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 18 ---

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 = 0.0283
ALA 1 0.0283
SER 2 0.0262
ASN 3 0.0211
PHE 4 0.0199
THR 5 0.0192
GLN 6 0.0167
PHE 7 0.0147
VAL 8 0.0136
LEU 9 0.0089
VAL 10 0.0116
ASP 11 0.0165
ASN 12 0.0197
GLY 13 0.0238
GLY 14 0.0250
THR 15 0.0247
GLY 16 0.0196
ASP 17 0.0166
VAL 18 0.0118
THR 19 0.0126
VAL 20 0.0102
ALA 21 0.0136
PRO 22 0.0158
SER 23 0.0152
ASN 24 0.0178
PHE 25 0.0213
ALA 26 0.0242
ASN 27 0.0265
GLY 28 0.0245
VAL 29 0.0189
ALA 30 0.0165
GLU 31 0.0132
TRP 32 0.0108
ILE 33 0.0079
SER 34 0.0066
SER 35 0.0075
ASN 36 0.0036
SER 37 0.0031
ARG 38 0.0057
SER 39 0.0059
GLN 40 0.0031
ALA 41 0.0021
TYR 42 0.0019
LYS 43 0.0044
VAL 44 0.0057
THR 45 0.0103
CYS 46 0.0101
SER 47 0.0136
VAL 48 0.0134
ARG 49 0.0176
GLN 50 0.0185
SER 51 0.0229
SER 52 0.0269
ALA 53 0.0264
GLN 54 0.0229
ASN 55 0.0184
ARG 56 0.0132
LYS 57 0.0125
TYR 58 0.0081
THR 59 0.0109
ILE 60 0.0069
LYS 61 0.0069
VAL 62 0.0042
GLU 63 0.0045
VAL 64 0.0042
PRO 65 0.0047
LYS 66 0.0057
VAL 67 0.0057
ALA 68 0.0068
THR 69 0.0074
GLN 70 0.0063
THR 71 0.0070
VAL 72 0.0057
GLY 73 0.0055
GLY 74 0.0069
VAL 75 0.0074
GLU 76 0.0078
LEU 77 0.0073
PRO 78 0.0079
VAL 79 0.0068
ALA 80 0.0080
ALA 81 0.0087
TRP 82 0.0068
ARG 83 0.0063
SER 84 0.0070
TYR 85 0.0084
LEU 86 0.0085
ASN 87 0.0101
MET 88 0.0098
GLU 89 0.0130
LEU 90 0.0121
THR 91 0.0154
ILE 92 0.0137
PRO 93 0.0173
ILE 94 0.0123
PHE 95 0.0156
ALA 96 0.0161
THR 97 0.0187
ASN 98 0.0197
SER 99 0.0243
ASP 100 0.0213
CYS 101 0.0170
GLU 102 0.0202
LEU 103 0.0215
ILE 104 0.0170
VAL 105 0.0163
LYS 106 0.0173
ALA 107 0.0157
MET 108 0.0121
GLN 109 0.0115
GLY 110 0.0087
LEU 111 0.0055
LEU 112 0.0050
LYS 113 0.0086
ASP 114 0.0114
GLY 115 0.0127
ASN 116 0.0076
PRO 117 0.0101
ILE 118 0.0071
PRO 119 0.0040
SER 120 0.0095
ALA 121 0.0112
ILE 122 0.0082
ALA 123 0.0065
ALA 124 0.0103
ASN 125 0.0104
SER 126 0.0145
GLY 127 0.0180
ILE 128 0.0210
TYR 129 0.0228
ALA 1 0.0282
SER 2 0.0262
ASN 3 0.0211
PHE 4 0.0199
THR 5 0.0191
GLN 6 0.0167
PHE 7 0.0147
VAL 8 0.0136
LEU 9 0.0089
VAL 10 0.0116
ASP 11 0.0165
ASN 12 0.0197
GLY 13 0.0238
GLY 14 0.0250
THR 15 0.0246
GLY 16 0.0196
ASP 17 0.0165
VAL 18 0.0118
THR 19 0.0126
VAL 20 0.0101
ALA 21 0.0135
PRO 22 0.0158
SER 23 0.0152
ASN 24 0.0178
PHE 25 0.0213
ALA 26 0.0241
ASN 27 0.0265
GLY 28 0.0244
VAL 29 0.0189
ALA 30 0.0164
GLU 31 0.0132
TRP 32 0.0108
ILE 33 0.0078
SER 34 0.0066
SER 35 0.0075
ASN 36 0.0036
SER 37 0.0030
ARG 38 0.0057
SER 39 0.0059
GLN 40 0.0031
ALA 41 0.0021
TYR 42 0.0018
LYS 43 0.0044
VAL 44 0.0057
THR 45 0.0103
CYS 46 0.0101
SER 47 0.0136
VAL 48 0.0134
ARG 49 0.0176
GLN 50 0.0185
SER 51 0.0229
SER 52 0.0269
ALA 53 0.0264
GLN 54 0.0229
ASN 55 0.0184
ARG 56 0.0132
LYS 57 0.0125
TYR 58 0.0081
THR 59 0.0109
ILE 60 0.0069
LYS 61 0.0069
VAL 62 0.0042
GLU 63 0.0045
VAL 64 0.0042
PRO 65 0.0047
LYS 66 0.0057
VAL 67 0.0057
ALA 68 0.0068
THR 69 0.0074
GLN 70 0.0063
THR 71 0.0070
VAL 72 0.0057
GLY 73 0.0055
GLY 74 0.0069
VAL 75 0.0074
GLU 76 0.0078
LEU 77 0.0073
PRO 78 0.0079
VAL 79 0.0068
ALA 80 0.0080
ALA 81 0.0087
TRP 82 0.0068
ARG 83 0.0063
SER 84 0.0070
TYR 85 0.0084
LEU 86 0.0085
ASN 87 0.0101
MET 88 0.0098
GLU 89 0.0131
LEU 90 0.0121
THR 91 0.0154
ILE 92 0.0137
PRO 93 0.0173
ILE 94 0.0123
PHE 95 0.0156
ALA 96 0.0161
THR 97 0.0187
ASN 98 0.0196
SER 99 0.0242
ASP 100 0.0213
CYS 101 0.0169
GLU 102 0.0202
LEU 103 0.0214
ILE 104 0.0170
VAL 105 0.0162
LYS 106 0.0173
ALA 107 0.0157
MET 108 0.0121
GLN 109 0.0115
GLY 110 0.0087
LEU 111 0.0055
LEU 112 0.0050
LYS 113 0.0086
ASP 114 0.0113
GLY 115 0.0126
ASN 116 0.0076
PRO 117 0.0101
ILE 118 0.0071
PRO 119 0.0040
SER 120 0.0095
ALA 121 0.0112
ILE 122 0.0082
ALA 123 0.0065
ALA 124 0.0103
ASN 125 0.0104
SER 126 0.0145
GLY 127 0.0180
ILE 128 0.0210
TYR 129 0.0228
ALA 1 0.0283
SER 2 0.0262
ASN 3 0.0211
PHE 4 0.0199
THR 5 0.0191
GLN 6 0.0167
PHE 7 0.0147
VAL 8 0.0136
LEU 9 0.0089
VAL 10 0.0116
ASP 11 0.0165
ASN 12 0.0197
GLY 13 0.0238
GLY 14 0.0250
THR 15 0.0247
GLY 16 0.0196
ASP 17 0.0165
VAL 18 0.0118
THR 19 0.0126
VAL 20 0.0102
ALA 21 0.0135
PRO 22 0.0158
SER 23 0.0152
ASN 24 0.0178
PHE 25 0.0213
ALA 26 0.0241
ASN 27 0.0265
GLY 28 0.0244
VAL 29 0.0189
ALA 30 0.0164
GLU 31 0.0132
TRP 32 0.0108
ILE 33 0.0079
SER 34 0.0066
SER 35 0.0075
ASN 36 0.0036
SER 37 0.0031
ARG 38 0.0057
SER 39 0.0059
GLN 40 0.0030
ALA 41 0.0021
TYR 42 0.0019
LYS 43 0.0044
VAL 44 0.0057
THR 45 0.0103
CYS 46 0.0101
SER 47 0.0136
VAL 48 0.0134
ARG 49 0.0176
GLN 50 0.0185
SER 51 0.0229
SER 52 0.0269
ALA 53 0.0264
GLN 54 0.0229
ASN 55 0.0184
ARG 56 0.0132
LYS 57 0.0125
TYR 58 0.0081
THR 59 0.0109
ILE 60 0.0069
LYS 61 0.0069
VAL 62 0.0042
GLU 63 0.0045
VAL 64 0.0042
PRO 65 0.0047
LYS 66 0.0057
VAL 67 0.0057
ALA 68 0.0068
THR 69 0.0073
GLN 70 0.0063
THR 71 0.0070
VAL 72 0.0057
GLY 73 0.0055
GLY 74 0.0069
VAL 75 0.0074
GLU 76 0.0078
LEU 77 0.0073
PRO 78 0.0079
VAL 79 0.0068
ALA 80 0.0080
ALA 81 0.0087
TRP 82 0.0068
ARG 83 0.0063
SER 84 0.0070
TYR 85 0.0084
LEU 86 0.0085
ASN 87 0.0101
MET 88 0.0098
GLU 89 0.0131
LEU 90 0.0121
THR 91 0.0154
ILE 92 0.0137
PRO 93 0.0173
ILE 94 0.0123
PHE 95 0.0156
ALA 96 0.0161
THR 97 0.0187
ASN 98 0.0197
SER 99 0.0243
ASP 100 0.0213
CYS 101 0.0169
GLU 102 0.0202
LEU 103 0.0214
ILE 104 0.0170
VAL 105 0.0162
LYS 106 0.0173
ALA 107 0.0156
MET 108 0.0121
GLN 109 0.0115
GLY 110 0.0086
LEU 111 0.0055
LEU 112 0.0050
LYS 113 0.0086
ASP 114 0.0114
GLY 115 0.0127
ASN 116 0.0076
PRO 117 0.0101
ILE 118 0.0071
PRO 119 0.0040
SER 120 0.0096
ALA 121 0.0112
ILE 122 0.0082
ALA 123 0.0065
ALA 124 0.0103
ASN 125 0.0104
SER 126 0.0145
GLY 127 0.0180
ILE 128 0.0210
TYR 129 0.0228
ALA 1 0.0283
SER 2 0.0262
ASN 3 0.0211
PHE 4 0.0199
THR 5 0.0191
GLN 6 0.0167
PHE 7 0.0147
VAL 8 0.0136
LEU 9 0.0089
VAL 10 0.0116
ASP 11 0.0165
ASN 12 0.0197
GLY 13 0.0238
GLY 14 0.0250
THR 15 0.0246
GLY 16 0.0196
ASP 17 0.0165
VAL 18 0.0118
THR 19 0.0126
VAL 20 0.0102
ALA 21 0.0135
PRO 22 0.0158
SER 23 0.0152
ASN 24 0.0178
PHE 25 0.0213
ALA 26 0.0241
ASN 27 0.0265
GLY 28 0.0244
VAL 29 0.0189
ALA 30 0.0164
GLU 31 0.0132
TRP 32 0.0108
ILE 33 0.0079
SER 34 0.0066
SER 35 0.0075
ASN 36 0.0036
SER 37 0.0031
ARG 38 0.0057
SER 39 0.0059
GLN 40 0.0030
ALA 41 0.0021
TYR 42 0.0019
LYS 43 0.0044
VAL 44 0.0057
THR 45 0.0103
CYS 46 0.0101
SER 47 0.0136
VAL 48 0.0134
ARG 49 0.0176
GLN 50 0.0185
SER 51 0.0229
SER 52 0.0269
ALA 53 0.0264
GLN 54 0.0229
ASN 55 0.0185
ARG 56 0.0132
LYS 57 0.0125
TYR 58 0.0081
THR 59 0.0109
ILE 60 0.0069
LYS 61 0.0069
VAL 62 0.0042
GLU 63 0.0045
VAL 64 0.0042
PRO 65 0.0046
LYS 66 0.0057
VAL 67 0.0057
ALA 68 0.0068
THR 69 0.0073
GLN 70 0.0063
THR 71 0.0069
VAL 72 0.0056
GLY 73 0.0055
GLY 74 0.0069
VAL 75 0.0074
GLU 76 0.0077
LEU 77 0.0073
PRO 78 0.0079
VAL 79 0.0068
ALA 80 0.0080
ALA 81 0.0087
TRP 82 0.0068
ARG 83 0.0063
SER 84 0.0070
TYR 85 0.0084
LEU 86 0.0085
ASN 87 0.0101
MET 88 0.0098
GLU 89 0.0130
LEU 90 0.0121
THR 91 0.0154
ILE 92 0.0137
PRO 93 0.0173
ILE 94 0.0123
PHE 95 0.0157
ALA 96 0.0161
THR 97 0.0187
ASN 98 0.0197
SER 99 0.0243
ASP 100 0.0213
CYS 101 0.0170
GLU 102 0.0202
LEU 103 0.0215
ILE 104 0.0170
VAL 105 0.0163
LYS 106 0.0173
ALA 107 0.0157
MET 108 0.0122
GLN 109 0.0115
GLY 110 0.0087
LEU 111 0.0055
LEU 112 0.0050
LYS 113 0.0086
ASP 114 0.0114
GLY 115 0.0127
ASN 116 0.0076
PRO 117 0.0101
ILE 118 0.0071
PRO 119 0.0040
SER 120 0.0096
ALA 121 0.0113
ILE 122 0.0083
ALA 123 0.0065
ALA 124 0.0103
ASN 125 0.0104
SER 126 0.0145
GLY 127 0.0181
ILE 128 0.0210
TYR 129 0.0228
ALA 1 0.0283
SER 2 0.0262
ASN 3 0.0211
PHE 4 0.0199
THR 5 0.0191
GLN 6 0.0167
PHE 7 0.0147
VAL 8 0.0136
LEU 9 0.0089
VAL 10 0.0116
ASP 11 0.0165
ASN 12 0.0197
GLY 13 0.0238
GLY 14 0.0250
THR 15 0.0247
GLY 16 0.0196
ASP 17 0.0165
VAL 18 0.0118
THR 19 0.0126
VAL 20 0.0102
ALA 21 0.0135
PRO 22 0.0158
SER 23 0.0152
ASN 24 0.0178
PHE 25 0.0213
ALA 26 0.0241
ASN 27 0.0265
GLY 28 0.0244
VAL 29 0.0189
ALA 30 0.0164
GLU 31 0.0132
TRP 32 0.0108
ILE 33 0.0079
SER 34 0.0066
SER 35 0.0075
ASN 36 0.0036
SER 37 0.0031
ARG 38 0.0057
SER 39 0.0059
GLN 40 0.0030
ALA 41 0.0021
TYR 42 0.0018
LYS 43 0.0044
VAL 44 0.0057
THR 45 0.0103
CYS 46 0.0101
SER 47 0.0136
VAL 48 0.0134
ARG 49 0.0176
GLN 50 0.0185
SER 51 0.0229
SER 52 0.0269
ALA 53 0.0264
GLN 54 0.0229
ASN 55 0.0185
ARG 56 0.0132
LYS 57 0.0125
TYR 58 0.0081
THR 59 0.0109
ILE 60 0.0069
LYS 61 0.0069
VAL 62 0.0042
GLU 63 0.0045
VAL 64 0.0042
PRO 65 0.0047
LYS 66 0.0057
VAL 67 0.0057
ALA 68 0.0068
THR 69 0.0074
GLN 70 0.0063
THR 71 0.0070
VAL 72 0.0057
GLY 73 0.0055
GLY 74 0.0069
VAL 75 0.0074
GLU 76 0.0078
LEU 77 0.0073
PRO 78 0.0079
VAL 79 0.0068
ALA 80 0.0080
ALA 81 0.0087
TRP 82 0.0068
ARG 83 0.0063
SER 84 0.0070
TYR 85 0.0084
LEU 86 0.0085
ASN 87 0.0101
MET 88 0.0098
GLU 89 0.0131
LEU 90 0.0121
THR 91 0.0154
ILE 92 0.0137
PRO 93 0.0173
ILE 94 0.0123
PHE 95 0.0156
ALA 96 0.0161
THR 97 0.0187
ASN 98 0.0197
SER 99 0.0243
ASP 100 0.0213
CYS 101 0.0169
GLU 102 0.0202
LEU 103 0.0214
ILE 104 0.0170
VAL 105 0.0162
LYS 106 0.0173
ALA 107 0.0157
MET 108 0.0121
GLN 109 0.0115
GLY 110 0.0087
LEU 111 0.0055
LEU 112 0.0050
LYS 113 0.0086
ASP 114 0.0114
GLY 115 0.0127
ASN 116 0.0076
PRO 117 0.0101
ILE 118 0.0071
PRO 119 0.0040
SER 120 0.0096
ALA 121 0.0113
ILE 122 0.0083
ALA 123 0.0065
ALA 124 0.0103
ASN 125 0.0104
SER 126 0.0145
GLY 127 0.0181
ILE 128 0.0211
TYR 129 0.0229

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 18 ---

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