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 2609111135553546393

--- normal mode 28 ---

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 = 0.0798
VAL 1 0.0132
LEU 2 0.0154
SER 3 0.0198
PRO 4 0.0265
ALA 5 0.0242
ASP 6 0.0160
LYS 7 0.0178
THR 8 0.0174
ASN 9 0.0138
VAL 10 0.0117
LYS 11 0.0137
ALA 12 0.0126
ALA 13 0.0081
TRP 14 0.0072
GLY 15 0.0086
LYS 16 0.0051
VAL 17 0.0038
GLY 18 0.0048
ALA 19 0.0050
HIS 20 0.0015
ALA 21 0.0042
GLY 22 0.0078
GLU 23 0.0071
TYR 24 0.0064
GLY 25 0.0104
ALA 26 0.0103
GLU 27 0.0086
ALA 28 0.0084
LEU 29 0.0066
GLU 30 0.0078
ARG 31 0.0059
MET 32 0.0041
PHE 33 0.0045
LEU 34 0.0060
SER 35 0.0037
PHE 36 0.0037
PRO 37 0.0090
THR 38 0.0102
THR 39 0.0066
LYS 40 0.0034
THR 41 0.0051
TYR 42 0.0045
PHE 43 0.0065
PRO 44 0.0108
HIS 45 0.0088
PHE 46 0.0111
ASP 47 0.0209
LEU 48 0.0213
SER 49 0.0380
HIS 50 0.0403
GLY 51 0.0422
SER 52 0.0309
ALA 53 0.0314
GLN 54 0.0195
VAL 55 0.0156
LYS 56 0.0244
GLY 57 0.0250
HIS 58 0.0146
GLY 59 0.0110
LYS 60 0.0133
LYS 61 0.0150
VAL 62 0.0101
ALA 63 0.0047
ASP 64 0.0065
ALA 65 0.0045
LEU 66 0.0027
THR 67 0.0078
ASN 68 0.0120
ALA 69 0.0112
VAL 70 0.0135
ALA 71 0.0187
HIS 72 0.0203
VAL 73 0.0184
ASP 74 0.0228
ASP 75 0.0217
MET 76 0.0158
PRO 77 0.0152
ASN 78 0.0201
ALA 79 0.0194
LEU 80 0.0141
SER 81 0.0150
ALA 82 0.0183
LEU 83 0.0145
SER 84 0.0105
ASP 85 0.0138
LEU 86 0.0153
HIS 87 0.0133
ALA 88 0.0129
HIS 89 0.0148
LYS 90 0.0136
LEU 91 0.0114
ARG 92 0.0116
VAL 93 0.0111
ASP 94 0.0106
PRO 95 0.0118
VAL 96 0.0111
ASN 97 0.0084
PHE 98 0.0081
LYS 99 0.0073
LEU 100 0.0060
LEU 101 0.0055
SER 102 0.0065
HIS 103 0.0066
CYS 104 0.0066
LEU 105 0.0063
LEU 106 0.0055
VAL 107 0.0066
THR 108 0.0060
LEU 109 0.0054
ALA 110 0.0062
ALA 111 0.0073
HIS 112 0.0035
LEU 113 0.0039
PRO 114 0.0040
ALA 115 0.0058
GLU 116 0.0049
PHE 117 0.0054
THR 118 0.0061
PRO 119 0.0062
ALA 120 0.0065
VAL 121 0.0076
HIS 122 0.0064
ALA 123 0.0070
SER 124 0.0090
LEU 125 0.0077
ASP 126 0.0073
LYS 127 0.0082
PHE 128 0.0077
LEU 129 0.0060
ALA 130 0.0055
SER 131 0.0061
VAL 132 0.0063
SER 133 0.0036
THR 134 0.0029
VAL 135 0.0044
LEU 136 0.0079
THR 137 0.0093
SER 138 0.0086
LYS 139 0.0094
TYR 140 0.0113
ARG 141 0.0114
VAL 1 0.0155
HIS 2 0.0131
LEU 3 0.0182
THR 4 0.0587
PRO 5 0.0798
GLU 6 0.0764
GLU 7 0.0303
LYS 8 0.0236
SER 9 0.0298
ALA 10 0.0181
VAL 11 0.0074
THR 12 0.0078
ALA 13 0.0083
LEU 14 0.0110
TRP 15 0.0114
GLY 16 0.0145
LYS 17 0.0166
VAL 18 0.0172
ASN 19 0.0221
VAL 20 0.0194
ASP 21 0.0210
GLU 22 0.0191
VAL 23 0.0147
GLY 24 0.0132
GLY 25 0.0100
GLU 26 0.0098
ALA 27 0.0069
LEU 28 0.0038
GLY 29 0.0038
ARG 30 0.0048
LEU 31 0.0048
LEU 32 0.0055
VAL 33 0.0074
VAL 34 0.0087
TYR 35 0.0089
PRO 36 0.0085
TRP 37 0.0108
THR 38 0.0078
GLN 39 0.0082
ARG 40 0.0095
PHE 41 0.0058
PHE 42 0.0097
GLU 43 0.0210
SER 44 0.0244
PHE 45 0.0170
GLY 46 0.0188
ASP 47 0.0203
LEU 48 0.0191
SER 49 0.0265
THR 50 0.0260
PRO 51 0.0231
ASP 52 0.0243
ALA 53 0.0192
VAL 54 0.0128
MET 55 0.0113
GLY 56 0.0132
ASN 57 0.0065
PRO 58 0.0041
LYS 59 0.0077
VAL 60 0.0034
LYS 61 0.0097
ALA 62 0.0135
HIS 63 0.0112
GLY 64 0.0114
LYS 65 0.0180
LYS 66 0.0191
VAL 67 0.0142
LEU 68 0.0154
GLY 69 0.0180
ALA 70 0.0153
PHE 71 0.0143
SER 72 0.0135
ASP 73 0.0111
GLY 74 0.0128
LEU 75 0.0082
ALA 76 0.0111
HIS 77 0.0130
LEU 78 0.0100
ASP 79 0.0083
ASN 80 0.0158
LEU 81 0.0176
LYS 82 0.0237
GLY 83 0.0238
THR 84 0.0207
PHE 85 0.0218
ALA 86 0.0223
THR 87 0.0187
LEU 88 0.0190
SER 89 0.0183
GLU 90 0.0159
LEU 91 0.0144
HIS 92 0.0120
CYS 93 0.0085
ASP 94 0.0084
LYS 95 0.0101
LEU 96 0.0073
HIS 97 0.0044
VAL 98 0.0064
ASP 99 0.0084
PRO 100 0.0122
GLU 101 0.0134
ASN 102 0.0108
PHE 103 0.0136
ARG 104 0.0148
LEU 105 0.0135
LEU 106 0.0091
GLY 107 0.0089
ASN 108 0.0088
VAL 109 0.0078
LEU 110 0.0076
VAL 111 0.0076
CYS 112 0.0083
VAL 113 0.0091
LEU 114 0.0101
ALA 115 0.0104
HIS 116 0.0104
HIS 117 0.0117
PHE 118 0.0140
GLY 119 0.0152
LYS 120 0.0151
GLU 121 0.0136
PHE 122 0.0119
THR 123 0.0126
PRO 124 0.0131
PRO 125 0.0135
VAL 126 0.0145
GLN 127 0.0119
ALA 128 0.0120
ALA 129 0.0129
TYR 130 0.0099
GLN 131 0.0113
LYS 132 0.0099
VAL 133 0.0085
VAL 134 0.0129
ALA 135 0.0158
GLY 136 0.0169
VAL 137 0.0181
ALA 138 0.0198
ASN 139 0.0228
ALA 140 0.0225
LEU 141 0.0206
ALA 142 0.0206
HIS 143 0.0235
LYS 144 0.0196
TYR 145 0.0103
HIS 146 0.0054
VAL 1 0.0095
LEU 2 0.0145
SER 3 0.0201
PRO 4 0.0267
ALA 5 0.0245
ASP 6 0.0171
LYS 7 0.0177
THR 8 0.0170
ASN 9 0.0141
VAL 10 0.0129
LYS 11 0.0133
ALA 12 0.0122
ALA 13 0.0091
TRP 14 0.0083
GLY 15 0.0088
LYS 16 0.0066
VAL 17 0.0061
GLY 18 0.0068
ALA 19 0.0080
HIS 20 0.0054
ALA 21 0.0065
GLY 22 0.0061
GLU 23 0.0055
TYR 24 0.0068
GLY 25 0.0092
ALA 26 0.0088
GLU 27 0.0083
ALA 28 0.0091
LEU 29 0.0091
GLU 30 0.0090
ARG 31 0.0078
MET 32 0.0080
PHE 33 0.0075
LEU 34 0.0074
SER 35 0.0061
PHE 36 0.0052
PRO 37 0.0054
THR 38 0.0070
THR 39 0.0083
LYS 40 0.0073
THR 41 0.0055
TYR 42 0.0096
PHE 43 0.0126
PRO 44 0.0116
HIS 45 0.0170
PHE 46 0.0150
ASP 47 0.0143
LEU 48 0.0120
SER 49 0.0140
HIS 50 0.0145
GLY 51 0.0149
SER 52 0.0130
ALA 53 0.0146
GLN 54 0.0147
VAL 55 0.0115
LYS 56 0.0113
GLY 57 0.0113
HIS 58 0.0108
GLY 59 0.0090
LYS 60 0.0065
LYS 61 0.0054
VAL 62 0.0068
ALA 63 0.0053
ASP 64 0.0037
ALA 65 0.0030
LEU 66 0.0046
THR 67 0.0083
ASN 68 0.0107
ALA 69 0.0100
VAL 70 0.0142
ALA 71 0.0188
HIS 72 0.0194
VAL 73 0.0180
ASP 74 0.0234
ASP 75 0.0209
MET 76 0.0116
PRO 77 0.0085
ASN 78 0.0136
ALA 79 0.0147
LEU 80 0.0085
SER 81 0.0093
ALA 82 0.0151
LEU 83 0.0136
SER 84 0.0121
ASP 85 0.0163
LEU 86 0.0165
HIS 87 0.0161
ALA 88 0.0164
HIS 89 0.0165
LYS 90 0.0155
LEU 91 0.0142
ARG 92 0.0141
VAL 93 0.0143
ASP 94 0.0128
PRO 95 0.0154
VAL 96 0.0136
ASN 97 0.0110
PHE 98 0.0117
LYS 99 0.0103
LEU 100 0.0069
LEU 101 0.0067
SER 102 0.0068
HIS 103 0.0055
CYS 104 0.0058
LEU 105 0.0060
LEU 106 0.0050
VAL 107 0.0062
THR 108 0.0064
LEU 109 0.0058
ALA 110 0.0063
ALA 111 0.0076
HIS 112 0.0061
LEU 113 0.0061
PRO 114 0.0069
ALA 115 0.0069
GLU 116 0.0058
PHE 117 0.0057
THR 118 0.0061
PRO 119 0.0075
ALA 120 0.0073
VAL 121 0.0083
HIS 122 0.0074
ALA 123 0.0079
SER 124 0.0107
LEU 125 0.0093
ASP 126 0.0089
LYS 127 0.0093
PHE 128 0.0089
LEU 129 0.0076
ALA 130 0.0065
SER 131 0.0064
VAL 132 0.0043
SER 133 0.0046
THR 134 0.0075
VAL 135 0.0041
LEU 136 0.0107
THR 137 0.0137
SER 138 0.0141
LYS 139 0.0151
TYR 140 0.0145
ARG 141 0.0137
VAL 1 0.0214
HIS 2 0.0218
LEU 3 0.0180
THR 4 0.0342
PRO 5 0.0347
GLU 6 0.0351
GLU 7 0.0157
LYS 8 0.0111
SER 9 0.0108
ALA 10 0.0129
VAL 11 0.0042
THR 12 0.0018
ALA 13 0.0070
LEU 14 0.0091
TRP 15 0.0083
GLY 16 0.0093
LYS 17 0.0136
VAL 18 0.0142
ASN 19 0.0200
VAL 20 0.0180
ASP 21 0.0209
GLU 22 0.0191
VAL 23 0.0123
GLY 24 0.0128
GLY 25 0.0082
GLU 26 0.0060
ALA 27 0.0041
LEU 28 0.0040
GLY 29 0.0034
ARG 30 0.0031
LEU 31 0.0064
LEU 32 0.0073
VAL 33 0.0089
VAL 34 0.0098
TYR 35 0.0098
PRO 36 0.0099
TRP 37 0.0112
THR 38 0.0088
GLN 39 0.0093
ARG 40 0.0084
PHE 41 0.0060
PHE 42 0.0088
GLU 43 0.0147
SER 44 0.0181
PHE 45 0.0148
GLY 46 0.0169
ASP 47 0.0197
LEU 48 0.0166
SER 49 0.0202
THR 50 0.0196
PRO 51 0.0171
ASP 52 0.0173
ALA 53 0.0159
VAL 54 0.0121
MET 55 0.0102
GLY 56 0.0118
ASN 57 0.0088
PRO 58 0.0059
LYS 59 0.0059
VAL 60 0.0043
LYS 61 0.0077
ALA 62 0.0101
HIS 63 0.0098
GLY 64 0.0114
LYS 65 0.0181
LYS 66 0.0210
VAL 67 0.0144
LEU 68 0.0141
GLY 69 0.0179
ALA 70 0.0147
PHE 71 0.0128
SER 72 0.0129
ASP 73 0.0152
GLY 74 0.0145
LEU 75 0.0115
ALA 76 0.0165
HIS 77 0.0165
LEU 78 0.0140
ASP 79 0.0156
ASN 80 0.0147
LEU 81 0.0137
LYS 82 0.0174
GLY 83 0.0146
THR 84 0.0130
PHE 85 0.0121
ALA 86 0.0193
THR 87 0.0190
LEU 88 0.0139
SER 89 0.0162
GLU 90 0.0238
LEU 91 0.0201
HIS 92 0.0128
CYS 93 0.0187
ASP 94 0.0279
LYS 95 0.0269
LEU 96 0.0168
HIS 97 0.0075
VAL 98 0.0044
ASP 99 0.0079
PRO 100 0.0110
GLU 101 0.0123
ASN 102 0.0094
PHE 103 0.0097
ARG 104 0.0111
LEU 105 0.0106
LEU 106 0.0060
GLY 107 0.0050
ASN 108 0.0049
VAL 109 0.0030
LEU 110 0.0040
VAL 111 0.0026
CYS 112 0.0037
VAL 113 0.0056
LEU 114 0.0063
ALA 115 0.0081
HIS 116 0.0080
HIS 117 0.0112
PHE 118 0.0136
GLY 119 0.0149
LYS 120 0.0159
GLU 121 0.0141
PHE 122 0.0110
THR 123 0.0125
PRO 124 0.0117
PRO 125 0.0115
VAL 126 0.0103
GLN 127 0.0078
ALA 128 0.0068
ALA 129 0.0059
TYR 130 0.0033
GLN 131 0.0023
LYS 132 0.0026
VAL 133 0.0067
VAL 134 0.0099
ALA 135 0.0115
GLY 136 0.0141
VAL 137 0.0143
ALA 138 0.0150
ASN 139 0.0195
ALA 140 0.0172
LEU 141 0.0135
ALA 142 0.0195
HIS 143 0.0272
LYS 144 0.0276
TYR 145 0.0260
HIS 146 0.0299

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 2609111135553546393

--- normal mode 28 ---

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 2609111135553546393