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 2609111409023613972

--- normal mode 33 ---

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 = 0.0528
VAL 1 0.0124
LEU 2 0.0169
SER 3 0.0281
PRO 4 0.0395
ALA 5 0.0361
ASP 6 0.0209
LYS 7 0.0238
THR 8 0.0258
ASN 9 0.0171
VAL 10 0.0131
LYS 11 0.0206
ALA 12 0.0173
ALA 13 0.0098
TRP 14 0.0115
GLY 15 0.0166
LYS 16 0.0116
VAL 17 0.0111
GLY 18 0.0150
ALA 19 0.0183
HIS 20 0.0136
ALA 21 0.0085
GLY 22 0.0064
GLU 23 0.0092
TYR 24 0.0067
GLY 25 0.0059
ALA 26 0.0054
GLU 27 0.0060
ALA 28 0.0065
LEU 29 0.0036
GLU 30 0.0030
ARG 31 0.0039
MET 32 0.0028
PHE 33 0.0019
LEU 34 0.0007
SER 35 0.0028
PHE 36 0.0015
PRO 37 0.0038
THR 38 0.0034
THR 39 0.0046
LYS 40 0.0085
THR 41 0.0092
TYR 42 0.0113
PHE 43 0.0142
PRO 44 0.0170
HIS 45 0.0212
PHE 46 0.0174
ASP 47 0.0215
LEU 48 0.0197
SER 49 0.0289
HIS 50 0.0282
GLY 51 0.0293
SER 52 0.0241
ALA 53 0.0230
GLN 54 0.0177
VAL 55 0.0125
LYS 56 0.0151
GLY 57 0.0122
HIS 58 0.0052
GLY 59 0.0033
LYS 60 0.0047
LYS 61 0.0048
VAL 62 0.0051
ALA 63 0.0062
ASP 64 0.0092
ALA 65 0.0113
LEU 66 0.0095
THR 67 0.0129
ASN 68 0.0193
ALA 69 0.0131
VAL 70 0.0164
ALA 71 0.0291
HIS 72 0.0272
VAL 73 0.0215
ASP 74 0.0330
ASP 75 0.0248
MET 76 0.0084
PRO 77 0.0037
ASN 78 0.0102
ALA 79 0.0144
LEU 80 0.0125
SER 81 0.0155
ALA 82 0.0223
LEU 83 0.0195
SER 84 0.0196
ASP 85 0.0261
LEU 86 0.0232
HIS 87 0.0197
ALA 88 0.0227
HIS 89 0.0247
LYS 90 0.0201
LEU 91 0.0152
ARG 92 0.0150
VAL 93 0.0129
ASP 94 0.0127
PRO 95 0.0164
VAL 96 0.0146
ASN 97 0.0116
PHE 98 0.0142
LYS 99 0.0135
LEU 100 0.0079
LEU 101 0.0080
SER 102 0.0092
HIS 103 0.0066
CYS 104 0.0058
LEU 105 0.0066
LEU 106 0.0063
VAL 107 0.0073
THR 108 0.0072
LEU 109 0.0060
ALA 110 0.0067
ALA 111 0.0081
HIS 112 0.0088
LEU 113 0.0071
PRO 114 0.0085
ALA 115 0.0066
GLU 116 0.0051
PHE 117 0.0058
THR 118 0.0073
PRO 119 0.0098
ALA 120 0.0087
VAL 121 0.0062
HIS 122 0.0075
ALA 123 0.0085
SER 124 0.0095
LEU 125 0.0049
ASP 126 0.0082
LYS 127 0.0099
PHE 128 0.0050
LEU 129 0.0057
ALA 130 0.0100
SER 131 0.0068
VAL 132 0.0059
SER 133 0.0142
THR 134 0.0151
VAL 135 0.0123
LEU 136 0.0164
THR 137 0.0202
SER 138 0.0208
LYS 139 0.0239
TYR 140 0.0217
ARG 141 0.0239
VAL 1 0.0101
HIS 2 0.0144
LEU 3 0.0159
THR 4 0.0298
PRO 5 0.0346
GLU 6 0.0364
GLU 7 0.0177
LYS 8 0.0133
SER 9 0.0147
ALA 10 0.0157
VAL 11 0.0118
THR 12 0.0089
ALA 13 0.0091
LEU 14 0.0091
TRP 15 0.0075
GLY 16 0.0069
LYS 17 0.0071
VAL 18 0.0065
ASN 19 0.0055
VAL 20 0.0054
ASP 21 0.0059
GLU 22 0.0058
VAL 23 0.0059
GLY 24 0.0058
GLY 25 0.0054
GLU 26 0.0059
ALA 27 0.0066
LEU 28 0.0064
GLY 29 0.0056
ARG 30 0.0067
LEU 31 0.0079
LEU 32 0.0071
VAL 33 0.0078
VAL 34 0.0101
TYR 35 0.0104
PRO 36 0.0100
TRP 37 0.0114
THR 38 0.0099
GLN 39 0.0087
ARG 40 0.0081
PHE 41 0.0055
PHE 42 0.0057
GLU 43 0.0072
SER 44 0.0057
PHE 45 0.0043
GLY 46 0.0061
ASP 47 0.0067
LEU 48 0.0082
SER 49 0.0108
THR 50 0.0103
PRO 51 0.0114
ASP 52 0.0091
ALA 53 0.0058
VAL 54 0.0062
MET 55 0.0069
GLY 56 0.0053
ASN 57 0.0027
PRO 58 0.0031
LYS 59 0.0014
VAL 60 0.0032
LYS 61 0.0051
ALA 62 0.0047
HIS 63 0.0043
GLY 64 0.0056
LYS 65 0.0056
LYS 66 0.0057
VAL 67 0.0044
LEU 68 0.0045
GLY 69 0.0036
ALA 70 0.0070
PHE 71 0.0065
SER 72 0.0061
ASP 73 0.0102
GLY 74 0.0109
LEU 75 0.0088
ALA 76 0.0118
HIS 77 0.0150
LEU 78 0.0114
ASP 79 0.0145
ASN 80 0.0152
LEU 81 0.0141
LYS 82 0.0155
GLY 83 0.0157
THR 84 0.0160
PHE 85 0.0164
ALA 86 0.0171
THR 87 0.0187
LEU 88 0.0197
SER 89 0.0180
GLU 90 0.0191
LEU 91 0.0222
HIS 92 0.0189
CYS 93 0.0174
ASP 94 0.0225
LYS 95 0.0258
LEU 96 0.0203
HIS 97 0.0141
VAL 98 0.0094
ASP 99 0.0060
PRO 100 0.0043
GLU 101 0.0035
ASN 102 0.0035
PHE 103 0.0038
ARG 104 0.0046
LEU 105 0.0052
LEU 106 0.0034
GLY 107 0.0040
ASN 108 0.0040
VAL 109 0.0043
LEU 110 0.0054
VAL 111 0.0059
CYS 112 0.0059
VAL 113 0.0060
LEU 114 0.0067
ALA 115 0.0073
HIS 116 0.0076
HIS 117 0.0067
PHE 118 0.0077
GLY 119 0.0074
LYS 120 0.0070
GLU 121 0.0064
PHE 122 0.0071
THR 123 0.0072
PRO 124 0.0063
PRO 125 0.0066
VAL 126 0.0093
GLN 127 0.0084
ALA 128 0.0077
ALA 129 0.0097
TYR 130 0.0079
GLN 131 0.0079
LYS 132 0.0079
VAL 133 0.0050
VAL 134 0.0047
ALA 135 0.0033
GLY 136 0.0062
VAL 137 0.0072
ALA 138 0.0071
ASN 139 0.0085
ALA 140 0.0118
LEU 141 0.0129
ALA 142 0.0114
HIS 143 0.0134
LYS 144 0.0155
TYR 145 0.0133
HIS 146 0.0136
VAL 1 0.0278
LEU 2 0.0221
SER 3 0.0370
PRO 4 0.0474
ALA 5 0.0425
ASP 6 0.0254
LYS 7 0.0273
THR 8 0.0308
ASN 9 0.0196
VAL 10 0.0144
LYS 11 0.0234
ALA 12 0.0211
ALA 13 0.0119
TRP 14 0.0127
GLY 15 0.0209
LYS 16 0.0169
VAL 17 0.0140
GLY 18 0.0178
ALA 19 0.0197
HIS 20 0.0157
ALA 21 0.0077
GLY 22 0.0077
GLU 23 0.0121
TYR 24 0.0089
GLY 25 0.0109
ALA 26 0.0100
GLU 27 0.0092
ALA 28 0.0109
LEU 29 0.0064
GLU 30 0.0059
ARG 31 0.0051
MET 32 0.0042
PHE 33 0.0017
LEU 34 0.0017
SER 35 0.0047
PHE 36 0.0036
PRO 37 0.0046
THR 38 0.0042
THR 39 0.0054
LYS 40 0.0096
THR 41 0.0096
TYR 42 0.0104
PHE 43 0.0129
PRO 44 0.0177
HIS 45 0.0207
PHE 46 0.0203
ASP 47 0.0287
LEU 48 0.0260
SER 49 0.0437
HIS 50 0.0455
GLY 51 0.0471
SER 52 0.0334
ALA 53 0.0303
GLN 54 0.0197
VAL 55 0.0141
LYS 56 0.0214
GLY 57 0.0191
HIS 58 0.0107
GLY 59 0.0087
LYS 60 0.0117
LYS 61 0.0155
VAL 62 0.0123
ALA 63 0.0102
ASP 64 0.0119
ALA 65 0.0137
LEU 66 0.0103
THR 67 0.0118
ASN 68 0.0169
ALA 69 0.0089
VAL 70 0.0141
ALA 71 0.0277
HIS 72 0.0252
VAL 73 0.0207
ASP 74 0.0347
ASP 75 0.0273
MET 76 0.0093
PRO 77 0.0057
ASN 78 0.0155
ALA 79 0.0174
LEU 80 0.0131
SER 81 0.0134
ALA 82 0.0188
LEU 83 0.0188
SER 84 0.0166
ASP 85 0.0178
LEU 86 0.0188
HIS 87 0.0189
ALA 88 0.0171
HIS 89 0.0167
LYS 90 0.0161
LEU 91 0.0149
ARG 92 0.0144
VAL 93 0.0151
ASP 94 0.0128
PRO 95 0.0160
VAL 96 0.0150
ASN 97 0.0130
PHE 98 0.0173
LYS 99 0.0172
LEU 100 0.0111
LEU 101 0.0119
SER 102 0.0140
HIS 103 0.0099
CYS 104 0.0083
LEU 105 0.0101
LEU 106 0.0085
VAL 107 0.0092
THR 108 0.0093
LEU 109 0.0073
ALA 110 0.0070
ALA 111 0.0089
HIS 112 0.0096
LEU 113 0.0078
PRO 114 0.0085
ALA 115 0.0071
GLU 116 0.0054
PHE 117 0.0046
THR 118 0.0064
PRO 119 0.0104
ALA 120 0.0101
VAL 121 0.0054
HIS 122 0.0081
ALA 123 0.0109
SER 124 0.0118
LEU 125 0.0065
ASP 126 0.0129
LYS 127 0.0168
PHE 128 0.0096
LEU 129 0.0127
ALA 130 0.0194
SER 131 0.0144
VAL 132 0.0112
SER 133 0.0186
THR 134 0.0166
VAL 135 0.0108
LEU 136 0.0160
THR 137 0.0175
SER 138 0.0141
LYS 139 0.0153
TYR 140 0.0155
ARG 141 0.0155
VAL 1 0.0101
HIS 2 0.0161
LEU 3 0.0198
THR 4 0.0443
PRO 5 0.0483
GLU 6 0.0528
GLU 7 0.0257
LYS 8 0.0206
SER 9 0.0234
ALA 10 0.0191
VAL 11 0.0123
THR 12 0.0087
ALA 13 0.0086
LEU 14 0.0089
TRP 15 0.0063
GLY 16 0.0042
LYS 17 0.0071
VAL 18 0.0075
ASN 19 0.0127
VAL 20 0.0101
ASP 21 0.0125
GLU 22 0.0118
VAL 23 0.0089
GLY 24 0.0067
GLY 25 0.0067
GLU 26 0.0077
ALA 27 0.0065
LEU 28 0.0048
GLY 29 0.0046
ARG 30 0.0063
LEU 31 0.0072
LEU 32 0.0058
VAL 33 0.0085
VAL 34 0.0120
TYR 35 0.0116
PRO 36 0.0105
TRP 37 0.0122
THR 38 0.0081
GLN 39 0.0075
ARG 40 0.0093
PHE 41 0.0050
PHE 42 0.0070
GLU 43 0.0163
SER 44 0.0189
PHE 45 0.0120
GLY 46 0.0125
ASP 47 0.0153
LEU 48 0.0138
SER 49 0.0224
THR 50 0.0245
PRO 51 0.0237
ASP 52 0.0236
ALA 53 0.0158
VAL 54 0.0101
MET 55 0.0124
GLY 56 0.0135
ASN 57 0.0051
PRO 58 0.0098
LYS 59 0.0090
VAL 60 0.0052
LYS 61 0.0110
ALA 62 0.0133
HIS 63 0.0100
GLY 64 0.0072
LYS 65 0.0111
LYS 66 0.0110
VAL 67 0.0066
LEU 68 0.0070
GLY 69 0.0082
ALA 70 0.0055
PHE 71 0.0059
SER 72 0.0068
ASP 73 0.0052
GLY 74 0.0062
LEU 75 0.0074
ALA 76 0.0067
HIS 77 0.0081
LEU 78 0.0091
ASP 79 0.0109
ASN 80 0.0093
LEU 81 0.0102
LYS 82 0.0088
GLY 83 0.0102
THR 84 0.0109
PHE 85 0.0128
ALA 86 0.0097
THR 87 0.0142
LEU 88 0.0190
SER 89 0.0137
GLU 90 0.0157
LEU 91 0.0239
HIS 92 0.0200
CYS 93 0.0170
ASP 94 0.0258
LYS 95 0.0321
LEU 96 0.0247
HIS 97 0.0154
VAL 98 0.0104
ASP 99 0.0046
PRO 100 0.0039
GLU 101 0.0046
ASN 102 0.0041
PHE 103 0.0060
ARG 104 0.0073
LEU 105 0.0061
LEU 106 0.0031
GLY 107 0.0039
ASN 108 0.0049
VAL 109 0.0047
LEU 110 0.0051
VAL 111 0.0067
CYS 112 0.0061
VAL 113 0.0054
LEU 114 0.0070
ALA 115 0.0083
HIS 116 0.0082
HIS 117 0.0068
PHE 118 0.0086
GLY 119 0.0093
LYS 120 0.0098
GLU 121 0.0078
PHE 122 0.0086
THR 123 0.0092
PRO 124 0.0091
PRO 125 0.0092
VAL 126 0.0135
GLN 127 0.0111
ALA 128 0.0113
ALA 129 0.0132
TYR 130 0.0107
GLN 131 0.0124
LYS 132 0.0133
VAL 133 0.0078
VAL 134 0.0074
ALA 135 0.0075
GLY 136 0.0090
VAL 137 0.0089
ALA 138 0.0084
ASN 139 0.0077
ALA 140 0.0096
LEU 141 0.0097
ALA 142 0.0055
HIS 143 0.0040
LYS 144 0.0075
TYR 145 0.0088
HIS 146 0.0125

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 2609111409023613972

--- normal mode 33 ---

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 2609111409023613972