Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* OXYGEN TRANSPORT 07-MAR-84 4HHB *

<R²> analysis for 2609111349113591809

--- normal mode 69 ---

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 = 0.0647
VAL 1 0.0069
LEU 2 0.0066
SER 3 0.0103
PRO 4 0.0136
ALA 5 0.0135
ASP 6 0.0057
LYS 7 0.0053
THR 8 0.0079
ASN 9 0.0061
VAL 10 0.0014
LYS 11 0.0025
ALA 12 0.0047
ALA 13 0.0048
TRP 14 0.0032
GLY 15 0.0062
LYS 16 0.0126
VAL 17 0.0098
GLY 18 0.0098
ALA 19 0.0157
HIS 20 0.0150
ALA 21 0.0105
GLY 22 0.0114
GLU 23 0.0127
TYR 24 0.0063
GLY 25 0.0056
ALA 26 0.0063
GLU 27 0.0034
ALA 28 0.0035
LEU 29 0.0020
GLU 30 0.0034
ARG 31 0.0045
MET 32 0.0044
PHE 33 0.0063
LEU 34 0.0094
SER 35 0.0078
PHE 36 0.0090
PRO 37 0.0133
THR 38 0.0111
THR 39 0.0101
LYS 40 0.0114
THR 41 0.0104
TYR 42 0.0101
PHE 43 0.0111
PRO 44 0.0135
HIS 45 0.0096
PHE 46 0.0068
ASP 47 0.0078
LEU 48 0.0063
SER 49 0.0180
HIS 50 0.0144
GLY 51 0.0120
SER 52 0.0165
ALA 53 0.0147
GLN 54 0.0087
VAL 55 0.0046
LYS 56 0.0058
GLY 57 0.0063
HIS 58 0.0082
GLY 59 0.0082
LYS 60 0.0117
LYS 61 0.0129
VAL 62 0.0097
ALA 63 0.0074
ASP 64 0.0062
ALA 65 0.0085
LEU 66 0.0064
THR 67 0.0070
ASN 68 0.0086
ALA 69 0.0055
VAL 70 0.0076
ALA 71 0.0162
HIS 72 0.0141
VAL 73 0.0131
ASP 74 0.0271
ASP 75 0.0206
MET 76 0.0079
PRO 77 0.0171
ASN 78 0.0172
ALA 79 0.0102
LEU 80 0.0120
SER 81 0.0199
ALA 82 0.0182
LEU 83 0.0137
SER 84 0.0089
ASP 85 0.0090
LEU 86 0.0030
HIS 87 0.0031
ALA 88 0.0100
HIS 89 0.0146
LYS 90 0.0138
LEU 91 0.0081
ARG 92 0.0084
VAL 93 0.0052
ASP 94 0.0047
PRO 95 0.0055
VAL 96 0.0054
ASN 97 0.0038
PHE 98 0.0043
LYS 99 0.0048
LEU 100 0.0041
LEU 101 0.0042
SER 102 0.0047
HIS 103 0.0029
CYS 104 0.0024
LEU 105 0.0038
LEU 106 0.0044
VAL 107 0.0033
THR 108 0.0046
LEU 109 0.0084
ALA 110 0.0082
ALA 111 0.0093
HIS 112 0.0132
LEU 113 0.0136
PRO 114 0.0140
ALA 115 0.0155
GLU 116 0.0140
PHE 117 0.0086
THR 118 0.0054
PRO 119 0.0045
ALA 120 0.0090
VAL 121 0.0065
HIS 122 0.0046
ALA 123 0.0068
SER 124 0.0054
LEU 125 0.0048
ASP 126 0.0049
LYS 127 0.0052
PHE 128 0.0033
LEU 129 0.0055
ALA 130 0.0055
SER 131 0.0043
VAL 132 0.0057
SER 133 0.0077
THR 134 0.0063
VAL 135 0.0074
LEU 136 0.0073
THR 137 0.0068
SER 138 0.0093
LYS 139 0.0111
TYR 140 0.0085
ARG 141 0.0100
VAL 1 0.0221
HIS 2 0.0247
LEU 3 0.0306
THR 4 0.0146
PRO 5 0.0349
GLU 6 0.0544
GLU 7 0.0381
LYS 8 0.0341
SER 9 0.0337
ALA 10 0.0194
VAL 11 0.0211
THR 12 0.0188
ALA 13 0.0112
LEU 14 0.0082
TRP 15 0.0094
GLY 16 0.0247
LYS 17 0.0236
VAL 18 0.0182
ASN 19 0.0069
VAL 20 0.0106
ASP 21 0.0070
GLU 22 0.0085
VAL 23 0.0102
GLY 24 0.0096
GLY 25 0.0078
GLU 26 0.0074
ALA 27 0.0074
LEU 28 0.0059
GLY 29 0.0055
ARG 30 0.0049
LEU 31 0.0109
LEU 32 0.0098
VAL 33 0.0087
VAL 34 0.0093
TYR 35 0.0119
PRO 36 0.0143
TRP 37 0.0137
THR 38 0.0147
GLN 39 0.0137
ARG 40 0.0130
PHE 41 0.0167
PHE 42 0.0150
GLU 43 0.0157
SER 44 0.0270
PHE 45 0.0171
GLY 46 0.0225
ASP 47 0.0200
LEU 48 0.0095
SER 49 0.0244
THR 50 0.0157
PRO 51 0.0114
ASP 52 0.0037
ALA 53 0.0051
VAL 54 0.0041
MET 55 0.0072
GLY 56 0.0079
ASN 57 0.0070
PRO 58 0.0080
LYS 59 0.0079
VAL 60 0.0061
LYS 61 0.0057
ALA 62 0.0088
HIS 63 0.0074
GLY 64 0.0104
LYS 65 0.0122
LYS 66 0.0299
VAL 67 0.0238
LEU 68 0.0192
GLY 69 0.0180
ALA 70 0.0178
PHE 71 0.0187
SER 72 0.0177
ASP 73 0.0187
GLY 74 0.0160
LEU 75 0.0229
ALA 76 0.0510
HIS 77 0.0488
LEU 78 0.0418
ASP 79 0.0647
ASN 80 0.0533
LEU 81 0.0266
LYS 82 0.0220
GLY 83 0.0379
THR 84 0.0282
PHE 85 0.0287
ALA 86 0.0344
THR 87 0.0511
LEU 88 0.0452
SER 89 0.0260
GLU 90 0.0298
LEU 91 0.0229
HIS 92 0.0090
CYS 93 0.0174
ASP 94 0.0401
LYS 95 0.0359
LEU 96 0.0275
HIS 97 0.0255
VAL 98 0.0122
ASP 99 0.0081
PRO 100 0.0042
GLU 101 0.0087
ASN 102 0.0095
PHE 103 0.0053
ARG 104 0.0070
LEU 105 0.0086
LEU 106 0.0064
GLY 107 0.0057
ASN 108 0.0051
VAL 109 0.0056
LEU 110 0.0067
VAL 111 0.0046
CYS 112 0.0037
VAL 113 0.0066
LEU 114 0.0089
ALA 115 0.0079
HIS 116 0.0076
HIS 117 0.0122
PHE 118 0.0177
GLY 119 0.0183
LYS 120 0.0240
GLU 121 0.0173
PHE 122 0.0090
THR 123 0.0134
PRO 124 0.0105
PRO 125 0.0136
VAL 126 0.0078
GLN 127 0.0063
ALA 128 0.0102
ALA 129 0.0117
TYR 130 0.0046
GLN 131 0.0054
LYS 132 0.0090
VAL 133 0.0073
VAL 134 0.0038
ALA 135 0.0104
GLY 136 0.0175
VAL 137 0.0174
ALA 138 0.0184
ASN 139 0.0191
ALA 140 0.0196
LEU 141 0.0213
ALA 142 0.0136
HIS 143 0.0112
LYS 144 0.0227
TYR 145 0.0230
HIS 146 0.0332
VAL 1 0.0068
LEU 2 0.0059
SER 3 0.0166
PRO 4 0.0267
ALA 5 0.0258
ASP 6 0.0119
LYS 7 0.0057
THR 8 0.0108
ASN 9 0.0112
VAL 10 0.0063
LYS 11 0.0030
ALA 12 0.0063
ALA 13 0.0061
TRP 14 0.0035
GLY 15 0.0041
LYS 16 0.0093
VAL 17 0.0072
GLY 18 0.0094
ALA 19 0.0206
HIS 20 0.0149
ALA 21 0.0123
GLY 22 0.0093
GLU 23 0.0076
TYR 24 0.0058
GLY 25 0.0057
ALA 26 0.0058
GLU 27 0.0049
ALA 28 0.0032
LEU 29 0.0043
GLU 30 0.0049
ARG 31 0.0030
MET 32 0.0049
PHE 33 0.0058
LEU 34 0.0057
SER 35 0.0049
PHE 36 0.0085
PRO 37 0.0153
THR 38 0.0138
THR 39 0.0136
LYS 40 0.0166
THR 41 0.0156
TYR 42 0.0161
PHE 43 0.0106
PRO 44 0.0146
HIS 45 0.0049
PHE 46 0.0104
ASP 47 0.0113
LEU 48 0.0055
SER 49 0.0138
HIS 50 0.0117
GLY 51 0.0067
SER 52 0.0076
ALA 53 0.0088
GLN 54 0.0121
VAL 55 0.0066
LYS 56 0.0067
GLY 57 0.0098
HIS 58 0.0095
GLY 59 0.0088
LYS 60 0.0104
LYS 61 0.0185
VAL 62 0.0164
ALA 63 0.0128
ASP 64 0.0142
ALA 65 0.0178
LEU 66 0.0138
THR 67 0.0127
ASN 68 0.0112
ALA 69 0.0108
VAL 70 0.0106
ALA 71 0.0141
HIS 72 0.0165
VAL 73 0.0122
ASP 74 0.0270
ASP 75 0.0257
MET 76 0.0115
PRO 77 0.0150
ASN 78 0.0110
ALA 79 0.0114
LEU 80 0.0113
SER 81 0.0172
ALA 82 0.0209
LEU 83 0.0147
SER 84 0.0126
ASP 85 0.0157
LEU 86 0.0087
HIS 87 0.0065
ALA 88 0.0136
HIS 89 0.0151
LYS 90 0.0122
LEU 91 0.0096
ARG 92 0.0126
VAL 93 0.0116
ASP 94 0.0088
PRO 95 0.0086
VAL 96 0.0079
ASN 97 0.0050
PHE 98 0.0068
LYS 99 0.0066
LEU 100 0.0044
LEU 101 0.0058
SER 102 0.0066
HIS 103 0.0033
CYS 104 0.0035
LEU 105 0.0056
LEU 106 0.0054
VAL 107 0.0029
THR 108 0.0034
LEU 109 0.0046
ALA 110 0.0038
ALA 111 0.0041
HIS 112 0.0055
LEU 113 0.0056
PRO 114 0.0048
ALA 115 0.0068
GLU 116 0.0071
PHE 117 0.0049
THR 118 0.0042
PRO 119 0.0058
ALA 120 0.0096
VAL 121 0.0093
HIS 122 0.0088
ALA 123 0.0101
SER 124 0.0092
LEU 125 0.0100
ASP 126 0.0100
LYS 127 0.0092
PHE 128 0.0066
LEU 129 0.0105
ALA 130 0.0093
SER 131 0.0081
VAL 132 0.0101
SER 133 0.0085
THR 134 0.0064
VAL 135 0.0092
LEU 136 0.0092
THR 137 0.0081
SER 138 0.0135
LYS 139 0.0141
TYR 140 0.0130
ARG 141 0.0162
VAL 1 0.0083
HIS 2 0.0074
LEU 3 0.0109
THR 4 0.0125
PRO 5 0.0116
GLU 6 0.0241
GLU 7 0.0162
LYS 8 0.0142
SER 9 0.0149
ALA 10 0.0083
VAL 11 0.0092
THR 12 0.0086
ALA 13 0.0074
LEU 14 0.0067
TRP 15 0.0068
GLY 16 0.0131
LYS 17 0.0122
VAL 18 0.0113
ASN 19 0.0058
VAL 20 0.0048
ASP 21 0.0049
GLU 22 0.0095
VAL 23 0.0099
GLY 24 0.0090
GLY 25 0.0086
GLU 26 0.0089
ALA 27 0.0089
LEU 28 0.0056
GLY 29 0.0055
ARG 30 0.0041
LEU 31 0.0066
LEU 32 0.0050
VAL 33 0.0037
VAL 34 0.0049
TYR 35 0.0073
PRO 36 0.0084
TRP 37 0.0082
THR 38 0.0082
GLN 39 0.0083
ARG 40 0.0086
PHE 41 0.0074
PHE 42 0.0083
GLU 43 0.0090
SER 44 0.0082
PHE 45 0.0081
GLY 46 0.0126
ASP 47 0.0108
LEU 48 0.0043
SER 49 0.0117
THR 50 0.0093
PRO 51 0.0085
ASP 52 0.0059
ALA 53 0.0037
VAL 54 0.0038
MET 55 0.0067
GLY 56 0.0076
ASN 57 0.0067
PRO 58 0.0079
LYS 59 0.0060
VAL 60 0.0048
LYS 61 0.0040
ALA 62 0.0056
HIS 63 0.0084
GLY 64 0.0119
LYS 65 0.0090
LYS 66 0.0250
VAL 67 0.0212
LEU 68 0.0142
GLY 69 0.0138
ALA 70 0.0155
PHE 71 0.0124
SER 72 0.0067
ASP 73 0.0139
GLY 74 0.0101
LEU 75 0.0090
ALA 76 0.0243
HIS 77 0.0223
LEU 78 0.0179
ASP 79 0.0232
ASN 80 0.0213
LEU 81 0.0133
LYS 82 0.0107
GLY 83 0.0162
THR 84 0.0136
PHE 85 0.0094
ALA 86 0.0126
THR 87 0.0198
LEU 88 0.0161
SER 89 0.0080
GLU 90 0.0105
LEU 91 0.0085
HIS 92 0.0034
CYS 93 0.0076
ASP 94 0.0139
LYS 95 0.0105
LEU 96 0.0083
HIS 97 0.0107
VAL 98 0.0046
ASP 99 0.0052
PRO 100 0.0053
GLU 101 0.0063
ASN 102 0.0061
PHE 103 0.0046
ARG 104 0.0060
LEU 105 0.0071
LEU 106 0.0064
GLY 107 0.0059
ASN 108 0.0054
VAL 109 0.0060
LEU 110 0.0071
VAL 111 0.0052
CYS 112 0.0048
VAL 113 0.0067
LEU 114 0.0077
ALA 115 0.0059
HIS 116 0.0043
HIS 117 0.0078
PHE 118 0.0122
GLY 119 0.0104
LYS 120 0.0125
GLU 121 0.0106
PHE 122 0.0060
THR 123 0.0058
PRO 124 0.0036
PRO 125 0.0034
VAL 126 0.0012
GLN 127 0.0021
ALA 128 0.0047
ALA 129 0.0064
TYR 130 0.0041
GLN 131 0.0045
LYS 132 0.0062
VAL 133 0.0019
VAL 134 0.0008
ALA 135 0.0038
GLY 136 0.0073
VAL 137 0.0071
ALA 138 0.0072
ASN 139 0.0071
ALA 140 0.0067
LEU 141 0.0065
ALA 142 0.0036
HIS 143 0.0023
LYS 144 0.0079
TYR 145 0.0097
HIS 146 0.0132

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.

*** OXYGEN TRANSPORT 07-MAR-84 4HHB ***

<R2> analysis for 2609111349113591809

--- normal mode 69 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* OXYGEN TRANSPORT 07-MAR-84 4HHB *

<R²> analysis for 2609111349113591809