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 90 ---

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 = 0.0627
VAL 1 0.0181
LEU 2 0.0133
SER 3 0.0199
PRO 4 0.0241
ALA 5 0.0138
ASP 6 0.0073
LYS 7 0.0094
THR 8 0.0080
ASN 9 0.0051
VAL 10 0.0043
LYS 11 0.0101
ALA 12 0.0116
ALA 13 0.0103
TRP 14 0.0074
GLY 15 0.0068
LYS 16 0.0125
VAL 17 0.0142
GLY 18 0.0169
ALA 19 0.0321
HIS 20 0.0265
ALA 21 0.0110
GLY 22 0.0136
GLU 23 0.0167
TYR 24 0.0121
GLY 25 0.0077
ALA 26 0.0082
GLU 27 0.0056
ALA 28 0.0053
LEU 29 0.0072
GLU 30 0.0088
ARG 31 0.0034
MET 32 0.0050
PHE 33 0.0063
LEU 34 0.0096
SER 35 0.0099
PHE 36 0.0116
PRO 37 0.0169
THR 38 0.0136
THR 39 0.0092
LYS 40 0.0120
THR 41 0.0160
TYR 42 0.0120
PHE 43 0.0310
PRO 44 0.0627
HIS 45 0.0626
PHE 46 0.0064
ASP 47 0.0157
LEU 48 0.0165
SER 49 0.0572
HIS 50 0.0406
GLY 51 0.0307
SER 52 0.0138
ALA 53 0.0163
GLN 54 0.0163
VAL 55 0.0118
LYS 56 0.0099
GLY 57 0.0170
HIS 58 0.0211
GLY 59 0.0139
LYS 60 0.0156
LYS 61 0.0336
VAL 62 0.0219
ALA 63 0.0126
ASP 64 0.0233
ALA 65 0.0166
LEU 66 0.0076
THR 67 0.0157
ASN 68 0.0119
ALA 69 0.0109
VAL 70 0.0093
ALA 71 0.0084
HIS 72 0.0061
VAL 73 0.0068
ASP 74 0.0118
ASP 75 0.0062
MET 76 0.0123
PRO 77 0.0146
ASN 78 0.0178
ALA 79 0.0187
LEU 80 0.0179
SER 81 0.0160
ALA 82 0.0122
LEU 83 0.0131
SER 84 0.0093
ASP 85 0.0076
LEU 86 0.0126
HIS 87 0.0131
ALA 88 0.0094
HIS 89 0.0163
LYS 90 0.0209
LEU 91 0.0102
ARG 92 0.0080
VAL 93 0.0086
ASP 94 0.0052
PRO 95 0.0073
VAL 96 0.0071
ASN 97 0.0038
PHE 98 0.0050
LYS 99 0.0067
LEU 100 0.0056
LEU 101 0.0048
SER 102 0.0040
HIS 103 0.0025
CYS 104 0.0014
LEU 105 0.0017
LEU 106 0.0037
VAL 107 0.0034
THR 108 0.0040
LEU 109 0.0097
ALA 110 0.0093
ALA 111 0.0093
HIS 112 0.0173
LEU 113 0.0168
PRO 114 0.0167
ALA 115 0.0175
GLU 116 0.0173
PHE 117 0.0133
THR 118 0.0151
PRO 119 0.0097
ALA 120 0.0089
VAL 121 0.0091
HIS 122 0.0087
ALA 123 0.0059
SER 124 0.0071
LEU 125 0.0082
ASP 126 0.0074
LYS 127 0.0087
PHE 128 0.0063
LEU 129 0.0078
ALA 130 0.0122
SER 131 0.0117
VAL 132 0.0114
SER 133 0.0142
THR 134 0.0144
VAL 135 0.0125
LEU 136 0.0101
THR 137 0.0102
SER 138 0.0074
LYS 139 0.0038
TYR 140 0.0051
ARG 141 0.0040
VAL 1 0.0197
HIS 2 0.0258
LEU 3 0.0301
THR 4 0.0304
PRO 5 0.0272
GLU 6 0.0315
GLU 7 0.0184
LYS 8 0.0199
SER 9 0.0187
ALA 10 0.0097
VAL 11 0.0101
THR 12 0.0094
ALA 13 0.0123
LEU 14 0.0100
TRP 15 0.0131
GLY 16 0.0294
LYS 17 0.0292
VAL 18 0.0276
ASN 19 0.0411
VAL 20 0.0333
ASP 21 0.0320
GLU 22 0.0360
VAL 23 0.0282
GLY 24 0.0204
GLY 25 0.0177
GLU 26 0.0128
ALA 27 0.0087
LEU 28 0.0100
GLY 29 0.0077
ARG 30 0.0031
LEU 31 0.0040
LEU 32 0.0031
VAL 33 0.0031
VAL 34 0.0076
TYR 35 0.0075
PRO 36 0.0073
TRP 37 0.0089
THR 38 0.0078
GLN 39 0.0070
ARG 40 0.0135
PHE 41 0.0100
PHE 42 0.0147
GLU 43 0.0441
SER 44 0.0382
PHE 45 0.0124
GLY 46 0.0113
ASP 47 0.0164
LEU 48 0.0225
SER 49 0.0428
THR 50 0.0282
PRO 51 0.0296
ASP 52 0.0152
ALA 53 0.0074
VAL 54 0.0132
MET 55 0.0145
GLY 56 0.0149
ASN 57 0.0160
PRO 58 0.0207
LYS 59 0.0226
VAL 60 0.0199
LYS 61 0.0205
ALA 62 0.0136
HIS 63 0.0107
GLY 64 0.0193
LYS 65 0.0126
LYS 66 0.0187
VAL 67 0.0110
LEU 68 0.0120
GLY 69 0.0054
ALA 70 0.0075
PHE 71 0.0088
SER 72 0.0078
ASP 73 0.0112
GLY 74 0.0137
LEU 75 0.0126
ALA 76 0.0158
HIS 77 0.0144
LEU 78 0.0192
ASP 79 0.0180
ASN 80 0.0129
LEU 81 0.0147
LYS 82 0.0082
GLY 83 0.0052
THR 84 0.0122
PHE 85 0.0080
ALA 86 0.0071
THR 87 0.0106
LEU 88 0.0094
SER 89 0.0073
GLU 90 0.0071
LEU 91 0.0064
HIS 92 0.0072
CYS 93 0.0064
ASP 94 0.0091
LYS 95 0.0125
LEU 96 0.0096
HIS 97 0.0071
VAL 98 0.0053
ASP 99 0.0046
PRO 100 0.0039
GLU 101 0.0044
ASN 102 0.0053
PHE 103 0.0058
ARG 104 0.0061
LEU 105 0.0063
LEU 106 0.0063
GLY 107 0.0093
ASN 108 0.0088
VAL 109 0.0049
LEU 110 0.0065
VAL 111 0.0063
CYS 112 0.0020
VAL 113 0.0061
LEU 114 0.0086
ALA 115 0.0051
HIS 116 0.0046
HIS 117 0.0104
PHE 118 0.0093
GLY 119 0.0039
LYS 120 0.0116
GLU 121 0.0136
PHE 122 0.0114
THR 123 0.0127
PRO 124 0.0082
PRO 125 0.0048
VAL 126 0.0066
GLN 127 0.0087
ALA 128 0.0070
ALA 129 0.0083
TYR 130 0.0104
GLN 131 0.0124
LYS 132 0.0137
VAL 133 0.0114
VAL 134 0.0120
ALA 135 0.0085
GLY 136 0.0098
VAL 137 0.0099
ALA 138 0.0073
ASN 139 0.0050
ALA 140 0.0042
LEU 141 0.0039
ALA 142 0.0049
HIS 143 0.0056
LYS 144 0.0082
TYR 145 0.0063
HIS 146 0.0076
VAL 1 0.0169
LEU 2 0.0069
SER 3 0.0144
PRO 4 0.0166
ALA 5 0.0221
ASP 6 0.0107
LYS 7 0.0163
THR 8 0.0243
ASN 9 0.0213
VAL 10 0.0198
LYS 11 0.0224
ALA 12 0.0221
ALA 13 0.0184
TRP 14 0.0174
GLY 15 0.0184
LYS 16 0.0220
VAL 17 0.0097
GLY 18 0.0101
ALA 19 0.0144
HIS 20 0.0152
ALA 21 0.0062
GLY 22 0.0081
GLU 23 0.0110
TYR 24 0.0055
GLY 25 0.0068
ALA 26 0.0074
GLU 27 0.0070
ALA 28 0.0059
LEU 29 0.0054
GLU 30 0.0048
ARG 31 0.0031
MET 32 0.0038
PHE 33 0.0035
LEU 34 0.0042
SER 35 0.0032
PHE 36 0.0039
PRO 37 0.0046
THR 38 0.0052
THR 39 0.0050
LYS 40 0.0040
THR 41 0.0047
TYR 42 0.0044
PHE 43 0.0073
PRO 44 0.0147
HIS 45 0.0136
PHE 46 0.0095
ASP 47 0.0117
LEU 48 0.0092
SER 49 0.0174
HIS 50 0.0154
GLY 51 0.0141
SER 52 0.0066
ALA 53 0.0098
GLN 54 0.0112
VAL 55 0.0072
LYS 56 0.0060
GLY 57 0.0130
HIS 58 0.0144
GLY 59 0.0077
LYS 60 0.0078
LYS 61 0.0173
VAL 62 0.0099
ALA 63 0.0052
ASP 64 0.0093
ALA 65 0.0077
LEU 66 0.0078
THR 67 0.0075
ASN 68 0.0073
ALA 69 0.0099
VAL 70 0.0155
ALA 71 0.0077
HIS 72 0.0084
VAL 73 0.0150
ASP 74 0.0180
ASP 75 0.0131
MET 76 0.0091
PRO 77 0.0174
ASN 78 0.0183
ALA 79 0.0126
LEU 80 0.0118
SER 81 0.0118
ALA 82 0.0156
LEU 83 0.0170
SER 84 0.0196
ASP 85 0.0214
LEU 86 0.0165
HIS 87 0.0136
ALA 88 0.0183
HIS 89 0.0190
LYS 90 0.0163
LEU 91 0.0098
ARG 92 0.0091
VAL 93 0.0100
ASP 94 0.0087
PRO 95 0.0101
VAL 96 0.0102
ASN 97 0.0062
PHE 98 0.0083
LYS 99 0.0062
LEU 100 0.0042
LEU 101 0.0061
SER 102 0.0064
HIS 103 0.0041
CYS 104 0.0048
LEU 105 0.0056
LEU 106 0.0052
VAL 107 0.0053
THR 108 0.0064
LEU 109 0.0068
ALA 110 0.0069
ALA 111 0.0081
HIS 112 0.0113
LEU 113 0.0117
PRO 114 0.0122
ALA 115 0.0149
GLU 116 0.0140
PHE 117 0.0095
THR 118 0.0077
PRO 119 0.0087
ALA 120 0.0081
VAL 121 0.0067
HIS 122 0.0059
ALA 123 0.0063
SER 124 0.0070
LEU 125 0.0091
ASP 126 0.0082
LYS 127 0.0043
PHE 128 0.0050
LEU 129 0.0061
ALA 130 0.0054
SER 131 0.0069
VAL 132 0.0075
SER 133 0.0111
THR 134 0.0125
VAL 135 0.0142
LEU 136 0.0160
THR 137 0.0178
SER 138 0.0227
LYS 139 0.0253
TYR 140 0.0171
ARG 141 0.0187
VAL 1 0.0128
HIS 2 0.0094
LEU 3 0.0113
THR 4 0.0168
PRO 5 0.0250
GLU 6 0.0086
GLU 7 0.0149
LYS 8 0.0214
SER 9 0.0251
ALA 10 0.0197
VAL 11 0.0134
THR 12 0.0145
ALA 13 0.0117
LEU 14 0.0060
TRP 15 0.0058
GLY 16 0.0161
LYS 17 0.0134
VAL 18 0.0135
ASN 19 0.0174
VAL 20 0.0130
ASP 21 0.0112
GLU 22 0.0149
VAL 23 0.0138
GLY 24 0.0087
GLY 25 0.0080
GLU 26 0.0074
ALA 27 0.0056
LEU 28 0.0081
GLY 29 0.0061
ARG 30 0.0041
LEU 31 0.0058
LEU 32 0.0062
VAL 33 0.0064
VAL 34 0.0024
TYR 35 0.0049
PRO 36 0.0058
TRP 37 0.0058
THR 38 0.0069
GLN 39 0.0077
ARG 40 0.0073
PHE 41 0.0071
PHE 42 0.0071
GLU 43 0.0231
SER 44 0.0155
PHE 45 0.0168
GLY 46 0.0118
ASP 47 0.0124
LEU 48 0.0178
SER 49 0.0591
THR 50 0.0373
PRO 51 0.0182
ASP 52 0.0146
ALA 53 0.0128
VAL 54 0.0146
MET 55 0.0176
GLY 56 0.0179
ASN 57 0.0195
PRO 58 0.0219
LYS 59 0.0193
VAL 60 0.0190
LYS 61 0.0175
ALA 62 0.0148
HIS 63 0.0101
GLY 64 0.0110
LYS 65 0.0026
LYS 66 0.0114
VAL 67 0.0088
LEU 68 0.0089
GLY 69 0.0094
ALA 70 0.0098
PHE 71 0.0086
SER 72 0.0058
ASP 73 0.0042
GLY 74 0.0044
LEU 75 0.0044
ALA 76 0.0042
HIS 77 0.0099
LEU 78 0.0159
ASP 79 0.0176
ASN 80 0.0122
LEU 81 0.0112
LYS 82 0.0080
GLY 83 0.0051
THR 84 0.0056
PHE 85 0.0095
ALA 86 0.0079
THR 87 0.0093
LEU 88 0.0084
SER 89 0.0062
GLU 90 0.0057
LEU 91 0.0020
HIS 92 0.0048
CYS 93 0.0047
ASP 94 0.0046
LYS 95 0.0088
LEU 96 0.0106
HIS 97 0.0095
VAL 98 0.0086
ASP 99 0.0073
PRO 100 0.0063
GLU 101 0.0055
ASN 102 0.0035
PHE 103 0.0028
ARG 104 0.0045
LEU 105 0.0045
LEU 106 0.0023
GLY 107 0.0028
ASN 108 0.0038
VAL 109 0.0019
LEU 110 0.0020
VAL 111 0.0017
CYS 112 0.0049
VAL 113 0.0061
LEU 114 0.0056
ALA 115 0.0052
HIS 116 0.0072
HIS 117 0.0089
PHE 118 0.0116
GLY 119 0.0114
LYS 120 0.0103
GLU 121 0.0106
PHE 122 0.0057
THR 123 0.0068
PRO 124 0.0065
PRO 125 0.0081
VAL 126 0.0085
GLN 127 0.0046
ALA 128 0.0074
ALA 129 0.0079
TYR 130 0.0062
GLN 131 0.0063
LYS 132 0.0065
VAL 133 0.0075
VAL 134 0.0075
ALA 135 0.0077
GLY 136 0.0078
VAL 137 0.0080
ALA 138 0.0077
ASN 139 0.0064
ALA 140 0.0054
LEU 141 0.0058
ALA 142 0.0057
HIS 143 0.0078
LYS 144 0.0069
TYR 145 0.0027
HIS 146 0.0064

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 90 ---

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