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 54 ---

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 = 0.0426
ALA 1 0.0422
SER 2 0.0301
ASN 3 0.0239
PHE 4 0.0110
THR 5 0.0053
GLN 6 0.0049
PHE 7 0.0044
VAL 8 0.0045
LEU 9 0.0026
VAL 10 0.0065
ASP 11 0.0095
ASN 12 0.0131
GLY 13 0.0168
GLY 14 0.0180
THR 15 0.0198
GLY 16 0.0147
ASP 17 0.0079
VAL 18 0.0047
THR 19 0.0045
VAL 20 0.0036
ALA 21 0.0024
PRO 22 0.0012
SER 23 0.0016
ASN 24 0.0037
PHE 25 0.0056
ALA 26 0.0090
ASN 27 0.0121
GLY 28 0.0105
VAL 29 0.0058
ALA 30 0.0044
GLU 31 0.0021
TRP 32 0.0014
ILE 33 0.0015
SER 34 0.0034
SER 35 0.0047
ASN 36 0.0050
SER 37 0.0045
ARG 38 0.0029
SER 39 0.0062
GLN 40 0.0068
ALA 41 0.0034
TYR 42 0.0028
LYS 43 0.0024
VAL 44 0.0018
THR 45 0.0021
CYS 46 0.0040
SER 47 0.0067
VAL 48 0.0084
ARG 49 0.0117
GLN 50 0.0106
SER 51 0.0082
SER 52 0.0073
ALA 53 0.0073
GLN 54 0.0057
ASN 55 0.0049
ARG 56 0.0067
LYS 57 0.0045
TYR 58 0.0036
THR 59 0.0036
ILE 60 0.0024
LYS 61 0.0036
VAL 62 0.0032
GLU 63 0.0035
VAL 64 0.0031
PRO 65 0.0059
LYS 66 0.0081
VAL 67 0.0090
ALA 68 0.0116
THR 69 0.0137
GLN 70 0.0119
THR 71 0.0130
VAL 72 0.0110
GLY 73 0.0114
GLY 74 0.0132
VAL 75 0.0138
GLU 76 0.0138
LEU 77 0.0147
PRO 78 0.0144
VAL 79 0.0117
ALA 80 0.0111
ALA 81 0.0116
TRP 82 0.0096
ARG 83 0.0070
SER 84 0.0055
TYR 85 0.0043
LEU 86 0.0043
ASN 87 0.0055
MET 88 0.0060
GLU 89 0.0042
LEU 90 0.0024
THR 91 0.0022
ILE 92 0.0038
PRO 93 0.0074
ILE 94 0.0117
PHE 95 0.0159
ALA 96 0.0150
THR 97 0.0253
ASN 98 0.0259
SER 99 0.0163
ASP 100 0.0082
CYS 101 0.0123
GLU 102 0.0136
LEU 103 0.0121
ILE 104 0.0161
VAL 105 0.0220
LYS 106 0.0204
ALA 107 0.0223
MET 108 0.0257
GLN 109 0.0217
GLY 110 0.0253
LEU 111 0.0322
LEU 112 0.0234
LYS 113 0.0188
ASP 114 0.0229
GLY 115 0.0363
ASN 116 0.0386
PRO 117 0.0425
ILE 118 0.0368
PRO 119 0.0266
SER 120 0.0291
ALA 121 0.0229
ILE 122 0.0215
ALA 123 0.0196
ALA 124 0.0151
ASN 125 0.0082
SER 126 0.0066
GLY 127 0.0096
ILE 128 0.0098
TYR 129 0.0026
ALA 1 0.0425
SER 2 0.0303
ASN 3 0.0240
PHE 4 0.0111
THR 5 0.0053
GLN 6 0.0049
PHE 7 0.0044
VAL 8 0.0045
LEU 9 0.0026
VAL 10 0.0065
ASP 11 0.0095
ASN 12 0.0132
GLY 13 0.0168
GLY 14 0.0180
THR 15 0.0199
GLY 16 0.0147
ASP 17 0.0079
VAL 18 0.0048
THR 19 0.0045
VAL 20 0.0037
ALA 21 0.0024
PRO 22 0.0012
SER 23 0.0016
ASN 24 0.0037
PHE 25 0.0056
ALA 26 0.0090
ASN 27 0.0121
GLY 28 0.0106
VAL 29 0.0059
ALA 30 0.0045
GLU 31 0.0021
TRP 32 0.0014
ILE 33 0.0015
SER 34 0.0034
SER 35 0.0047
ASN 36 0.0050
SER 37 0.0045
ARG 38 0.0029
SER 39 0.0062
GLN 40 0.0068
ALA 41 0.0034
TYR 42 0.0028
LYS 43 0.0024
VAL 44 0.0018
THR 45 0.0021
CYS 46 0.0040
SER 47 0.0067
VAL 48 0.0084
ARG 49 0.0117
GLN 50 0.0107
SER 51 0.0082
SER 52 0.0074
ALA 53 0.0073
GLN 54 0.0057
ASN 55 0.0049
ARG 56 0.0067
LYS 57 0.0045
TYR 58 0.0036
THR 59 0.0036
ILE 60 0.0024
LYS 61 0.0036
VAL 62 0.0032
GLU 63 0.0035
VAL 64 0.0031
PRO 65 0.0059
LYS 66 0.0081
VAL 67 0.0090
ALA 68 0.0117
THR 69 0.0137
GLN 70 0.0119
THR 71 0.0131
VAL 72 0.0110
GLY 73 0.0114
GLY 74 0.0132
VAL 75 0.0138
GLU 76 0.0139
LEU 77 0.0147
PRO 78 0.0144
VAL 79 0.0117
ALA 80 0.0111
ALA 81 0.0116
TRP 82 0.0096
ARG 83 0.0070
SER 84 0.0055
TYR 85 0.0043
LEU 86 0.0043
ASN 87 0.0055
MET 88 0.0060
GLU 89 0.0042
LEU 90 0.0024
THR 91 0.0022
ILE 92 0.0038
PRO 93 0.0074
ILE 94 0.0118
PHE 95 0.0160
ALA 96 0.0150
THR 97 0.0254
ASN 98 0.0258
SER 99 0.0162
ASP 100 0.0082
CYS 101 0.0123
GLU 102 0.0136
LEU 103 0.0121
ILE 104 0.0161
VAL 105 0.0220
LYS 106 0.0205
ALA 107 0.0223
MET 108 0.0257
GLN 109 0.0218
GLY 110 0.0253
LEU 111 0.0323
LEU 112 0.0235
LYS 113 0.0189
ASP 114 0.0230
GLY 115 0.0364
ASN 116 0.0386
PRO 117 0.0426
ILE 118 0.0369
PRO 119 0.0266
SER 120 0.0291
ALA 121 0.0230
ILE 122 0.0215
ALA 123 0.0196
ALA 124 0.0152
ASN 125 0.0083
SER 126 0.0066
GLY 127 0.0096
ILE 128 0.0099
TYR 129 0.0026
ALA 1 0.0425
SER 2 0.0303
ASN 3 0.0240
PHE 4 0.0111
THR 5 0.0053
GLN 6 0.0049
PHE 7 0.0044
VAL 8 0.0045
LEU 9 0.0026
VAL 10 0.0065
ASP 11 0.0095
ASN 12 0.0132
GLY 13 0.0168
GLY 14 0.0180
THR 15 0.0198
GLY 16 0.0147
ASP 17 0.0079
VAL 18 0.0047
THR 19 0.0045
VAL 20 0.0037
ALA 21 0.0025
PRO 22 0.0012
SER 23 0.0016
ASN 24 0.0038
PHE 25 0.0056
ALA 26 0.0090
ASN 27 0.0121
GLY 28 0.0106
VAL 29 0.0059
ALA 30 0.0045
GLU 31 0.0021
TRP 32 0.0014
ILE 33 0.0015
SER 34 0.0034
SER 35 0.0047
ASN 36 0.0050
SER 37 0.0045
ARG 38 0.0029
SER 39 0.0062
GLN 40 0.0068
ALA 41 0.0035
TYR 42 0.0028
LYS 43 0.0024
VAL 44 0.0018
THR 45 0.0021
CYS 46 0.0040
SER 47 0.0067
VAL 48 0.0084
ARG 49 0.0117
GLN 50 0.0107
SER 51 0.0082
SER 52 0.0074
ALA 53 0.0072
GLN 54 0.0057
ASN 55 0.0049
ARG 56 0.0067
LYS 57 0.0045
TYR 58 0.0036
THR 59 0.0036
ILE 60 0.0024
LYS 61 0.0036
VAL 62 0.0032
GLU 63 0.0035
VAL 64 0.0031
PRO 65 0.0059
LYS 66 0.0081
VAL 67 0.0090
ALA 68 0.0117
THR 69 0.0137
GLN 70 0.0119
THR 71 0.0131
VAL 72 0.0111
GLY 73 0.0114
GLY 74 0.0132
VAL 75 0.0138
GLU 76 0.0139
LEU 77 0.0147
PRO 78 0.0144
VAL 79 0.0117
ALA 80 0.0111
ALA 81 0.0116
TRP 82 0.0096
ARG 83 0.0071
SER 84 0.0055
TYR 85 0.0044
LEU 86 0.0043
ASN 87 0.0056
MET 88 0.0060
GLU 89 0.0042
LEU 90 0.0024
THR 91 0.0022
ILE 92 0.0038
PRO 93 0.0074
ILE 94 0.0118
PHE 95 0.0160
ALA 96 0.0151
THR 97 0.0254
ASN 98 0.0259
SER 99 0.0162
ASP 100 0.0082
CYS 101 0.0123
GLU 102 0.0136
LEU 103 0.0121
ILE 104 0.0162
VAL 105 0.0221
LYS 106 0.0205
ALA 107 0.0224
MET 108 0.0258
GLN 109 0.0218
GLY 110 0.0253
LEU 111 0.0323
LEU 112 0.0234
LYS 113 0.0188
ASP 114 0.0229
GLY 115 0.0364
ASN 116 0.0386
PRO 117 0.0426
ILE 118 0.0368
PRO 119 0.0265
SER 120 0.0290
ALA 121 0.0229
ILE 122 0.0214
ALA 123 0.0194
ALA 124 0.0151
ASN 125 0.0082
SER 126 0.0066
GLY 127 0.0096
ILE 128 0.0098
TYR 129 0.0027
ALA 1 0.0424
SER 2 0.0302
ASN 3 0.0239
PHE 4 0.0110
THR 5 0.0053
GLN 6 0.0049
PHE 7 0.0044
VAL 8 0.0045
LEU 9 0.0026
VAL 10 0.0065
ASP 11 0.0095
ASN 12 0.0132
GLY 13 0.0168
GLY 14 0.0180
THR 15 0.0199
GLY 16 0.0147
ASP 17 0.0080
VAL 18 0.0048
THR 19 0.0045
VAL 20 0.0037
ALA 21 0.0024
PRO 22 0.0012
SER 23 0.0016
ASN 24 0.0037
PHE 25 0.0056
ALA 26 0.0090
ASN 27 0.0121
GLY 28 0.0105
VAL 29 0.0059
ALA 30 0.0045
GLU 31 0.0021
TRP 32 0.0014
ILE 33 0.0015
SER 34 0.0034
SER 35 0.0047
ASN 36 0.0050
SER 37 0.0045
ARG 38 0.0029
SER 39 0.0062
GLN 40 0.0068
ALA 41 0.0035
TYR 42 0.0028
LYS 43 0.0024
VAL 44 0.0018
THR 45 0.0021
CYS 46 0.0040
SER 47 0.0067
VAL 48 0.0084
ARG 49 0.0117
GLN 50 0.0106
SER 51 0.0082
SER 52 0.0073
ALA 53 0.0072
GLN 54 0.0057
ASN 55 0.0049
ARG 56 0.0067
LYS 57 0.0045
TYR 58 0.0036
THR 59 0.0036
ILE 60 0.0024
LYS 61 0.0036
VAL 62 0.0032
GLU 63 0.0035
VAL 64 0.0031
PRO 65 0.0059
LYS 66 0.0081
VAL 67 0.0090
ALA 68 0.0116
THR 69 0.0136
GLN 70 0.0119
THR 71 0.0130
VAL 72 0.0110
GLY 73 0.0114
GLY 74 0.0132
VAL 75 0.0138
GLU 76 0.0138
LEU 77 0.0147
PRO 78 0.0144
VAL 79 0.0117
ALA 80 0.0111
ALA 81 0.0116
TRP 82 0.0096
ARG 83 0.0070
SER 84 0.0055
TYR 85 0.0043
LEU 86 0.0043
ASN 87 0.0055
MET 88 0.0060
GLU 89 0.0042
LEU 90 0.0024
THR 91 0.0022
ILE 92 0.0038
PRO 93 0.0074
ILE 94 0.0117
PHE 95 0.0159
ALA 96 0.0150
THR 97 0.0252
ASN 98 0.0257
SER 99 0.0162
ASP 100 0.0081
CYS 101 0.0122
GLU 102 0.0136
LEU 103 0.0120
ILE 104 0.0160
VAL 105 0.0219
LYS 106 0.0203
ALA 107 0.0222
MET 108 0.0256
GLN 109 0.0216
GLY 110 0.0252
LEU 111 0.0321
LEU 112 0.0234
LYS 113 0.0188
ASP 114 0.0229
GLY 115 0.0362
ASN 116 0.0384
PRO 117 0.0424
ILE 118 0.0367
PRO 119 0.0265
SER 120 0.0290
ALA 121 0.0229
ILE 122 0.0215
ALA 123 0.0196
ALA 124 0.0152
ASN 125 0.0083
SER 126 0.0066
GLY 127 0.0096
ILE 128 0.0098
TYR 129 0.0027
ALA 1 0.0423
SER 2 0.0302
ASN 3 0.0239
PHE 4 0.0110
THR 5 0.0053
GLN 6 0.0049
PHE 7 0.0044
VAL 8 0.0045
LEU 9 0.0026
VAL 10 0.0065
ASP 11 0.0095
ASN 12 0.0131
GLY 13 0.0168
GLY 14 0.0180
THR 15 0.0198
GLY 16 0.0147
ASP 17 0.0079
VAL 18 0.0047
THR 19 0.0045
VAL 20 0.0036
ALA 21 0.0024
PRO 22 0.0012
SER 23 0.0016
ASN 24 0.0038
PHE 25 0.0057
ALA 26 0.0090
ASN 27 0.0121
GLY 28 0.0106
VAL 29 0.0059
ALA 30 0.0045
GLU 31 0.0021
TRP 32 0.0014
ILE 33 0.0015
SER 34 0.0034
SER 35 0.0048
ASN 36 0.0050
SER 37 0.0045
ARG 38 0.0029
SER 39 0.0062
GLN 40 0.0068
ALA 41 0.0035
TYR 42 0.0028
LYS 43 0.0024
VAL 44 0.0018
THR 45 0.0021
CYS 46 0.0040
SER 47 0.0067
VAL 48 0.0084
ARG 49 0.0117
GLN 50 0.0106
SER 51 0.0082
SER 52 0.0073
ALA 53 0.0072
GLN 54 0.0057
ASN 55 0.0049
ARG 56 0.0066
LYS 57 0.0044
TYR 58 0.0036
THR 59 0.0036
ILE 60 0.0024
LYS 61 0.0036
VAL 62 0.0032
GLU 63 0.0035
VAL 64 0.0031
PRO 65 0.0059
LYS 66 0.0081
VAL 67 0.0090
ALA 68 0.0116
THR 69 0.0137
GLN 70 0.0119
THR 71 0.0130
VAL 72 0.0110
GLY 73 0.0114
GLY 74 0.0132
VAL 75 0.0138
GLU 76 0.0138
LEU 77 0.0147
PRO 78 0.0144
VAL 79 0.0117
ALA 80 0.0111
ALA 81 0.0116
TRP 82 0.0096
ARG 83 0.0070
SER 84 0.0055
TYR 85 0.0043
LEU 86 0.0043
ASN 87 0.0055
MET 88 0.0060
GLU 89 0.0042
LEU 90 0.0024
THR 91 0.0021
ILE 92 0.0038
PRO 93 0.0073
ILE 94 0.0117
PHE 95 0.0159
ALA 96 0.0149
THR 97 0.0252
ASN 98 0.0256
SER 99 0.0161
ASP 100 0.0081
CYS 101 0.0122
GLU 102 0.0135
LEU 103 0.0120
ILE 104 0.0160
VAL 105 0.0218
LYS 106 0.0203
ALA 107 0.0222
MET 108 0.0255
GLN 109 0.0216
GLY 110 0.0252
LEU 111 0.0320
LEU 112 0.0233
LYS 113 0.0187
ASP 114 0.0228
GLY 115 0.0362
ASN 116 0.0384
PRO 117 0.0423
ILE 118 0.0366
PRO 119 0.0264
SER 120 0.0289
ALA 121 0.0228
ILE 122 0.0214
ALA 123 0.0195
ALA 124 0.0151
ASN 125 0.0082
SER 126 0.0066
GLY 127 0.0096
ILE 128 0.0098
TYR 129 0.0026

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 54 ---

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