260
GLY 16 0.0194
ASP 17 0.0111
VAL 18 0.0074
THR 19 0.0045
VAL 20 0.0063
ALA 21 0.0066
PRO 22 0.0046
SER 23 0.0061
ASN 24 0.0057
PHE 25 0.0054
ALA 26 0.0085
ASN 27 0.0084
GLY 28 0.0057
VAL 29 0.0027
ALA 30 0.0026
GLU 31 0.0047
TRP 32 0.0062
ILE 33 0.0079
SER 34 0.0105
SER 35 0.0133
ASN 36 0.0133
SER 37 0.0117
ARG 38 0.0086
SER 39 0.0100
GLN 40 0.0121
ALA 41 0.0109
TYR 42 0.0101
LYS 43 0.0087
VAL 44 0.0077
THR 45 0.0054
CYS 46 0.0043
SER 47 0.0026
VAL 48 0.0041
ARG 49 0.0060
GLN 50 0.0055
SER 51 0.0041
SER 52 0.0045
ALA 53 0.0068
GLN 54 0.0067
ASN 55 0.0052
ARG 56 0.0055
LYS 57 0.0053
TYR 58 0.0055
THR 59 0.0043
ILE 60 0.0052
LYS 61 0.0057
VAL 62 0.0068
GLU 63 0.0080
VAL 64 0.0101
PRO 65 0.0125
LYS 66 0.0136
VAL 67 0.0154
ALA 68 0.0181
THR 69 0.0188
GLN 70 0.0166
THR 71 0.0172
VAL 72 0.0156
GLY 73 0.0155
GLY 74 0.0162
VAL 75 0.0173
GLU 76 0.0169
LEU 77 0.0174
PRO 78 0.0175
VAL 79 0.0151
ALA 80 0.0149
ALA 81 0.0160
TRP 82 0.0137
ARG 83 0.0114
SER 84 0.0107
TYR 85 0.0080
LEU 86 0.0075
ASN 87 0.0070
MET 88 0.0073
GLU 89 0.0046
LEU 90 0.0047
THR 91 0.0041
ILE 92 0.0046
PRO 93 0.0067
ILE 94 0.0090
PHE 95 0.0121
ALA 96 0.0107
THR 97 0.0164
ASN 98 0.0160
SER 99 0.0072
ASP 100 0.0051
CYS 101 0.0081
GLU 102 0.0137
LEU 103 0.0149
ILE 104 0.0176
VAL 105 0.0217
LYS 106 0.0221
ALA 107 0.0242
MET 108 0.0268
GLN 109 0.0216
GLY 110 0.0168
LEU 111 0.0253
LEU 112 0.0203
LYS 113 0.0153
ASP 114 0.0342
GLY 115 0.0364
ASN 116 0.0216
PRO 117 0.0177
ILE 118 0.0228
PRO 119 0.0199
SER 120 0.0137
ALA 121 0.0103
ILE 122 0.0283
ALA 123 0.0336
ALA 124 0.0244
ASN 125 0.0177
SER 126 0.0128
GLY 127 0.0115
ILE 128 0.0083
TYR 129 0.0050
ALA 1 0.0081
SER 2 0.0047
ASN 3 0.0048
PHE 4 0.0022
THR 5 0.0057
GLN 6 0.0050
PHE 7 0.0056
VAL 8 0.0072
LEU 9 0.0104
VAL 10 0.0140
ASP 11 0.0166
ASN 12 0.0209
GLY 13 0.0256
GLY 14 0.0234
THR 15 0.0260
GLY 16 0.0194
ASP 17 0.0111
VAL 18 0.0074
THR 19 0.0045
VAL 20 0.0063
ALA 21 0.0066
PRO 22 0.0046
SER 23 0.0061
ASN 24 0.0057
PHE 25 0.0054
ALA 26 0.0085
ASN 27 0.0084
GLY 28 0.0057
VAL 29 0.0027
ALA 30 0.0026
GLU 31 0.0047
TRP 32 0.0062
ILE 33 0.0079
SER 34 0.0105
SER 35 0.0133
ASN 36 0.0133
SER 37 0.0117
ARG 38 0.0086
SER 39 0.0100
GLN 40 0.0120
ALA 41 0.0109
TYR 42 0.0101
LYS 43 0.0087
VAL 44 0.0077
THR 45 0.0054
CYS 46 0.0043
SER 47 0.0026
VAL 48 0.0041
ARG 49 0.0060
GLN 50 0.0055
SER 51 0.0041
SER 52 0.0045
ALA 53 0.0067
GLN 54 0.0067
ASN 55 0.0052
ARG 56 0.0055
LYS 57 0.0053
TYR 58 0.0055
THR 59 0.0043
ILE 60 0.0052
LYS 61 0.0057
VAL 62 0.0068
GLU 63 0.0080
VAL 64 0.0101
PRO 65 0.0125
LYS 66 0.0136
VAL 67 0.0154
ALA 68 0.0181
THR 69 0.0188
GLN 70 0.0166
THR 71 0.0172
VAL 72 0.0156
GLY 73 0.0155
GLY 74 0.0162
VAL 75 0.0173
GLU 76 0.0169
LEU 77 0.0174
PRO 78 0.0175
VAL 79 0.0151
ALA 80 0.0149
ALA 81 0.0160
TRP 82 0.0137
ARG 83 0.0114
SER 84 0.0107
TYR 85 0.0080
LEU 86 0.0075
ASN 87 0.0070
MET 88 0.0073
GLU 89 0.0046
LEU 90 0.0047
THR 91 0.0041
ILE 92 0.0046
PRO 93 0.0067
ILE 94 0.0090
PHE 95 0.0121
ALA 96 0.0107
THR 97 0.0164
ASN 98 0.0160
SER 99 0.0073
ASP 100 0.0051
CYS 101 0.0081
GLU 102 0.0137
LEU 103 0.0149
ILE 104 0.0177
VAL 105 0.0218
LYS 106 0.0222
ALA 107 0.0243
MET 108 0.0269
GLN 109 0.0217
GLY 110 0.0168
LEU 111 0.0253
LEU 112 0.0203
LYS 113 0.0153
ASP 114 0.0343
GLY 115 0.0364
ASN 116 0.0216
PRO 117 0.0177
ILE 118 0.0228
PRO 119 0.0199
SER 120 0.0137
ALA 121 0.0103
ILE 122 0.0283
ALA 123 0.0336
ALA 124 0.0244
ASN 125 0.0177
SER 126 0.0128
GLY 127 0.0115
ILE 128 0.0083
TYR 129 0.0050

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 61 ---

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