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 100 ---

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 = 0.0522
VAL 1 0.0092
LEU 2 0.0090
SER 3 0.0162
PRO 4 0.0293
ALA 5 0.0178
ASP 6 0.0060
LYS 7 0.0112
THR 8 0.0072
ASN 9 0.0069
VAL 10 0.0105
LYS 11 0.0096
ALA 12 0.0095
ALA 13 0.0153
TRP 14 0.0106
GLY 15 0.0084
LYS 16 0.0139
VAL 17 0.0074
GLY 18 0.0044
ALA 19 0.0205
HIS 20 0.0113
ALA 21 0.0112
GLY 22 0.0044
GLU 23 0.0014
TYR 24 0.0038
GLY 25 0.0038
ALA 26 0.0022
GLU 27 0.0022
ALA 28 0.0054
LEU 29 0.0035
GLU 30 0.0038
ARG 31 0.0034
MET 32 0.0059
PHE 33 0.0069
LEU 34 0.0038
SER 35 0.0059
PHE 36 0.0096
PRO 37 0.0108
THR 38 0.0120
THR 39 0.0127
LYS 40 0.0108
THR 41 0.0090
TYR 42 0.0107
PHE 43 0.0177
PRO 44 0.0198
HIS 45 0.0169
PHE 46 0.0172
ASP 47 0.0107
LEU 48 0.0106
SER 49 0.0149
HIS 50 0.0186
GLY 51 0.0257
SER 52 0.0144
ALA 53 0.0129
GLN 54 0.0101
VAL 55 0.0072
LYS 56 0.0094
GLY 57 0.0082
HIS 58 0.0107
GLY 59 0.0093
LYS 60 0.0154
LYS 61 0.0208
VAL 62 0.0061
ALA 63 0.0168
ASP 64 0.0203
ALA 65 0.0119
LEU 66 0.0111
THR 67 0.0192
ASN 68 0.0168
ALA 69 0.0108
VAL 70 0.0160
ALA 71 0.0234
HIS 72 0.0162
VAL 73 0.0110
ASP 74 0.0124
ASP 75 0.0051
MET 76 0.0069
PRO 77 0.0176
ASN 78 0.0196
ALA 79 0.0074
LEU 80 0.0056
SER 81 0.0089
ALA 82 0.0223
LEU 83 0.0152
SER 84 0.0068
ASP 85 0.0166
LEU 86 0.0111
HIS 87 0.0021
ALA 88 0.0095
HIS 89 0.0107
LYS 90 0.0041
LEU 91 0.0100
ARG 92 0.0110
VAL 93 0.0087
ASP 94 0.0068
PRO 95 0.0044
VAL 96 0.0044
ASN 97 0.0075
PHE 98 0.0077
LYS 99 0.0099
LEU 100 0.0114
LEU 101 0.0114
SER 102 0.0096
HIS 103 0.0075
CYS 104 0.0062
LEU 105 0.0069
LEU 106 0.0045
VAL 107 0.0021
THR 108 0.0039
LEU 109 0.0071
ALA 110 0.0067
ALA 111 0.0077
HIS 112 0.0091
LEU 113 0.0070
PRO 114 0.0105
ALA 115 0.0124
GLU 116 0.0115
PHE 117 0.0082
THR 118 0.0069
PRO 119 0.0094
ALA 120 0.0088
VAL 121 0.0071
HIS 122 0.0070
ALA 123 0.0075
SER 124 0.0030
LEU 125 0.0032
ASP 126 0.0038
LYS 127 0.0032
PHE 128 0.0033
LEU 129 0.0058
ALA 130 0.0053
SER 131 0.0054
VAL 132 0.0044
SER 133 0.0030
THR 134 0.0032
VAL 135 0.0025
LEU 136 0.0016
THR 137 0.0064
SER 138 0.0096
LYS 139 0.0097
TYR 140 0.0089
ARG 141 0.0123
VAL 1 0.0250
HIS 2 0.0224
LEU 3 0.0247
THR 4 0.0316
PRO 5 0.0197
GLU 6 0.0166
GLU 7 0.0129
LYS 8 0.0184
SER 9 0.0151
ALA 10 0.0125
VAL 11 0.0108
THR 12 0.0117
ALA 13 0.0264
LEU 14 0.0236
TRP 15 0.0150
GLY 16 0.0388
LYS 17 0.0358
VAL 18 0.0152
ASN 19 0.0258
VAL 20 0.0163
ASP 21 0.0249
GLU 22 0.0232
VAL 23 0.0187
GLY 24 0.0158
GLY 25 0.0105
GLU 26 0.0108
ALA 27 0.0132
LEU 28 0.0077
GLY 29 0.0051
ARG 30 0.0096
LEU 31 0.0114
LEU 32 0.0119
VAL 33 0.0140
VAL 34 0.0146
TYR 35 0.0121
PRO 36 0.0139
TRP 37 0.0133
THR 38 0.0133
GLN 39 0.0135
ARG 40 0.0134
PHE 41 0.0100
PHE 42 0.0138
GLU 43 0.0123
SER 44 0.0272
PHE 45 0.0179
GLY 46 0.0209
ASP 47 0.0271
LEU 48 0.0143
SER 49 0.0480
THR 50 0.0175
PRO 51 0.0366
ASP 52 0.0401
ALA 53 0.0220
VAL 54 0.0121
MET 55 0.0086
GLY 56 0.0088
ASN 57 0.0069
PRO 58 0.0208
LYS 59 0.0101
VAL 60 0.0036
LYS 61 0.0133
ALA 62 0.0171
HIS 63 0.0109
GLY 64 0.0177
LYS 65 0.0235
LYS 66 0.0259
VAL 67 0.0171
LEU 68 0.0154
GLY 69 0.0172
ALA 70 0.0233
PHE 71 0.0148
SER 72 0.0169
ASP 73 0.0313
GLY 74 0.0171
LEU 75 0.0157
ALA 76 0.0278
HIS 77 0.0187
LEU 78 0.0151
ASP 79 0.0191
ASN 80 0.0143
LEU 81 0.0118
LYS 82 0.0086
GLY 83 0.0095
THR 84 0.0093
PHE 85 0.0060
ALA 86 0.0121
THR 87 0.0179
LEU 88 0.0158
SER 89 0.0141
GLU 90 0.0180
LEU 91 0.0169
HIS 92 0.0109
CYS 93 0.0130
ASP 94 0.0285
LYS 95 0.0320
LEU 96 0.0221
HIS 97 0.0144
VAL 98 0.0123
ASP 99 0.0116
PRO 100 0.0092
GLU 101 0.0067
ASN 102 0.0020
PHE 103 0.0022
ARG 104 0.0080
LEU 105 0.0084
LEU 106 0.0067
GLY 107 0.0084
ASN 108 0.0096
VAL 109 0.0057
LEU 110 0.0043
VAL 111 0.0051
CYS 112 0.0033
VAL 113 0.0017
LEU 114 0.0026
ALA 115 0.0064
HIS 116 0.0045
HIS 117 0.0046
PHE 118 0.0235
GLY 119 0.0265
LYS 120 0.0287
GLU 121 0.0290
PHE 122 0.0171
THR 123 0.0172
PRO 124 0.0068
PRO 125 0.0027
VAL 126 0.0052
GLN 127 0.0039
ALA 128 0.0032
ALA 129 0.0042
TYR 130 0.0052
GLN 131 0.0085
LYS 132 0.0088
VAL 133 0.0106
VAL 134 0.0107
ALA 135 0.0109
GLY 136 0.0108
VAL 137 0.0075
ALA 138 0.0064
ASN 139 0.0039
ALA 140 0.0038
LEU 141 0.0065
ALA 142 0.0087
HIS 143 0.0064
LYS 144 0.0105
TYR 145 0.0143
HIS 146 0.0165
VAL 1 0.0048
LEU 2 0.0035
SER 3 0.0112
PRO 4 0.0190
ALA 5 0.0129
ASP 6 0.0054
LYS 7 0.0067
THR 8 0.0052
ASN 9 0.0052
VAL 10 0.0048
LYS 11 0.0010
ALA 12 0.0041
ALA 13 0.0099
TRP 14 0.0044
GLY 15 0.0054
LYS 16 0.0140
VAL 17 0.0074
GLY 18 0.0038
ALA 19 0.0125
HIS 20 0.0111
ALA 21 0.0097
GLY 22 0.0036
GLU 23 0.0070
TYR 24 0.0075
GLY 25 0.0115
ALA 26 0.0114
GLU 27 0.0081
ALA 28 0.0075
LEU 29 0.0069
GLU 30 0.0065
ARG 31 0.0045
MET 32 0.0098
PHE 33 0.0082
LEU 34 0.0108
SER 35 0.0141
PHE 36 0.0182
PRO 37 0.0160
THR 38 0.0187
THR 39 0.0177
LYS 40 0.0121
THR 41 0.0131
TYR 42 0.0125
PHE 43 0.0198
PRO 44 0.0333
HIS 45 0.0306
PHE 46 0.0113
ASP 47 0.0046
LEU 48 0.0061
SER 49 0.0143
HIS 50 0.0150
GLY 51 0.0044
SER 52 0.0072
ALA 53 0.0098
GLN 54 0.0118
VAL 55 0.0067
LYS 56 0.0080
GLY 57 0.0088
HIS 58 0.0139
GLY 59 0.0070
LYS 60 0.0143
LYS 61 0.0291
VAL 62 0.0125
ALA 63 0.0139
ASP 64 0.0218
ALA 65 0.0119
LEU 66 0.0091
THR 67 0.0180
ASN 68 0.0141
ALA 69 0.0096
VAL 70 0.0188
ALA 71 0.0213
HIS 72 0.0104
VAL 73 0.0107
ASP 74 0.0035
ASP 75 0.0123
MET 76 0.0051
PRO 77 0.0188
ASN 78 0.0225
ALA 79 0.0093
LEU 80 0.0080
SER 81 0.0168
ALA 82 0.0402
LEU 83 0.0302
SER 84 0.0095
ASP 85 0.0201
LEU 86 0.0156
HIS 87 0.0073
ALA 88 0.0087
HIS 89 0.0098
LYS 90 0.0109
LEU 91 0.0145
ARG 92 0.0135
VAL 93 0.0109
ASP 94 0.0084
PRO 95 0.0080
VAL 96 0.0098
ASN 97 0.0141
PHE 98 0.0152
LYS 99 0.0172
LEU 100 0.0190
LEU 101 0.0173
SER 102 0.0182
HIS 103 0.0128
CYS 104 0.0078
LEU 105 0.0097
LEU 106 0.0053
VAL 107 0.0025
THR 108 0.0055
LEU 109 0.0074
ALA 110 0.0063
ALA 111 0.0107
HIS 112 0.0095
LEU 113 0.0109
PRO 114 0.0143
ALA 115 0.0124
GLU 116 0.0087
PHE 117 0.0082
THR 118 0.0050
PRO 119 0.0071
ALA 120 0.0053
VAL 121 0.0047
HIS 122 0.0062
ALA 123 0.0058
SER 124 0.0022
LEU 125 0.0014
ASP 126 0.0010
LYS 127 0.0041
PHE 128 0.0051
LEU 129 0.0097
ALA 130 0.0082
SER 131 0.0089
VAL 132 0.0073
SER 133 0.0095
THR 134 0.0113
VAL 135 0.0062
LEU 136 0.0056
THR 137 0.0109
SER 138 0.0137
LYS 139 0.0093
TYR 140 0.0086
ARG 141 0.0114
VAL 1 0.0089
HIS 2 0.0091
LEU 3 0.0091
THR 4 0.0091
PRO 5 0.0090
GLU 6 0.0100
GLU 7 0.0069
LYS 8 0.0073
SER 9 0.0070
ALA 10 0.0044
VAL 11 0.0061
THR 12 0.0094
ALA 13 0.0174
LEU 14 0.0164
TRP 15 0.0126
GLY 16 0.0227
LYS 17 0.0239
VAL 18 0.0155
ASN 19 0.0170
VAL 20 0.0159
ASP 21 0.0194
GLU 22 0.0168
VAL 23 0.0107
GLY 24 0.0090
GLY 25 0.0042
GLU 26 0.0070
ALA 27 0.0087
LEU 28 0.0071
GLY 29 0.0065
ARG 30 0.0096
LEU 31 0.0100
LEU 32 0.0102
VAL 33 0.0102
VAL 34 0.0117
TYR 35 0.0105
PRO 36 0.0121
TRP 37 0.0123
THR 38 0.0125
GLN 39 0.0123
ARG 40 0.0132
PHE 41 0.0106
PHE 42 0.0121
GLU 43 0.0143
SER 44 0.0239
PHE 45 0.0154
GLY 46 0.0198
ASP 47 0.0264
LEU 48 0.0128
SER 49 0.0522
THR 50 0.0259
PRO 51 0.0306
ASP 52 0.0321
ALA 53 0.0183
VAL 54 0.0113
MET 55 0.0118
GLY 56 0.0112
ASN 57 0.0099
PRO 58 0.0146
LYS 59 0.0098
VAL 60 0.0044
LYS 61 0.0072
ALA 62 0.0175
HIS 63 0.0173
GLY 64 0.0123
LYS 65 0.0220
LYS 66 0.0372
VAL 67 0.0247
LEU 68 0.0218
GLY 69 0.0202
ALA 70 0.0222
PHE 71 0.0170
SER 72 0.0191
ASP 73 0.0270
GLY 74 0.0173
LEU 75 0.0133
ALA 76 0.0211
HIS 77 0.0138
LEU 78 0.0062
ASP 79 0.0094
ASN 80 0.0117
LEU 81 0.0108
LYS 82 0.0099
GLY 83 0.0095
THR 84 0.0096
PHE 85 0.0049
ALA 86 0.0170
THR 87 0.0193
LEU 88 0.0123
SER 89 0.0124
GLU 90 0.0142
LEU 91 0.0087
HIS 92 0.0079
CYS 93 0.0104
ASP 94 0.0177
LYS 95 0.0171
LEU 96 0.0128
HIS 97 0.0063
VAL 98 0.0047
ASP 99 0.0062
PRO 100 0.0050
GLU 101 0.0023
ASN 102 0.0058
PHE 103 0.0060
ARG 104 0.0061
LEU 105 0.0087
LEU 106 0.0085
GLY 107 0.0096
ASN 108 0.0104
VAL 109 0.0093
LEU 110 0.0093
VAL 111 0.0099
CYS 112 0.0064
VAL 113 0.0085
LEU 114 0.0110
ALA 115 0.0121
HIS 116 0.0119
HIS 117 0.0106
PHE 118 0.0255
GLY 119 0.0250
LYS 120 0.0256
GLU 121 0.0216
PHE 122 0.0162
THR 123 0.0143
PRO 124 0.0119
PRO 125 0.0108
VAL 126 0.0109
GLN 127 0.0081
ALA 128 0.0082
ALA 129 0.0078
TYR 130 0.0051
GLN 131 0.0066
LYS 132 0.0075
VAL 133 0.0061
VAL 134 0.0061
ALA 135 0.0075
GLY 136 0.0050
VAL 137 0.0047
ALA 138 0.0046
ASN 139 0.0050
ALA 140 0.0049
LEU 141 0.0058
ALA 142 0.0106
HIS 143 0.0112
LYS 144 0.0131
TYR 145 0.0143
HIS 146 0.0179

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 100 ---

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