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 34 ---

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 = 0.0556
VAL 1 0.0124
LEU 2 0.0118
SER 3 0.0143
PRO 4 0.0156
ALA 5 0.0117
ASP 6 0.0084
LYS 7 0.0098
THR 8 0.0093
ASN 9 0.0060
VAL 10 0.0051
LYS 11 0.0089
ALA 12 0.0081
ALA 13 0.0084
TRP 14 0.0068
GLY 15 0.0106
LYS 16 0.0132
VAL 17 0.0122
GLY 18 0.0145
ALA 19 0.0204
HIS 20 0.0174
ALA 21 0.0115
GLY 22 0.0124
GLU 23 0.0132
TYR 24 0.0114
GLY 25 0.0098
ALA 26 0.0089
GLU 27 0.0092
ALA 28 0.0083
LEU 29 0.0055
GLU 30 0.0062
ARG 31 0.0064
MET 32 0.0057
PHE 33 0.0066
LEU 34 0.0055
SER 35 0.0070
PHE 36 0.0068
PRO 37 0.0108
THR 38 0.0114
THR 39 0.0100
LYS 40 0.0123
THR 41 0.0133
TYR 42 0.0126
PHE 43 0.0152
PRO 44 0.0182
HIS 45 0.0203
PHE 46 0.0176
ASP 47 0.0162
LEU 48 0.0121
SER 49 0.0118
HIS 50 0.0128
GLY 51 0.0183
SER 52 0.0178
ALA 53 0.0221
GLN 54 0.0204
VAL 55 0.0129
LYS 56 0.0165
GLY 57 0.0188
HIS 58 0.0115
GLY 59 0.0087
LYS 60 0.0137
LYS 61 0.0103
VAL 62 0.0039
ALA 63 0.0053
ASP 64 0.0014
ALA 65 0.0039
LEU 66 0.0056
THR 67 0.0039
ASN 68 0.0077
ALA 69 0.0068
VAL 70 0.0069
ALA 71 0.0132
HIS 72 0.0127
VAL 73 0.0113
ASP 74 0.0195
ASP 75 0.0159
MET 76 0.0080
PRO 77 0.0132
ASN 78 0.0127
ALA 79 0.0107
LEU 80 0.0164
SER 81 0.0242
ALA 82 0.0375
LEU 83 0.0325
SER 84 0.0247
ASP 85 0.0370
LEU 86 0.0399
HIS 87 0.0282
ALA 88 0.0232
HIS 89 0.0347
LYS 90 0.0368
LEU 91 0.0234
ARG 92 0.0149
VAL 93 0.0143
ASP 94 0.0076
PRO 95 0.0082
VAL 96 0.0077
ASN 97 0.0108
PHE 98 0.0103
LYS 99 0.0106
LEU 100 0.0076
LEU 101 0.0055
SER 102 0.0065
HIS 103 0.0088
CYS 104 0.0081
LEU 105 0.0086
LEU 106 0.0100
VAL 107 0.0110
THR 108 0.0107
LEU 109 0.0103
ALA 110 0.0114
ALA 111 0.0116
HIS 112 0.0141
LEU 113 0.0134
PRO 114 0.0145
ALA 115 0.0152
GLU 116 0.0117
PHE 117 0.0108
THR 118 0.0093
PRO 119 0.0095
ALA 120 0.0088
VAL 121 0.0058
HIS 122 0.0058
ALA 123 0.0063
SER 124 0.0046
LEU 125 0.0044
ASP 126 0.0051
LYS 127 0.0056
PHE 128 0.0050
LEU 129 0.0057
ALA 130 0.0078
SER 131 0.0072
VAL 132 0.0082
SER 133 0.0101
THR 134 0.0076
VAL 135 0.0106
LEU 136 0.0141
THR 137 0.0099
SER 138 0.0136
LYS 139 0.0205
TYR 140 0.0141
ARG 141 0.0179
VAL 1 0.0252
HIS 2 0.0267
LEU 3 0.0236
THR 4 0.0307
PRO 5 0.0320
GLU 6 0.0261
GLU 7 0.0154
LYS 8 0.0136
SER 9 0.0120
ALA 10 0.0068
VAL 11 0.0066
THR 12 0.0069
ALA 13 0.0067
LEU 14 0.0066
TRP 15 0.0073
GLY 16 0.0090
LYS 17 0.0090
VAL 18 0.0090
ASN 19 0.0130
VAL 20 0.0120
ASP 21 0.0170
GLU 22 0.0113
VAL 23 0.0074
GLY 24 0.0103
GLY 25 0.0086
GLU 26 0.0039
ALA 27 0.0073
LEU 28 0.0086
GLY 29 0.0050
ARG 30 0.0066
LEU 31 0.0077
LEU 32 0.0078
VAL 33 0.0076
VAL 34 0.0058
TYR 35 0.0043
PRO 36 0.0047
TRP 37 0.0058
THR 38 0.0044
GLN 39 0.0084
ARG 40 0.0118
PHE 41 0.0080
PHE 42 0.0145
GLU 43 0.0218
SER 44 0.0233
PHE 45 0.0149
GLY 46 0.0119
ASP 47 0.0205
LEU 48 0.0212
SER 49 0.0414
THR 50 0.0428
PRO 51 0.0355
ASP 52 0.0433
ALA 53 0.0315
VAL 54 0.0152
MET 55 0.0172
GLY 56 0.0266
ASN 57 0.0150
PRO 58 0.0201
LYS 59 0.0175
VAL 60 0.0105
LYS 61 0.0165
ALA 62 0.0268
HIS 63 0.0244
GLY 64 0.0155
LYS 65 0.0231
LYS 66 0.0321
VAL 67 0.0220
LEU 68 0.0152
GLY 69 0.0169
ALA 70 0.0093
PHE 71 0.0079
SER 72 0.0086
ASP 73 0.0092
GLY 74 0.0065
LEU 75 0.0071
ALA 76 0.0107
HIS 77 0.0093
LEU 78 0.0086
ASP 79 0.0077
ASN 80 0.0105
LEU 81 0.0101
LYS 82 0.0094
GLY 83 0.0109
THR 84 0.0101
PHE 85 0.0048
ALA 86 0.0067
THR 87 0.0058
LEU 88 0.0045
SER 89 0.0052
GLU 90 0.0064
LEU 91 0.0060
HIS 92 0.0061
CYS 93 0.0075
ASP 94 0.0082
LYS 95 0.0085
LEU 96 0.0077
HIS 97 0.0066
VAL 98 0.0048
ASP 99 0.0067
PRO 100 0.0031
GLU 101 0.0034
ASN 102 0.0013
PHE 103 0.0024
ARG 104 0.0022
LEU 105 0.0030
LEU 106 0.0085
GLY 107 0.0087
ASN 108 0.0088
VAL 109 0.0086
LEU 110 0.0083
VAL 111 0.0091
CYS 112 0.0095
VAL 113 0.0083
LEU 114 0.0081
ALA 115 0.0095
HIS 116 0.0097
HIS 117 0.0069
PHE 118 0.0082
GLY 119 0.0085
LYS 120 0.0087
GLU 121 0.0074
PHE 122 0.0078
THR 123 0.0070
PRO 124 0.0065
PRO 125 0.0044
VAL 126 0.0056
GLN 127 0.0060
ALA 128 0.0060
ALA 129 0.0072
TYR 130 0.0079
GLN 131 0.0098
LYS 132 0.0119
VAL 133 0.0086
VAL 134 0.0088
ALA 135 0.0084
GLY 136 0.0061
VAL 137 0.0059
ALA 138 0.0051
ASN 139 0.0034
ALA 140 0.0043
LEU 141 0.0036
ALA 142 0.0052
HIS 143 0.0076
LYS 144 0.0083
TYR 145 0.0081
HIS 146 0.0109
VAL 1 0.0123
LEU 2 0.0107
SER 3 0.0105
PRO 4 0.0113
ALA 5 0.0084
ASP 6 0.0076
LYS 7 0.0090
THR 8 0.0097
ASN 9 0.0084
VAL 10 0.0072
LYS 11 0.0095
ALA 12 0.0098
ALA 13 0.0102
TRP 14 0.0079
GLY 15 0.0110
LYS 16 0.0128
VAL 17 0.0112
GLY 18 0.0123
ALA 19 0.0141
HIS 20 0.0130
ALA 21 0.0079
GLY 22 0.0106
GLU 23 0.0107
TYR 24 0.0106
GLY 25 0.0110
ALA 26 0.0097
GLU 27 0.0089
ALA 28 0.0094
LEU 29 0.0068
GLU 30 0.0069
ARG 31 0.0062
MET 32 0.0054
PHE 33 0.0048
LEU 34 0.0044
SER 35 0.0048
PHE 36 0.0042
PRO 37 0.0070
THR 38 0.0076
THR 39 0.0072
LYS 40 0.0089
THR 41 0.0087
TYR 42 0.0087
PHE 43 0.0073
PRO 44 0.0085
HIS 45 0.0114
PHE 46 0.0119
ASP 47 0.0151
LEU 48 0.0129
SER 49 0.0186
HIS 50 0.0195
GLY 51 0.0212
SER 52 0.0173
ALA 53 0.0173
GLN 54 0.0138
VAL 55 0.0106
LYS 56 0.0129
GLY 57 0.0112
HIS 58 0.0081
GLY 59 0.0091
LYS 60 0.0095
LYS 61 0.0058
VAL 62 0.0061
ALA 63 0.0066
ASP 64 0.0040
ALA 65 0.0046
LEU 66 0.0065
THR 67 0.0049
ASN 68 0.0059
ALA 69 0.0064
VAL 70 0.0051
ALA 71 0.0090
HIS 72 0.0083
VAL 73 0.0081
ASP 74 0.0129
ASP 75 0.0122
MET 76 0.0084
PRO 77 0.0126
ASN 78 0.0130
ALA 79 0.0123
LEU 80 0.0173
SER 81 0.0224
ALA 82 0.0361
LEU 83 0.0328
SER 84 0.0239
ASP 85 0.0322
LEU 86 0.0356
HIS 87 0.0276
ALA 88 0.0209
HIS 89 0.0286
LYS 90 0.0321
LEU 91 0.0220
ARG 92 0.0155
VAL 93 0.0164
ASP 94 0.0097
PRO 95 0.0111
VAL 96 0.0109
ASN 97 0.0105
PHE 98 0.0105
LYS 99 0.0110
LEU 100 0.0064
LEU 101 0.0045
SER 102 0.0049
HIS 103 0.0085
CYS 104 0.0083
LEU 105 0.0089
LEU 106 0.0096
VAL 107 0.0100
THR 108 0.0103
LEU 109 0.0104
ALA 110 0.0107
ALA 111 0.0103
HIS 112 0.0120
LEU 113 0.0123
PRO 114 0.0126
ALA 115 0.0136
GLU 116 0.0118
PHE 117 0.0110
THR 118 0.0093
PRO 119 0.0088
ALA 120 0.0088
VAL 121 0.0072
HIS 122 0.0074
ALA 123 0.0081
SER 124 0.0063
LEU 125 0.0065
ASP 126 0.0063
LYS 127 0.0057
PHE 128 0.0056
LEU 129 0.0066
ALA 130 0.0088
SER 131 0.0071
VAL 132 0.0089
SER 133 0.0126
THR 134 0.0091
VAL 135 0.0108
LEU 136 0.0158
THR 137 0.0114
SER 138 0.0101
LYS 139 0.0154
TYR 140 0.0116
ARG 141 0.0116
VAL 1 0.0246
HIS 2 0.0251
LEU 3 0.0207
THR 4 0.0306
PRO 5 0.0294
GLU 6 0.0257
GLU 7 0.0145
LYS 8 0.0127
SER 9 0.0102
ALA 10 0.0079
VAL 11 0.0083
THR 12 0.0099
ALA 13 0.0098
LEU 14 0.0102
TRP 15 0.0116
GLY 16 0.0123
LYS 17 0.0129
VAL 18 0.0132
ASN 19 0.0154
VAL 20 0.0168
ASP 21 0.0204
GLU 22 0.0148
VAL 23 0.0110
GLY 24 0.0152
GLY 25 0.0120
GLU 26 0.0076
ALA 27 0.0118
LEU 28 0.0120
GLY 29 0.0065
ARG 30 0.0091
LEU 31 0.0117
LEU 32 0.0106
VAL 33 0.0111
VAL 34 0.0100
TYR 35 0.0093
PRO 36 0.0084
TRP 37 0.0074
THR 38 0.0079
GLN 39 0.0105
ARG 40 0.0111
PHE 41 0.0082
PHE 42 0.0144
GLU 43 0.0206
SER 44 0.0209
PHE 45 0.0126
GLY 46 0.0114
ASP 47 0.0309
LEU 48 0.0256
SER 49 0.0522
THR 50 0.0555
PRO 51 0.0459
ASP 52 0.0556
ALA 53 0.0441
VAL 54 0.0208
MET 55 0.0234
GLY 56 0.0360
ASN 57 0.0220
PRO 58 0.0244
LYS 59 0.0168
VAL 60 0.0103
LYS 61 0.0196
ALA 62 0.0298
HIS 63 0.0277
GLY 64 0.0199
LYS 65 0.0273
LYS 66 0.0368
VAL 67 0.0280
LEU 68 0.0213
GLY 69 0.0231
ALA 70 0.0147
PHE 71 0.0126
SER 72 0.0134
ASP 73 0.0132
GLY 74 0.0082
LEU 75 0.0093
ALA 76 0.0169
HIS 77 0.0155
LEU 78 0.0125
ASP 79 0.0149
ASN 80 0.0179
LEU 81 0.0131
LYS 82 0.0128
GLY 83 0.0158
THR 84 0.0147
PHE 85 0.0059
ALA 86 0.0085
THR 87 0.0077
LEU 88 0.0022
SER 89 0.0033
GLU 90 0.0036
LEU 91 0.0027
HIS 92 0.0047
CYS 93 0.0072
ASP 94 0.0065
LYS 95 0.0060
LEU 96 0.0057
HIS 97 0.0075
VAL 98 0.0059
ASP 99 0.0068
PRO 100 0.0041
GLU 101 0.0038
ASN 102 0.0046
PHE 103 0.0054
ARG 104 0.0061
LEU 105 0.0075
LEU 106 0.0129
GLY 107 0.0117
ASN 108 0.0114
VAL 109 0.0123
LEU 110 0.0117
VAL 111 0.0110
CYS 112 0.0112
VAL 113 0.0101
LEU 114 0.0097
ALA 115 0.0093
HIS 116 0.0097
HIS 117 0.0083
PHE 118 0.0088
GLY 119 0.0079
LYS 120 0.0063
GLU 121 0.0059
PHE 122 0.0066
THR 123 0.0042
PRO 124 0.0052
PRO 125 0.0018
VAL 126 0.0036
GLN 127 0.0040
ALA 128 0.0037
ALA 129 0.0056
TYR 130 0.0076
GLN 131 0.0076
LYS 132 0.0092
VAL 133 0.0081
VAL 134 0.0092
ALA 135 0.0069
GLY 136 0.0030
VAL 137 0.0045
ALA 138 0.0040
ASN 139 0.0029
ALA 140 0.0037
LEU 141 0.0012
ALA 142 0.0059
HIS 143 0.0091
LYS 144 0.0081
TYR 145 0.0098
HIS 146 0.0130

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 34 ---

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