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 51 ---

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 = 0.0520
ALA 1 0.0519
SER 2 0.0374
ASN 3 0.0282
PHE 4 0.0132
THR 5 0.0054
GLN 6 0.0039
PHE 7 0.0041
VAL 8 0.0031
LEU 9 0.0023
VAL 10 0.0032
ASP 11 0.0054
ASN 12 0.0065
GLY 13 0.0094
GLY 14 0.0102
THR 15 0.0106
GLY 16 0.0084
ASP 17 0.0052
VAL 18 0.0037
THR 19 0.0031
VAL 20 0.0028
ALA 21 0.0030
PRO 22 0.0029
SER 23 0.0043
ASN 24 0.0055
PHE 25 0.0064
ALA 26 0.0090
ASN 27 0.0108
GLY 28 0.0091
VAL 29 0.0062
ALA 30 0.0051
GLU 31 0.0047
TRP 32 0.0038
ILE 33 0.0026
SER 34 0.0031
SER 35 0.0041
ASN 36 0.0040
SER 37 0.0051
ARG 38 0.0031
SER 39 0.0049
GLN 40 0.0044
ALA 41 0.0035
TYR 42 0.0027
LYS 43 0.0029
VAL 44 0.0025
THR 45 0.0022
CYS 46 0.0013
SER 47 0.0048
VAL 48 0.0048
ARG 49 0.0121
GLN 50 0.0129
SER 51 0.0162
SER 52 0.0178
ALA 53 0.0161
GLN 54 0.0069
ASN 55 0.0053
ARG 56 0.0039
LYS 57 0.0088
TYR 58 0.0062
THR 59 0.0106
ILE 60 0.0108
LYS 61 0.0094
VAL 62 0.0071
GLU 63 0.0061
VAL 64 0.0045
PRO 65 0.0039
LYS 66 0.0042
VAL 67 0.0054
ALA 68 0.0068
THR 69 0.0085
GLN 70 0.0072
THR 71 0.0078
VAL 72 0.0067
GLY 73 0.0074
GLY 74 0.0083
VAL 75 0.0087
GLU 76 0.0086
LEU 77 0.0107
PRO 78 0.0106
VAL 79 0.0098
ALA 80 0.0094
ALA 81 0.0086
TRP 82 0.0065
ARG 83 0.0065
SER 84 0.0078
TYR 85 0.0136
LEU 86 0.0152
ASN 87 0.0175
MET 88 0.0194
GLU 89 0.0202
LEU 90 0.0173
THR 91 0.0145
ILE 92 0.0119
PRO 93 0.0072
ILE 94 0.0078
PHE 95 0.0148
ALA 96 0.0182
THR 97 0.0206
ASN 98 0.0247
SER 99 0.0285
ASP 100 0.0231
CYS 101 0.0221
GLU 102 0.0285
LEU 103 0.0271
ILE 104 0.0228
VAL 105 0.0267
LYS 106 0.0276
ALA 107 0.0229
MET 108 0.0248
GLN 109 0.0240
GLY 110 0.0181
LEU 111 0.0183
LEU 112 0.0212
LYS 113 0.0203
ASP 114 0.0289
GLY 115 0.0315
ASN 116 0.0228
PRO 117 0.0194
ILE 118 0.0151
PRO 119 0.0179
SER 120 0.0209
ALA 121 0.0104
ILE 122 0.0088
ALA 123 0.0141
ALA 124 0.0127
ASN 125 0.0053
SER 126 0.0059
GLY 127 0.0072
ILE 128 0.0097
TYR 129 0.0056
ALA 1 0.0520
SER 2 0.0374
ASN 3 0.0282
PHE 4 0.0132
THR 5 0.0054
GLN 6 0.0039
PHE 7 0.0041
VAL 8 0.0031
LEU 9 0.0023
VAL 10 0.0032
ASP 11 0.0054
ASN 12 0.0065
GLY 13 0.0095
GLY 14 0.0102
THR 15 0.0106
GLY 16 0.0084
ASP 17 0.0052
VAL 18 0.0037
THR 19 0.0031
VAL 20 0.0028
ALA 21 0.0030
PRO 22 0.0029
SER 23 0.0043
ASN 24 0.0055
PHE 25 0.0064
ALA 26 0.0090
ASN 27 0.0108
GLY 28 0.0091
VAL 29 0.0062
ALA 30 0.0051
GLU 31 0.0047
TRP 32 0.0038
ILE 33 0.0026
SER 34 0.0031
SER 35 0.0041
ASN 36 0.0040
SER 37 0.0051
ARG 38 0.0031
SER 39 0.0049
GLN 40 0.0044
ALA 41 0.0035
TYR 42 0.0027
LYS 43 0.0029
VAL 44 0.0025
THR 45 0.0022
CYS 46 0.0013
SER 47 0.0048
VAL 48 0.0049
ARG 49 0.0121
GLN 50 0.0129
SER 51 0.0163
SER 52 0.0178
ALA 53 0.0161
GLN 54 0.0069
ASN 55 0.0053
ARG 56 0.0039
LYS 57 0.0088
TYR 58 0.0062
THR 59 0.0107
ILE 60 0.0108
LYS 61 0.0094
VAL 62 0.0071
GLU 63 0.0061
VAL 64 0.0045
PRO 65 0.0039
LYS 66 0.0042
VAL 67 0.0054
ALA 68 0.0068
THR 69 0.0085
GLN 70 0.0072
THR 71 0.0078
VAL 72 0.0067
GLY 73 0.0074
GLY 74 0.0083
VAL 75 0.0087
GLU 76 0.0086
LEU 77 0.0107
PRO 78 0.0106
VAL 79 0.0098
ALA 80 0.0094
ALA 81 0.0086
TRP 82 0.0065
ARG 83 0.0065
SER 84 0.0079
TYR 85 0.0136
LEU 86 0.0152
ASN 87 0.0176
MET 88 0.0194
GLU 89 0.0203
LEU 90 0.0174
THR 91 0.0145
ILE 92 0.0119
PRO 93 0.0072
ILE 94 0.0078
PHE 95 0.0148
ALA 96 0.0183
THR 97 0.0206
ASN 98 0.0247
SER 99 0.0286
ASP 100 0.0232
CYS 101 0.0222
GLU 102 0.0286
LEU 103 0.0271
ILE 104 0.0228
VAL 105 0.0267
LYS 106 0.0276
ALA 107 0.0229
MET 108 0.0249
GLN 109 0.0240
GLY 110 0.0181
LEU 111 0.0183
LEU 112 0.0212
LYS 113 0.0203
ASP 114 0.0289
GLY 115 0.0315
ASN 116 0.0228
PRO 117 0.0194
ILE 118 0.0151
PRO 119 0.0180
SER 120 0.0210
ALA 121 0.0104
ILE 122 0.0088
ALA 123 0.0142
ALA 124 0.0127
ASN 125 0.0053
SER 126 0.0059
GLY 127 0.0072
ILE 128 0.0097
TYR 129 0.0056
ALA 1 0.0519
SER 2 0.0374
ASN 3 0.0282
PHE 4 0.0132
THR 5 0.0054
GLN 6 0.0039
PHE 7 0.0041
VAL 8 0.0031
LEU 9 0.0023
VAL 10 0.0032
ASP 11 0.0054
ASN 12 0.0066
GLY 13 0.0095
GLY 14 0.0103
THR 15 0.0106
GLY 16 0.0084
ASP 17 0.0052
VAL 18 0.0037
THR 19 0.0031
VAL 20 0.0028
ALA 21 0.0030
PRO 22 0.0029
SER 23 0.0043
ASN 24 0.0055
PHE 25 0.0064
ALA 26 0.0090
ASN 27 0.0108
GLY 28 0.0091
VAL 29 0.0062
ALA 30 0.0052
GLU 31 0.0047
TRP 32 0.0038
ILE 33 0.0026
SER 34 0.0031
SER 35 0.0041
ASN 36 0.0040
SER 37 0.0052
ARG 38 0.0031
SER 39 0.0049
GLN 40 0.0044
ALA 41 0.0035
TYR 42 0.0027
LYS 43 0.0029
VAL 44 0.0025
THR 45 0.0022
CYS 46 0.0013
SER 47 0.0048
VAL 48 0.0048
ARG 49 0.0121
GLN 50 0.0129
SER 51 0.0162
SER 52 0.0178
ALA 53 0.0161
GLN 54 0.0069
ASN 55 0.0053
ARG 56 0.0039
LYS 57 0.0088
TYR 58 0.0062
THR 59 0.0107
ILE 60 0.0108
LYS 61 0.0094
VAL 62 0.0071
GLU 63 0.0062
VAL 64 0.0045
PRO 65 0.0039
LYS 66 0.0042
VAL 67 0.0054
ALA 68 0.0068
THR 69 0.0085
GLN 70 0.0072
THR 71 0.0078
VAL 72 0.0067
GLY 73 0.0074
GLY 74 0.0083
VAL 75 0.0087
GLU 76 0.0086
LEU 77 0.0107
PRO 78 0.0106
VAL 79 0.0098
ALA 80 0.0095
ALA 81 0.0086
TRP 82 0.0065
ARG 83 0.0066
SER 84 0.0079
TYR 85 0.0136
LEU 86 0.0152
ASN 87 0.0176
MET 88 0.0194
GLU 89 0.0203
LEU 90 0.0174
THR 91 0.0145
ILE 92 0.0119
PRO 93 0.0072
ILE 94 0.0078
PHE 95 0.0148
ALA 96 0.0183
THR 97 0.0206
ASN 98 0.0247
SER 99 0.0286
ASP 100 0.0232
CYS 101 0.0221
GLU 102 0.0286
LEU 103 0.0272
ILE 104 0.0229
VAL 105 0.0267
LYS 106 0.0276
ALA 107 0.0230
MET 108 0.0249
GLN 109 0.0240
GLY 110 0.0181
LEU 111 0.0183
LEU 112 0.0212
LYS 113 0.0203
ASP 114 0.0290
GLY 115 0.0316
ASN 116 0.0229
PRO 117 0.0194
ILE 118 0.0151
PRO 119 0.0180
SER 120 0.0210
ALA 121 0.0104
ILE 122 0.0089
ALA 123 0.0142
ALA 124 0.0127
ASN 125 0.0053
SER 126 0.0059
GLY 127 0.0072
ILE 128 0.0097
TYR 129 0.0056
ALA 1 0.0520
SER 2 0.0374
ASN 3 0.0282
PHE 4 0.0132
THR 5 0.0054
GLN 6 0.0039
PHE 7 0.0041
VAL 8 0.0031
LEU 9 0.0023
VAL 10 0.0032
ASP 11 0.0054
ASN 12 0.0066
GLY 13 0.0095
GLY 14 0.0102
THR 15 0.0106
GLY 16 0.0084
ASP 17 0.0052
VAL 18 0.0037
THR 19 0.0031
VAL 20 0.0028
ALA 21 0.0030
PRO 22 0.0029
SER 23 0.0043
ASN 24 0.0055
PHE 25 0.0064
ALA 26 0.0090
ASN 27 0.0108
GLY 28 0.0091
VAL 29 0.0062
ALA 30 0.0051
GLU 31 0.0047
TRP 32 0.0038
ILE 33 0.0026
SER 34 0.0031
SER 35 0.0041
ASN 36 0.0040
SER 37 0.0051
ARG 38 0.0031
SER 39 0.0049
GLN 40 0.0044
ALA 41 0.0035
TYR 42 0.0027
LYS 43 0.0029
VAL 44 0.0025
THR 45 0.0022
CYS 46 0.0013
SER 47 0.0048
VAL 48 0.0048
ARG 49 0.0121
GLN 50 0.0129
SER 51 0.0162
SER 52 0.0178
ALA 53 0.0161
GLN 54 0.0069
ASN 55 0.0053
ARG 56 0.0039
LYS 57 0.0088
TYR 58 0.0062
THR 59 0.0106
ILE 60 0.0108
LYS 61 0.0094
VAL 62 0.0071
GLU 63 0.0062
VAL 64 0.0045
PRO 65 0.0039
LYS 66 0.0042
VAL 67 0.0054
ALA 68 0.0068
THR 69 0.0085
GLN 70 0.0072
THR 71 0.0078
VAL 72 0.0067
GLY 73 0.0074
GLY 74 0.0083
VAL 75 0.0087
GLU 76 0.0086
LEU 77 0.0107
PRO 78 0.0106
VAL 79 0.0098
ALA 80 0.0094
ALA 81 0.0086
TRP 82 0.0065
ARG 83 0.0066
SER 84 0.0079
TYR 85 0.0136
LEU 86 0.0152
ASN 87 0.0175
MET 88 0.0194
GLU 89 0.0202
LEU 90 0.0173
THR 91 0.0145
ILE 92 0.0119
PRO 93 0.0072
ILE 94 0.0078
PHE 95 0.0148
ALA 96 0.0182
THR 97 0.0206
ASN 98 0.0247
SER 99 0.0285
ASP 100 0.0231
CYS 101 0.0221
GLU 102 0.0285
LEU 103 0.0271
ILE 104 0.0228
VAL 105 0.0267
LYS 106 0.0275
ALA 107 0.0229
MET 108 0.0248
GLN 109 0.0240
GLY 110 0.0180
LEU 111 0.0183
LEU 112 0.0212
LYS 113 0.0203
ASP 114 0.0289
GLY 115 0.0315
ASN 116 0.0228
PRO 117 0.0194
ILE 118 0.0151
PRO 119 0.0179
SER 120 0.0209
ALA 121 0.0104
ILE 122 0.0088
ALA 123 0.0142
ALA 124 0.0127
ASN 125 0.0053
SER 126 0.0059
GLY 127 0.0071
ILE 128 0.0097
TYR 129 0.0056
ALA 1 0.0519
SER 2 0.0374
ASN 3 0.0282
PHE 4 0.0132
THR 5 0.0054
GLN 6 0.0039
PHE 7 0.0041
VAL 8 0.0031
LEU 9 0.0023
VAL 10 0.0032
ASP 11 0.0054
ASN 12 0.0065
GLY 13 0.0094
GLY 14 0.0102
THR 15 0.0106
GLY 16 0.0084
ASP 17 0.0052
VAL 18 0.0037
THR 19 0.0031
VAL 20 0.0028
ALA 21 0.0030
PRO 22 0.0029
SER 23 0.0043
ASN 24 0.0055
PHE 25 0.0064
ALA 26 0.0090
ASN 27 0.0108
GLY 28 0.0091
VAL 29 0.0062
ALA 30 0.0051
GLU 31 0.0047
TRP 32 0.0038
ILE 33 0.0026
SER 34 0.0031
SER 35 0.0041
ASN 36 0.0040
SER 37 0.0051
ARG 38 0.0031
SER 39 0.0049
GLN 40 0.0044
ALA 41 0.0035
TYR 42 0.0027
LYS 43 0.0029
VAL 44 0.0025
THR 45 0.0022
CYS 46 0.0013
SER 47 0.0048
VAL 48 0.0048
ARG 49 0.0121
GLN 50 0.0129
SER 51 0.0162
SER 52 0.0178
ALA 53 0.0161
GLN 54 0.0069
ASN 55 0.0053
ARG 56 0.0039
LYS 57 0.0088
TYR 58 0.0062
THR 59 0.0106
ILE 60 0.0108
LYS 61 0.0094
VAL 62 0.0071
GLU 63 0.0061
VAL 64 0.0045
PRO 65 0.0039
LYS 66 0.0042
VAL 67 0.0054
ALA 68 0.0068
THR 69 0.0085
GLN 70 0.0072
THR 71 0.0078
VAL 72 0.0067
GLY 73 0.0074
GLY 74 0.0083
VAL 75 0.0087
GLU 76 0.0086
LEU 77 0.0107
PRO 78 0.0106
VAL 79 0.0098
ALA 80 0.0094
ALA 81 0.0086
TRP 82 0.0065
ARG 83 0.0065
SER 84 0.0079
TYR 85 0.0136
LEU 86 0.0152
ASN 87 0.0175
MET 88 0.0193
GLU 89 0.0202
LEU 90 0.0173
THR 91 0.0145
ILE 92 0.0119
PRO 93 0.0072
ILE 94 0.0078
PHE 95 0.0148
ALA 96 0.0182
THR 97 0.0206
ASN 98 0.0247
SER 99 0.0285
ASP 100 0.0231
CYS 101 0.0221
GLU 102 0.0285
LEU 103 0.0271
ILE 104 0.0228
VAL 105 0.0267
LYS 106 0.0275
ALA 107 0.0229
MET 108 0.0248
GLN 109 0.0240
GLY 110 0.0180
LEU 111 0.0183
LEU 112 0.0212
LYS 113 0.0202
ASP 114 0.0289
GLY 115 0.0315
ASN 116 0.0228
PRO 117 0.0194
ILE 118 0.0151
PRO 119 0.0179
SER 120 0.0209
ALA 121 0.0104
ILE 122 0.0088
ALA 123 0.0142
ALA 124 0.0127
ASN 125 0.0053
SER 126 0.0059
GLY 127 0.0072
ILE 128 0.0097
TYR 129 0.0056

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 51 ---

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