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 63 ---

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 = 0.0603
VAL 1 0.0059
LEU 2 0.0101
SER 3 0.0175
PRO 4 0.0259
ALA 5 0.0215
ASP 6 0.0086
LYS 7 0.0088
THR 8 0.0050
ASN 9 0.0036
VAL 10 0.0024
LYS 11 0.0057
ALA 12 0.0076
ALA 13 0.0106
TRP 14 0.0081
GLY 15 0.0121
LYS 16 0.0164
VAL 17 0.0126
GLY 18 0.0170
ALA 19 0.0196
HIS 20 0.0121
ALA 21 0.0084
GLY 22 0.0097
GLU 23 0.0107
TYR 24 0.0071
GLY 25 0.0100
ALA 26 0.0085
GLU 27 0.0077
ALA 28 0.0092
LEU 29 0.0083
GLU 30 0.0078
ARG 31 0.0075
MET 32 0.0099
PHE 33 0.0093
LEU 34 0.0101
SER 35 0.0100
PHE 36 0.0112
PRO 37 0.0088
THR 38 0.0076
THR 39 0.0056
LYS 40 0.0041
THR 41 0.0049
TYR 42 0.0031
PHE 43 0.0080
PRO 44 0.0165
HIS 45 0.0207
PHE 46 0.0145
ASP 47 0.0151
LEU 48 0.0078
SER 49 0.0102
HIS 50 0.0055
GLY 51 0.0169
SER 52 0.0136
ALA 53 0.0190
GLN 54 0.0168
VAL 55 0.0067
LYS 56 0.0106
GLY 57 0.0093
HIS 58 0.0046
GLY 59 0.0053
LYS 60 0.0037
LYS 61 0.0011
VAL 62 0.0019
ALA 63 0.0019
ASP 64 0.0041
ALA 65 0.0061
LEU 66 0.0042
THR 67 0.0067
ASN 68 0.0112
ALA 69 0.0074
VAL 70 0.0050
ALA 71 0.0154
HIS 72 0.0125
VAL 73 0.0106
ASP 74 0.0224
ASP 75 0.0125
MET 76 0.0115
PRO 77 0.0175
ASN 78 0.0211
ALA 79 0.0154
LEU 80 0.0147
SER 81 0.0171
ALA 82 0.0095
LEU 83 0.0077
SER 84 0.0051
ASP 85 0.0068
LEU 86 0.0097
HIS 87 0.0075
ALA 88 0.0111
HIS 89 0.0190
LYS 90 0.0220
LEU 91 0.0124
ARG 92 0.0099
VAL 93 0.0051
ASP 94 0.0033
PRO 95 0.0035
VAL 96 0.0043
ASN 97 0.0068
PHE 98 0.0070
LYS 99 0.0081
LEU 100 0.0105
LEU 101 0.0101
SER 102 0.0104
HIS 103 0.0094
CYS 104 0.0078
LEU 105 0.0089
LEU 106 0.0075
VAL 107 0.0056
THR 108 0.0066
LEU 109 0.0100
ALA 110 0.0098
ALA 111 0.0083
HIS 112 0.0095
LEU 113 0.0135
PRO 114 0.0153
ALA 115 0.0180
GLU 116 0.0171
PHE 117 0.0131
THR 118 0.0094
PRO 119 0.0076
ALA 120 0.0071
VAL 121 0.0052
HIS 122 0.0035
ALA 123 0.0031
SER 124 0.0037
LEU 125 0.0039
ASP 126 0.0035
LYS 127 0.0059
PHE 128 0.0051
LEU 129 0.0053
ALA 130 0.0074
SER 131 0.0084
VAL 132 0.0094
SER 133 0.0088
THR 134 0.0091
VAL 135 0.0122
LEU 136 0.0062
THR 137 0.0043
SER 138 0.0096
LYS 139 0.0107
TYR 140 0.0082
ARG 141 0.0107
VAL 1 0.0292
HIS 2 0.0303
LEU 3 0.0153
THR 4 0.0255
PRO 5 0.0141
GLU 6 0.0175
GLU 7 0.0117
LYS 8 0.0180
SER 9 0.0299
ALA 10 0.0174
VAL 11 0.0137
THR 12 0.0162
ALA 13 0.0061
LEU 14 0.0033
TRP 15 0.0038
GLY 16 0.0128
LYS 17 0.0117
VAL 18 0.0129
ASN 19 0.0272
VAL 20 0.0183
ASP 21 0.0238
GLU 22 0.0250
VAL 23 0.0168
GLY 24 0.0116
GLY 25 0.0133
GLU 26 0.0140
ALA 27 0.0117
LEU 28 0.0095
GLY 29 0.0078
ARG 30 0.0097
LEU 31 0.0097
LEU 32 0.0092
VAL 33 0.0094
VAL 34 0.0047
TYR 35 0.0043
PRO 36 0.0054
TRP 37 0.0052
THR 38 0.0062
GLN 39 0.0072
ARG 40 0.0047
PHE 41 0.0042
PHE 42 0.0054
GLU 43 0.0088
SER 44 0.0085
PHE 45 0.0078
GLY 46 0.0073
ASP 47 0.0076
LEU 48 0.0127
SER 49 0.0281
THR 50 0.0232
PRO 51 0.0140
ASP 52 0.0135
ALA 53 0.0091
VAL 54 0.0083
MET 55 0.0066
GLY 56 0.0064
ASN 57 0.0076
PRO 58 0.0113
LYS 59 0.0125
VAL 60 0.0103
LYS 61 0.0105
ALA 62 0.0114
HIS 63 0.0127
GLY 64 0.0131
LYS 65 0.0145
LYS 66 0.0125
VAL 67 0.0118
LEU 68 0.0101
GLY 69 0.0127
ALA 70 0.0212
PHE 71 0.0154
SER 72 0.0187
ASP 73 0.0239
GLY 74 0.0165
LEU 75 0.0210
ALA 76 0.0403
HIS 77 0.0345
LEU 78 0.0337
ASP 79 0.0593
ASN 80 0.0345
LEU 81 0.0169
LYS 82 0.0279
GLY 83 0.0314
THR 84 0.0186
PHE 85 0.0198
ALA 86 0.0276
THR 87 0.0304
LEU 88 0.0174
SER 89 0.0079
GLU 90 0.0080
LEU 91 0.0124
HIS 92 0.0090
CYS 93 0.0161
ASP 94 0.0316
LYS 95 0.0302
LEU 96 0.0159
HIS 97 0.0085
VAL 98 0.0073
ASP 99 0.0086
PRO 100 0.0078
GLU 101 0.0069
ASN 102 0.0062
PHE 103 0.0037
ARG 104 0.0036
LEU 105 0.0028
LEU 106 0.0014
GLY 107 0.0021
ASN 108 0.0028
VAL 109 0.0031
LEU 110 0.0029
VAL 111 0.0023
CYS 112 0.0067
VAL 113 0.0082
LEU 114 0.0071
ALA 115 0.0085
HIS 116 0.0122
HIS 117 0.0136
PHE 118 0.0114
GLY 119 0.0118
LYS 120 0.0101
GLU 121 0.0115
PHE 122 0.0067
THR 123 0.0066
PRO 124 0.0087
PRO 125 0.0114
VAL 126 0.0100
GLN 127 0.0059
ALA 128 0.0082
ALA 129 0.0089
TYR 130 0.0050
GLN 131 0.0051
LYS 132 0.0054
VAL 133 0.0075
VAL 134 0.0081
ALA 135 0.0064
GLY 136 0.0108
VAL 137 0.0096
ALA 138 0.0092
ASN 139 0.0138
ALA 140 0.0149
LEU 141 0.0111
ALA 142 0.0124
HIS 143 0.0172
LYS 144 0.0114
TYR 145 0.0277
HIS 146 0.0413
VAL 1 0.0222
LEU 2 0.0214
SER 3 0.0288
PRO 4 0.0267
ALA 5 0.0297
ASP 6 0.0241
LYS 7 0.0162
THR 8 0.0166
ASN 9 0.0197
VAL 10 0.0165
LYS 11 0.0101
ALA 12 0.0170
ALA 13 0.0192
TRP 14 0.0180
GLY 15 0.0221
LYS 16 0.0308
VAL 17 0.0296
GLY 18 0.0329
ALA 19 0.0478
HIS 20 0.0323
ALA 21 0.0193
GLY 22 0.0187
GLU 23 0.0143
TYR 24 0.0087
GLY 25 0.0220
ALA 26 0.0192
GLU 27 0.0121
ALA 28 0.0156
LEU 29 0.0137
GLU 30 0.0141
ARG 31 0.0099
MET 32 0.0137
PHE 33 0.0089
LEU 34 0.0112
SER 35 0.0129
PHE 36 0.0148
PRO 37 0.0172
THR 38 0.0153
THR 39 0.0080
LYS 40 0.0061
THR 41 0.0108
TYR 42 0.0075
PHE 43 0.0294
PRO 44 0.0474
HIS 45 0.0603
PHE 46 0.0377
ASP 47 0.0304
LEU 48 0.0159
SER 49 0.0182
HIS 50 0.0335
GLY 51 0.0480
SER 52 0.0425
ALA 53 0.0553
GLN 54 0.0472
VAL 55 0.0255
LYS 56 0.0344
GLY 57 0.0310
HIS 58 0.0171
GLY 59 0.0201
LYS 60 0.0133
LYS 61 0.0057
VAL 62 0.0112
ALA 63 0.0159
ASP 64 0.0188
ALA 65 0.0195
LEU 66 0.0166
THR 67 0.0179
ASN 68 0.0196
ALA 69 0.0177
VAL 70 0.0096
ALA 71 0.0151
HIS 72 0.0190
VAL 73 0.0099
ASP 74 0.0149
ASP 75 0.0231
MET 76 0.0175
PRO 77 0.0225
ASN 78 0.0257
ALA 79 0.0162
LEU 80 0.0145
SER 81 0.0140
ALA 82 0.0058
LEU 83 0.0085
SER 84 0.0099
ASP 85 0.0093
LEU 86 0.0098
HIS 87 0.0093
ALA 88 0.0095
HIS 89 0.0100
LYS 90 0.0105
LEU 91 0.0075
ARG 92 0.0059
VAL 93 0.0062
ASP 94 0.0049
PRO 95 0.0077
VAL 96 0.0090
ASN 97 0.0101
PHE 98 0.0122
LYS 99 0.0149
LEU 100 0.0158
LEU 101 0.0146
SER 102 0.0169
HIS 103 0.0122
CYS 104 0.0103
LEU 105 0.0105
LEU 106 0.0078
VAL 107 0.0057
THR 108 0.0031
LEU 109 0.0069
ALA 110 0.0064
ALA 111 0.0064
HIS 112 0.0144
LEU 113 0.0177
PRO 114 0.0194
ALA 115 0.0271
GLU 116 0.0233
PHE 117 0.0134
THR 118 0.0078
PRO 119 0.0046
ALA 120 0.0080
VAL 121 0.0137
HIS 122 0.0109
ALA 123 0.0105
SER 124 0.0155
LEU 125 0.0165
ASP 126 0.0149
LYS 127 0.0186
PHE 128 0.0142
LEU 129 0.0152
ALA 130 0.0157
SER 131 0.0124
VAL 132 0.0120
SER 133 0.0107
THR 134 0.0115
VAL 135 0.0133
LEU 136 0.0068
THR 137 0.0081
SER 138 0.0093
LYS 139 0.0088
TYR 140 0.0062
ARG 141 0.0047
VAL 1 0.0104
HIS 2 0.0088
LEU 3 0.0077
THR 4 0.0121
PRO 5 0.0157
GLU 6 0.0086
GLU 7 0.0043
LYS 8 0.0086
SER 9 0.0096
ALA 10 0.0074
VAL 11 0.0066
THR 12 0.0060
ALA 13 0.0040
LEU 14 0.0047
TRP 15 0.0039
GLY 16 0.0078
LYS 17 0.0075
VAL 18 0.0085
ASN 19 0.0100
VAL 20 0.0102
ASP 21 0.0085
GLU 22 0.0093
VAL 23 0.0095
GLY 24 0.0084
GLY 25 0.0076
GLU 26 0.0073
ALA 27 0.0067
LEU 28 0.0059
GLY 29 0.0055
ARG 30 0.0044
LEU 31 0.0065
LEU 32 0.0059
VAL 33 0.0043
VAL 34 0.0059
TYR 35 0.0078
PRO 36 0.0069
TRP 37 0.0093
THR 38 0.0109
GLN 39 0.0107
ARG 40 0.0110
PHE 41 0.0093
PHE 42 0.0109
GLU 43 0.0123
SER 44 0.0110
PHE 45 0.0082
GLY 46 0.0114
ASP 47 0.0135
LEU 48 0.0105
SER 49 0.0150
THR 50 0.0081
PRO 51 0.0051
ASP 52 0.0022
ALA 53 0.0043
VAL 54 0.0048
MET 55 0.0038
GLY 56 0.0028
ASN 57 0.0035
PRO 58 0.0034
LYS 59 0.0025
VAL 60 0.0035
LYS 61 0.0032
ALA 62 0.0070
HIS 63 0.0090
GLY 64 0.0106
LYS 65 0.0113
LYS 66 0.0190
VAL 67 0.0155
LEU 68 0.0121
GLY 69 0.0121
ALA 70 0.0106
PHE 71 0.0102
SER 72 0.0090
ASP 73 0.0087
GLY 74 0.0081
LEU 75 0.0077
ALA 76 0.0079
HIS 77 0.0056
LEU 78 0.0084
ASP 79 0.0125
ASN 80 0.0072
LEU 81 0.0039
LYS 82 0.0065
GLY 83 0.0104
THR 84 0.0070
PHE 85 0.0058
ALA 86 0.0095
THR 87 0.0146
LEU 88 0.0101
SER 89 0.0028
GLU 90 0.0042
LEU 91 0.0036
HIS 92 0.0042
CYS 93 0.0034
ASP 94 0.0061
LYS 95 0.0064
LEU 96 0.0052
HIS 97 0.0039
VAL 98 0.0009
ASP 99 0.0015
PRO 100 0.0015
GLU 101 0.0024
ASN 102 0.0026
PHE 103 0.0022
ARG 104 0.0013
LEU 105 0.0033
LEU 106 0.0029
GLY 107 0.0057
ASN 108 0.0051
VAL 109 0.0026
LEU 110 0.0034
VAL 111 0.0036
CYS 112 0.0020
VAL 113 0.0044
LEU 114 0.0063
ALA 115 0.0050
HIS 116 0.0083
HIS 117 0.0106
PHE 118 0.0077
GLY 119 0.0058
LYS 120 0.0048
GLU 121 0.0059
PHE 122 0.0061
THR 123 0.0067
PRO 124 0.0104
PRO 125 0.0108
VAL 126 0.0107
GLN 127 0.0089
ALA 128 0.0085
ALA 129 0.0085
TYR 130 0.0054
GLN 131 0.0059
LYS 132 0.0060
VAL 133 0.0052
VAL 134 0.0050
ALA 135 0.0043
GLY 136 0.0087
VAL 137 0.0076
ALA 138 0.0075
ASN 139 0.0081
ALA 140 0.0045
LEU 141 0.0039
ALA 142 0.0062
HIS 143 0.0068
LYS 144 0.0052
TYR 145 0.0050
HIS 146 0.0079

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 63 ---

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