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 2609171550281403461

--- normal mode 93 ---

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 = 0.0691
VAL 1 0.0118
LEU 2 0.0092
SER 3 0.0075
PRO 4 0.0155
ALA 5 0.0108
ASP 6 0.0060
LYS 7 0.0101
THR 8 0.0112
ASN 9 0.0081
VAL 10 0.0080
LYS 11 0.0089
ALA 12 0.0100
ALA 13 0.0130
TRP 14 0.0122
GLY 15 0.0119
LYS 16 0.0127
VAL 17 0.0136
GLY 18 0.0170
ALA 19 0.0265
HIS 20 0.0152
ALA 21 0.0185
GLY 22 0.0107
GLU 23 0.0066
TYR 24 0.0070
GLY 25 0.0056
ALA 26 0.0052
GLU 27 0.0051
ALA 28 0.0047
LEU 29 0.0049
GLU 30 0.0031
ARG 31 0.0069
MET 32 0.0078
PHE 33 0.0077
LEU 34 0.0106
SER 35 0.0117
PHE 36 0.0118
PRO 37 0.0096
THR 38 0.0080
THR 39 0.0077
LYS 40 0.0069
THR 41 0.0047
TYR 42 0.0011
PHE 43 0.0067
PRO 44 0.0135
HIS 45 0.0110
PHE 46 0.0025
ASP 47 0.0057
LEU 48 0.0072
SER 49 0.0229
HIS 50 0.0138
GLY 51 0.0045
SER 52 0.0129
ALA 53 0.0113
GLN 54 0.0063
VAL 55 0.0032
LYS 56 0.0042
GLY 57 0.0039
HIS 58 0.0054
GLY 59 0.0063
LYS 60 0.0056
LYS 61 0.0090
VAL 62 0.0092
ALA 63 0.0079
ASP 64 0.0096
ALA 65 0.0143
LEU 66 0.0132
THR 67 0.0106
ASN 68 0.0105
ALA 69 0.0091
VAL 70 0.0073
ALA 71 0.0067
HIS 72 0.0057
VAL 73 0.0029
ASP 74 0.0092
ASP 75 0.0077
MET 76 0.0012
PRO 77 0.0029
ASN 78 0.0015
ALA 79 0.0037
LEU 80 0.0065
SER 81 0.0074
ALA 82 0.0149
LEU 83 0.0133
SER 84 0.0100
ASP 85 0.0109
LEU 86 0.0083
HIS 87 0.0071
ALA 88 0.0080
HIS 89 0.0083
LYS 90 0.0066
LEU 91 0.0047
ARG 92 0.0035
VAL 93 0.0036
ASP 94 0.0065
PRO 95 0.0079
VAL 96 0.0096
ASN 97 0.0074
PHE 98 0.0077
LYS 99 0.0089
LEU 100 0.0091
LEU 101 0.0083
SER 102 0.0093
HIS 103 0.0080
CYS 104 0.0070
LEU 105 0.0072
LEU 106 0.0073
VAL 107 0.0068
THR 108 0.0076
LEU 109 0.0081
ALA 110 0.0083
ALA 111 0.0086
HIS 112 0.0072
LEU 113 0.0073
PRO 114 0.0071
ALA 115 0.0061
GLU 116 0.0060
PHE 117 0.0064
THR 118 0.0049
PRO 119 0.0048
ALA 120 0.0038
VAL 121 0.0049
HIS 122 0.0066
ALA 123 0.0059
SER 124 0.0046
LEU 125 0.0066
ASP 126 0.0073
LYS 127 0.0062
PHE 128 0.0045
LEU 129 0.0061
ALA 130 0.0070
SER 131 0.0077
VAL 132 0.0070
SER 133 0.0071
THR 134 0.0102
VAL 135 0.0085
LEU 136 0.0074
THR 137 0.0084
SER 138 0.0097
LYS 139 0.0094
TYR 140 0.0060
ARG 141 0.0072
VAL 1 0.0107
HIS 2 0.0073
LEU 3 0.0048
THR 4 0.0147
PRO 5 0.0113
GLU 6 0.0309
GLU 7 0.0169
LYS 8 0.0183
SER 9 0.0270
ALA 10 0.0114
VAL 11 0.0092
THR 12 0.0176
ALA 13 0.0111
LEU 14 0.0083
TRP 15 0.0055
GLY 16 0.0153
LYS 17 0.0174
VAL 18 0.0109
ASN 19 0.0095
VAL 20 0.0126
ASP 21 0.0111
GLU 22 0.0045
VAL 23 0.0056
GLY 24 0.0081
GLY 25 0.0078
GLU 26 0.0056
ALA 27 0.0056
LEU 28 0.0092
GLY 29 0.0077
ARG 30 0.0059
LEU 31 0.0119
LEU 32 0.0112
VAL 33 0.0099
VAL 34 0.0148
TYR 35 0.0154
PRO 36 0.0152
TRP 37 0.0175
THR 38 0.0209
GLN 39 0.0222
ARG 40 0.0221
PHE 41 0.0138
PHE 42 0.0190
GLU 43 0.0635
SER 44 0.0363
PHE 45 0.0124
GLY 46 0.0314
ASP 47 0.0214
LEU 48 0.0193
SER 49 0.0376
THR 50 0.0290
PRO 51 0.0180
ASP 52 0.0220
ALA 53 0.0167
VAL 54 0.0144
MET 55 0.0156
GLY 56 0.0158
ASN 57 0.0188
PRO 58 0.0245
LYS 59 0.0148
VAL 60 0.0132
LYS 61 0.0160
ALA 62 0.0132
HIS 63 0.0103
GLY 64 0.0111
LYS 65 0.0147
LYS 66 0.0228
VAL 67 0.0166
LEU 68 0.0147
GLY 69 0.0195
ALA 70 0.0262
PHE 71 0.0120
SER 72 0.0264
ASP 73 0.0462
GLY 74 0.0162
LEU 75 0.0291
ALA 76 0.0420
HIS 77 0.0190
LEU 78 0.0137
ASP 79 0.0212
ASN 80 0.0329
LEU 81 0.0201
LYS 82 0.0291
GLY 83 0.0368
THR 84 0.0281
PHE 85 0.0066
ALA 86 0.0207
THR 87 0.0291
LEU 88 0.0182
SER 89 0.0110
GLU 90 0.0205
LEU 91 0.0088
HIS 92 0.0066
CYS 93 0.0118
ASP 94 0.0179
LYS 95 0.0233
LEU 96 0.0221
HIS 97 0.0139
VAL 98 0.0098
ASP 99 0.0081
PRO 100 0.0086
GLU 101 0.0126
ASN 102 0.0127
PHE 103 0.0069
ARG 104 0.0095
LEU 105 0.0114
LEU 106 0.0051
GLY 107 0.0064
ASN 108 0.0083
VAL 109 0.0046
LEU 110 0.0044
VAL 111 0.0047
CYS 112 0.0037
VAL 113 0.0040
LEU 114 0.0024
ALA 115 0.0058
HIS 116 0.0070
HIS 117 0.0064
PHE 118 0.0087
GLY 119 0.0102
LYS 120 0.0085
GLU 121 0.0059
PHE 122 0.0056
THR 123 0.0054
PRO 124 0.0075
PRO 125 0.0081
VAL 126 0.0077
GLN 127 0.0077
ALA 128 0.0076
ALA 129 0.0080
TYR 130 0.0076
GLN 131 0.0080
LYS 132 0.0076
VAL 133 0.0138
VAL 134 0.0124
ALA 135 0.0131
GLY 136 0.0075
VAL 137 0.0044
ALA 138 0.0012
ASN 139 0.0027
ALA 140 0.0016
LEU 141 0.0022
ALA 142 0.0166
HIS 143 0.0240
LYS 144 0.0294
TYR 145 0.0138
HIS 146 0.0185
VAL 1 0.0061
LEU 2 0.0052
SER 3 0.0126
PRO 4 0.0272
ALA 5 0.0205
ASP 6 0.0073
LYS 7 0.0051
THR 8 0.0052
ASN 9 0.0009
VAL 10 0.0052
LYS 11 0.0080
ALA 12 0.0083
ALA 13 0.0081
TRP 14 0.0063
GLY 15 0.0096
LYS 16 0.0145
VAL 17 0.0107
GLY 18 0.0140
ALA 19 0.0194
HIS 20 0.0109
ALA 21 0.0064
GLY 22 0.0019
GLU 23 0.0065
TYR 24 0.0053
GLY 25 0.0068
ALA 26 0.0054
GLU 27 0.0082
ALA 28 0.0085
LEU 29 0.0085
GLU 30 0.0085
ARG 31 0.0084
MET 32 0.0081
PHE 33 0.0076
LEU 34 0.0084
SER 35 0.0074
PHE 36 0.0068
PRO 37 0.0090
THR 38 0.0078
THR 39 0.0055
LYS 40 0.0055
THR 41 0.0026
TYR 42 0.0025
PHE 43 0.0102
PRO 44 0.0109
HIS 45 0.0135
PHE 46 0.0118
ASP 47 0.0077
LEU 48 0.0073
SER 49 0.0092
HIS 50 0.0115
GLY 51 0.0094
SER 52 0.0022
ALA 53 0.0037
GLN 54 0.0063
VAL 55 0.0055
LYS 56 0.0025
GLY 57 0.0030
HIS 58 0.0077
GLY 59 0.0068
LYS 60 0.0051
LYS 61 0.0046
VAL 62 0.0073
ALA 63 0.0095
ASP 64 0.0107
ALA 65 0.0134
LEU 66 0.0131
THR 67 0.0140
ASN 68 0.0132
ALA 69 0.0139
VAL 70 0.0154
ALA 71 0.0164
HIS 72 0.0178
VAL 73 0.0138
ASP 74 0.0212
ASP 75 0.0216
MET 76 0.0146
PRO 77 0.0141
ASN 78 0.0198
ALA 79 0.0174
LEU 80 0.0074
SER 81 0.0109
ALA 82 0.0170
LEU 83 0.0157
SER 84 0.0169
ASP 85 0.0193
LEU 86 0.0147
HIS 87 0.0085
ALA 88 0.0105
HIS 89 0.0053
LYS 90 0.0185
LEU 91 0.0153
ARG 92 0.0149
VAL 93 0.0079
ASP 94 0.0074
PRO 95 0.0066
VAL 96 0.0095
ASN 97 0.0052
PHE 98 0.0067
LYS 99 0.0099
LEU 100 0.0054
LEU 101 0.0065
SER 102 0.0057
HIS 103 0.0070
CYS 104 0.0066
LEU 105 0.0078
LEU 106 0.0076
VAL 107 0.0097
THR 108 0.0103
LEU 109 0.0117
ALA 110 0.0154
ALA 111 0.0154
HIS 112 0.0170
LEU 113 0.0181
PRO 114 0.0224
ALA 115 0.0268
GLU 116 0.0204
PHE 117 0.0145
THR 118 0.0132
PRO 119 0.0119
ALA 120 0.0162
VAL 121 0.0093
HIS 122 0.0047
ALA 123 0.0072
SER 124 0.0083
LEU 125 0.0065
ASP 126 0.0051
LYS 127 0.0091
PHE 128 0.0068
LEU 129 0.0090
ALA 130 0.0114
SER 131 0.0094
VAL 132 0.0050
SER 133 0.0072
THR 134 0.0142
VAL 135 0.0114
LEU 136 0.0140
THR 137 0.0158
SER 138 0.0213
LYS 139 0.0139
TYR 140 0.0073
ARG 141 0.0090
VAL 1 0.0208
HIS 2 0.0219
LEU 3 0.0177
THR 4 0.0251
PRO 5 0.0067
GLU 6 0.0081
GLU 7 0.0152
LYS 8 0.0182
SER 9 0.0147
ALA 10 0.0138
VAL 11 0.0172
THR 12 0.0215
ALA 13 0.0212
LEU 14 0.0119
TRP 15 0.0081
GLY 16 0.0143
LYS 17 0.0092
VAL 18 0.0119
ASN 19 0.0321
VAL 20 0.0273
ASP 21 0.0252
GLU 22 0.0238
VAL 23 0.0253
GLY 24 0.0186
GLY 25 0.0067
GLU 26 0.0081
ALA 27 0.0124
LEU 28 0.0106
GLY 29 0.0091
ARG 30 0.0086
LEU 31 0.0077
LEU 32 0.0094
VAL 33 0.0127
VAL 34 0.0093
TYR 35 0.0095
PRO 36 0.0090
TRP 37 0.0038
THR 38 0.0028
GLN 39 0.0046
ARG 40 0.0099
PHE 41 0.0097
PHE 42 0.0104
GLU 43 0.0152
SER 44 0.0151
PHE 45 0.0121
GLY 46 0.0230
ASP 47 0.0432
LEU 48 0.0146
SER 49 0.0691
THR 50 0.0270
PRO 51 0.0430
ASP 52 0.0565
ALA 53 0.0361
VAL 54 0.0160
MET 55 0.0219
GLY 56 0.0219
ASN 57 0.0219
PRO 58 0.0190
LYS 59 0.0197
VAL 60 0.0180
LYS 61 0.0100
ALA 62 0.0189
HIS 63 0.0155
GLY 64 0.0080
LYS 65 0.0172
LYS 66 0.0141
VAL 67 0.0097
LEU 68 0.0183
GLY 69 0.0184
ALA 70 0.0127
PHE 71 0.0115
SER 72 0.0101
ASP 73 0.0097
GLY 74 0.0130
LEU 75 0.0124
ALA 76 0.0139
HIS 77 0.0119
LEU 78 0.0090
ASP 79 0.0112
ASN 80 0.0092
LEU 81 0.0053
LYS 82 0.0029
GLY 83 0.0062
THR 84 0.0087
PHE 85 0.0044
ALA 86 0.0031
THR 87 0.0044
LEU 88 0.0018
SER 89 0.0016
GLU 90 0.0034
LEU 91 0.0009
HIS 92 0.0018
CYS 93 0.0027
ASP 94 0.0050
LYS 95 0.0042
LEU 96 0.0041
HIS 97 0.0046
VAL 98 0.0038
ASP 99 0.0050
PRO 100 0.0071
GLU 101 0.0096
ASN 102 0.0092
PHE 103 0.0100
ARG 104 0.0125
LEU 105 0.0127
LEU 106 0.0147
GLY 107 0.0149
ASN 108 0.0131
VAL 109 0.0097
LEU 110 0.0131
VAL 111 0.0121
CYS 112 0.0139
VAL 113 0.0146
LEU 114 0.0155
ALA 115 0.0177
HIS 116 0.0179
HIS 117 0.0171
PHE 118 0.0140
GLY 119 0.0132
LYS 120 0.0174
GLU 121 0.0092
PHE 122 0.0069
THR 123 0.0135
PRO 124 0.0107
PRO 125 0.0105
VAL 126 0.0094
GLN 127 0.0063
ALA 128 0.0092
ALA 129 0.0116
TYR 130 0.0056
GLN 131 0.0081
LYS 132 0.0100
VAL 133 0.0086
VAL 134 0.0081
ALA 135 0.0056
GLY 136 0.0078
VAL 137 0.0076
ALA 138 0.0079
ASN 139 0.0071
ALA 140 0.0042
LEU 141 0.0042
ALA 142 0.0071
HIS 143 0.0067
LYS 144 0.0067
TYR 145 0.0074
HIS 146 0.0097

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 2609171550281403461

--- normal mode 93 ---

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 2609171550281403461