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 78 ---

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 = 0.0306
ALA 1 0.0304
SER 2 0.0193
ASN 3 0.0135
PHE 4 0.0050
THR 5 0.0098
GLN 6 0.0086
PHE 7 0.0088
VAL 8 0.0081
LEU 9 0.0074
VAL 10 0.0053
ASP 11 0.0056
ASN 12 0.0027
GLY 13 0.0102
GLY 14 0.0231
THR 15 0.0261
GLY 16 0.0212
ASP 17 0.0046
VAL 18 0.0025
THR 19 0.0042
VAL 20 0.0032
ALA 21 0.0056
PRO 22 0.0079
SER 23 0.0083
ASN 24 0.0100
PHE 25 0.0118
ALA 26 0.0133
ASN 27 0.0139
GLY 28 0.0142
VAL 29 0.0084
ALA 30 0.0082
GLU 31 0.0060
TRP 32 0.0052
ILE 33 0.0033
SER 34 0.0028
SER 35 0.0069
ASN 36 0.0083
SER 37 0.0091
ARG 38 0.0070
SER 39 0.0068
GLN 40 0.0064
ALA 41 0.0034
TYR 42 0.0031
LYS 43 0.0029
VAL 44 0.0056
THR 45 0.0111
CYS 46 0.0103
SER 47 0.0109
VAL 48 0.0105
ARG 49 0.0252
GLN 50 0.0234
SER 51 0.0165
SER 52 0.0163
ALA 53 0.0270
GLN 54 0.0235
ASN 55 0.0154
ARG 56 0.0141
LYS 57 0.0091
TYR 58 0.0095
THR 59 0.0126
ILE 60 0.0126
LYS 61 0.0098
VAL 62 0.0071
GLU 63 0.0053
VAL 64 0.0058
PRO 65 0.0055
LYS 66 0.0059
VAL 67 0.0083
ALA 68 0.0092
THR 69 0.0096
GLN 70 0.0092
THR 71 0.0103
VAL 72 0.0100
GLY 73 0.0096
GLY 74 0.0087
VAL 75 0.0084
GLU 76 0.0077
LEU 77 0.0089
PRO 78 0.0076
VAL 79 0.0054
ALA 80 0.0036
ALA 81 0.0043
TRP 82 0.0050
ARG 83 0.0024
SER 84 0.0035
TYR 85 0.0073
LEU 86 0.0092
ASN 87 0.0119
MET 88 0.0136
GLU 89 0.0120
LEU 90 0.0057
THR 91 0.0042
ILE 92 0.0085
PRO 93 0.0178
ILE 94 0.0250
PHE 95 0.0264
ALA 96 0.0147
THR 97 0.0191
ASN 98 0.0306
SER 99 0.0301
ASP 100 0.0164
CYS 101 0.0086
GLU 102 0.0100
LEU 103 0.0102
ILE 104 0.0227
VAL 105 0.0220
LYS 106 0.0210
ALA 107 0.0233
MET 108 0.0262
GLN 109 0.0187
GLY 110 0.0177
LEU 111 0.0134
LEU 112 0.0100
LYS 113 0.0156
ASP 114 0.0162
GLY 115 0.0095
ASN 116 0.0048
PRO 117 0.0121
ILE 118 0.0145
PRO 119 0.0121
SER 120 0.0154
ALA 121 0.0157
ILE 122 0.0213
ALA 123 0.0192
ALA 124 0.0143
ASN 125 0.0143
SER 126 0.0132
GLY 127 0.0148
ILE 128 0.0148
TYR 129 0.0139
ALA 1 0.0303
SER 2 0.0192
ASN 3 0.0134
PHE 4 0.0050
THR 5 0.0097
GLN 6 0.0086
PHE 7 0.0088
VAL 8 0.0081
LEU 9 0.0074
VAL 10 0.0053
ASP 11 0.0056
ASN 12 0.0027
GLY 13 0.0103
GLY 14 0.0232
THR 15 0.0261
GLY 16 0.0213
ASP 17 0.0046
VAL 18 0.0025
THR 19 0.0042
VAL 20 0.0032
ALA 21 0.0056
PRO 22 0.0079
SER 23 0.0083
ASN 24 0.0100
PHE 25 0.0118
ALA 26 0.0133
ASN 27 0.0140
GLY 28 0.0142
VAL 29 0.0084
ALA 30 0.0082
GLU 31 0.0060
TRP 32 0.0051
ILE 33 0.0033
SER 34 0.0028
SER 35 0.0069
ASN 36 0.0082
SER 37 0.0090
ARG 38 0.0070
SER 39 0.0068
GLN 40 0.0063
ALA 41 0.0034
TYR 42 0.0031
LYS 43 0.0029
VAL 44 0.0056
THR 45 0.0111
CYS 46 0.0103
SER 47 0.0109
VAL 48 0.0105
ARG 49 0.0252
GLN 50 0.0233
SER 51 0.0164
SER 52 0.0162
ALA 53 0.0269
GLN 54 0.0235
ASN 55 0.0154
ARG 56 0.0140
LYS 57 0.0091
TYR 58 0.0095
THR 59 0.0126
ILE 60 0.0126
LYS 61 0.0098
VAL 62 0.0071
GLU 63 0.0053
VAL 64 0.0057
PRO 65 0.0054
LYS 66 0.0059
VAL 67 0.0083
ALA 68 0.0092
THR 69 0.0096
GLN 70 0.0092
THR 71 0.0103
VAL 72 0.0100
GLY 73 0.0096
GLY 74 0.0087
VAL 75 0.0084
GLU 76 0.0077
LEU 77 0.0089
PRO 78 0.0076
VAL 79 0.0054
ALA 80 0.0036
ALA 81 0.0043
TRP 82 0.0049
ARG 83 0.0024
SER 84 0.0035
TYR 85 0.0072
LEU 86 0.0092
ASN 87 0.0119
MET 88 0.0136
GLU 89 0.0120
LEU 90 0.0057
THR 91 0.0042
ILE 92 0.0084
PRO 93 0.0178
ILE 94 0.0249
PHE 95 0.0264
ALA 96 0.0147
THR 97 0.0190
ASN 98 0.0305
SER 99 0.0301
ASP 100 0.0164
CYS 101 0.0086
GLU 102 0.0099
LEU 103 0.0102
ILE 104 0.0227
VAL 105 0.0220
LYS 106 0.0209
ALA 107 0.0232
MET 108 0.0261
GLN 109 0.0186
GLY 110 0.0176
LEU 111 0.0133
LEU 112 0.0099
LYS 113 0.0155
ASP 114 0.0162
GLY 115 0.0095
ASN 116 0.0048
PRO 117 0.0120
ILE 118 0.0144
PRO 119 0.0121
SER 120 0.0154
ALA 121 0.0157
ILE 122 0.0213
ALA 123 0.0192
ALA 124 0.0143
ASN 125 0.0143
SER 126 0.0131
GLY 127 0.0147
ILE 128 0.0148
TYR 129 0.0139
ALA 1 0.0303
SER 2 0.0192
ASN 3 0.0134
PHE 4 0.0050
THR 5 0.0097
GLN 6 0.0086
PHE 7 0.0088
VAL 8 0.0081
LEU 9 0.0074
VAL 10 0.0053
ASP 11 0.0056
ASN 12 0.0027
GLY 13 0.0102
GLY 14 0.0231
THR 15 0.0260
GLY 16 0.0212
ASP 17 0.0046
VAL 18 0.0025
THR 19 0.0042
VAL 20 0.0032
ALA 21 0.0056
PRO 22 0.0079
SER 23 0.0083
ASN 24 0.0100
PHE 25 0.0118
ALA 26 0.0133
ASN 27 0.0139
GLY 28 0.0142
VAL 29 0.0084
ALA 30 0.0081
GLU 31 0.0060
TRP 32 0.0051
ILE 33 0.0033
SER 34 0.0028
SER 35 0.0068
ASN 36 0.0082
SER 37 0.0090
ARG 38 0.0070
SER 39 0.0068
GLN 40 0.0063
ALA 41 0.0034
TYR 42 0.0031
LYS 43 0.0029
VAL 44 0.0056
THR 45 0.0111
CYS 46 0.0103
SER 47 0.0109
VAL 48 0.0105
ARG 49 0.0252
GLN 50 0.0233
SER 51 0.0164
SER 52 0.0162
ALA 53 0.0269
GLN 54 0.0235
ASN 55 0.0154
ARG 56 0.0140
LYS 57 0.0091
TYR 58 0.0095
THR 59 0.0126
ILE 60 0.0126
LYS 61 0.0098
VAL 62 0.0071
GLU 63 0.0052
VAL 64 0.0057
PRO 65 0.0054
LYS 66 0.0059
VAL 67 0.0083
ALA 68 0.0092
THR 69 0.0096
GLN 70 0.0092
THR 71 0.0103
VAL 72 0.0100
GLY 73 0.0096
GLY 74 0.0087
VAL 75 0.0084
GLU 76 0.0077
LEU 77 0.0089
PRO 78 0.0076
VAL 79 0.0054
ALA 80 0.0036
ALA 81 0.0043
TRP 82 0.0050
ARG 83 0.0024
SER 84 0.0035
TYR 85 0.0072
LEU 86 0.0091
ASN 87 0.0118
MET 88 0.0136
GLU 89 0.0120
LEU 90 0.0057
THR 91 0.0042
ILE 92 0.0085
PRO 93 0.0178
ILE 94 0.0250
PHE 95 0.0264
ALA 96 0.0147
THR 97 0.0191
ASN 98 0.0306
SER 99 0.0301
ASP 100 0.0164
CYS 101 0.0086
GLU 102 0.0100
LEU 103 0.0102
ILE 104 0.0227
VAL 105 0.0220
LYS 106 0.0209
ALA 107 0.0232
MET 108 0.0261
GLN 109 0.0187
GLY 110 0.0176
LEU 111 0.0133
LEU 112 0.0100
LYS 113 0.0156
ASP 114 0.0162
GLY 115 0.0095
ASN 116 0.0048
PRO 117 0.0121
ILE 118 0.0145
PRO 119 0.0121
SER 120 0.0154
ALA 121 0.0157
ILE 122 0.0213
ALA 123 0.0192
ALA 124 0.0143
ASN 125 0.0143
SER 126 0.0132
GLY 127 0.0148
ILE 128 0.0149
TYR 129 0.0139
ALA 1 0.0303
SER 2 0.0193
ASN 3 0.0135
PHE 4 0.0050
THR 5 0.0098
GLN 6 0.0086
PHE 7 0.0088
VAL 8 0.0081
LEU 9 0.0074
VAL 10 0.0053
ASP 11 0.0056
ASN 12 0.0027
GLY 13 0.0102
GLY 14 0.0232
THR 15 0.0262
GLY 16 0.0213
ASP 17 0.0046
VAL 18 0.0025
THR 19 0.0042
VAL 20 0.0032
ALA 21 0.0056
PRO 22 0.0079
SER 23 0.0083
ASN 24 0.0100
PHE 25 0.0118
ALA 26 0.0133
ASN 27 0.0139
GLY 28 0.0142
VAL 29 0.0084
ALA 30 0.0082
GLU 31 0.0060
TRP 32 0.0052
ILE 33 0.0033
SER 34 0.0028
SER 35 0.0069
ASN 36 0.0082
SER 37 0.0091
ARG 38 0.0070
SER 39 0.0068
GLN 40 0.0064
ALA 41 0.0034
TYR 42 0.0031
LYS 43 0.0029
VAL 44 0.0056
THR 45 0.0111
CYS 46 0.0103
SER 47 0.0109
VAL 48 0.0105
ARG 49 0.0252
GLN 50 0.0233
SER 51 0.0164
SER 52 0.0162
ALA 53 0.0270
GLN 54 0.0235
ASN 55 0.0154
ARG 56 0.0140
LYS 57 0.0091
TYR 58 0.0095
THR 59 0.0126
ILE 60 0.0126
LYS 61 0.0098
VAL 62 0.0071
GLU 63 0.0053
VAL 64 0.0058
PRO 65 0.0055
LYS 66 0.0059
VAL 67 0.0083
ALA 68 0.0092
THR 69 0.0096
GLN 70 0.0092
THR 71 0.0103
VAL 72 0.0100
GLY 73 0.0096
GLY 74 0.0087
VAL 75 0.0085
GLU 76 0.0077
LEU 77 0.0089
PRO 78 0.0076
VAL 79 0.0054
ALA 80 0.0036
ALA 81 0.0043
TRP 82 0.0050
ARG 83 0.0024
SER 84 0.0035
TYR 85 0.0072
LEU 86 0.0092
ASN 87 0.0119
MET 88 0.0136
GLU 89 0.0120
LEU 90 0.0057
THR 91 0.0042
ILE 92 0.0085
PRO 93 0.0178
ILE 94 0.0250
PHE 95 0.0264
ALA 96 0.0147
THR 97 0.0191
ASN 98 0.0305
SER 99 0.0301
ASP 100 0.0164
CYS 101 0.0086
GLU 102 0.0100
LEU 103 0.0102
ILE 104 0.0227
VAL 105 0.0220
LYS 106 0.0209
ALA 107 0.0232
MET 108 0.0262
GLN 109 0.0187
GLY 110 0.0176
LEU 111 0.0133
LEU 112 0.0100
LYS 113 0.0155
ASP 114 0.0162
GLY 115 0.0095
ASN 116 0.0048
PRO 117 0.0121
ILE 118 0.0145
PRO 119 0.0121
SER 120 0.0154
ALA 121 0.0157
ILE 122 0.0213
ALA 123 0.0192
ALA 124 0.0143
ASN 125 0.0143
SER 126 0.0132
GLY 127 0.0148
ILE 128 0.0149
TYR 129 0.0139
ALA 1 0.0303
SER 2 0.0193
ASN 3 0.0135
PHE 4 0.0050
THR 5 0.0098
GLN 6 0.0086
PHE 7 0.0088
VAL 8 0.0081
LEU 9 0.0074
VAL 10 0.0053
ASP 11 0.0056
ASN 12 0.0027
GLY 13 0.0102
GLY 14 0.0232
THR 15 0.0261
GLY 16 0.0213
ASP 17 0.0046
VAL 18 0.0025
THR 19 0.0042
VAL 20 0.0032
ALA 21 0.0056
PRO 22 0.0079
SER 23 0.0083
ASN 24 0.0100
PHE 25 0.0118
ALA 26 0.0133
ASN 27 0.0139
GLY 28 0.0142
VAL 29 0.0084
ALA 30 0.0082
GLU 31 0.0060
TRP 32 0.0052
ILE 33 0.0033
SER 34 0.0028
SER 35 0.0069
ASN 36 0.0082
SER 37 0.0090
ARG 38 0.0070
SER 39 0.0068
GLN 40 0.0064
ALA 41 0.0034
TYR 42 0.0031
LYS 43 0.0029
VAL 44 0.0056
THR 45 0.0111
CYS 46 0.0103
SER 47 0.0109
VAL 48 0.0105
ARG 49 0.0252
GLN 50 0.0234
SER 51 0.0165
SER 52 0.0162
ALA 53 0.0269
GLN 54 0.0235
ASN 55 0.0154
ARG 56 0.0141
LYS 57 0.0091
TYR 58 0.0095
THR 59 0.0126
ILE 60 0.0126
LYS 61 0.0098
VAL 62 0.0071
GLU 63 0.0053
VAL 64 0.0057
PRO 65 0.0054
LYS 66 0.0059
VAL 67 0.0083
ALA 68 0.0092
THR 69 0.0096
GLN 70 0.0092
THR 71 0.0103
VAL 72 0.0100
GLY 73 0.0096
GLY 74 0.0087
VAL 75 0.0084
GLU 76 0.0077
LEU 77 0.0089
PRO 78 0.0076
VAL 79 0.0054
ALA 80 0.0036
ALA 81 0.0043
TRP 82 0.0049
ARG 83 0.0024
SER 84 0.0035
TYR 85 0.0073
LEU 86 0.0092
ASN 87 0.0119
MET 88 0.0136
GLU 89 0.0120
LEU 90 0.0057
THR 91 0.0042
ILE 92 0.0085
PRO 93 0.0178
ILE 94 0.0250
PHE 95 0.0265
ALA 96 0.0147
THR 97 0.0191
ASN 98 0.0306
SER 99 0.0302
ASP 100 0.0164
CYS 101 0.0086
GLU 102 0.0100
LEU 103 0.0102
ILE 104 0.0228
VAL 105 0.0220
LYS 106 0.0209
ALA 107 0.0232
MET 108 0.0262
GLN 109 0.0187
GLY 110 0.0177
LEU 111 0.0133
LEU 112 0.0100
LYS 113 0.0156
ASP 114 0.0162
GLY 115 0.0095
ASN 116 0.0048
PRO 117 0.0121
ILE 118 0.0145
PRO 119 0.0122
SER 120 0.0155
ALA 121 0.0157
ILE 122 0.0214
ALA 123 0.0192
ALA 124 0.0143
ASN 125 0.0143
SER 126 0.0132
GLY 127 0.0148
ILE 128 0.0149
TYR 129 0.0139

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 78 ---

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