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 2609110740143436876

--- normal mode 56 ---

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 = 0.0528
VAL 1 0.0236
LEU 2 0.0158
SER 3 0.0238
PRO 4 0.0262
ALA 5 0.0255
ASP 6 0.0114
LYS 7 0.0084
THR 8 0.0145
ASN 9 0.0132
VAL 10 0.0081
LYS 11 0.0088
ALA 12 0.0110
ALA 13 0.0117
TRP 14 0.0106
GLY 15 0.0104
LYS 16 0.0098
VAL 17 0.0122
GLY 18 0.0138
ALA 19 0.0229
HIS 20 0.0217
ALA 21 0.0162
GLY 22 0.0135
GLU 23 0.0173
TYR 24 0.0151
GLY 25 0.0138
ALA 26 0.0126
GLU 27 0.0144
ALA 28 0.0135
LEU 29 0.0114
GLU 30 0.0131
ARG 31 0.0124
MET 32 0.0131
PHE 33 0.0110
LEU 34 0.0135
SER 35 0.0135
PHE 36 0.0126
PRO 37 0.0121
THR 38 0.0126
THR 39 0.0119
LYS 40 0.0140
THR 41 0.0115
TYR 42 0.0124
PHE 43 0.0148
PRO 44 0.0167
HIS 45 0.0154
PHE 46 0.0167
ASP 47 0.0191
LEU 48 0.0141
SER 49 0.0180
HIS 50 0.0075
GLY 51 0.0144
SER 52 0.0115
ALA 53 0.0191
GLN 54 0.0134
VAL 55 0.0044
LYS 56 0.0142
GLY 57 0.0142
HIS 58 0.0091
GLY 59 0.0137
LYS 60 0.0163
LYS 61 0.0132
VAL 62 0.0121
ALA 63 0.0150
ASP 64 0.0125
ALA 65 0.0110
LEU 66 0.0107
THR 67 0.0089
ASN 68 0.0068
ALA 69 0.0067
VAL 70 0.0072
ALA 71 0.0026
HIS 72 0.0023
VAL 73 0.0033
ASP 74 0.0032
ASP 75 0.0055
MET 76 0.0089
PRO 77 0.0143
ASN 78 0.0166
ALA 79 0.0098
LEU 80 0.0064
SER 81 0.0094
ALA 82 0.0082
LEU 83 0.0042
SER 84 0.0028
ASP 85 0.0054
LEU 86 0.0060
HIS 87 0.0037
ALA 88 0.0024
HIS 89 0.0054
LYS 90 0.0066
LEU 91 0.0056
ARG 92 0.0016
VAL 93 0.0059
ASP 94 0.0068
PRO 95 0.0067
VAL 96 0.0077
ASN 97 0.0078
PHE 98 0.0056
LYS 99 0.0076
LEU 100 0.0079
LEU 101 0.0062
SER 102 0.0081
HIS 103 0.0084
CYS 104 0.0090
LEU 105 0.0085
LEU 106 0.0060
VAL 107 0.0083
THR 108 0.0092
LEU 109 0.0059
ALA 110 0.0039
ALA 111 0.0064
HIS 112 0.0086
LEU 113 0.0045
PRO 114 0.0044
ALA 115 0.0065
GLU 116 0.0071
PHE 117 0.0047
THR 118 0.0091
PRO 119 0.0090
ALA 120 0.0090
VAL 121 0.0081
HIS 122 0.0086
ALA 123 0.0079
SER 124 0.0059
LEU 125 0.0065
ASP 126 0.0065
LYS 127 0.0029
PHE 128 0.0040
LEU 129 0.0055
ALA 130 0.0099
SER 131 0.0087
VAL 132 0.0072
SER 133 0.0080
THR 134 0.0098
VAL 135 0.0073
LEU 136 0.0022
THR 137 0.0029
SER 138 0.0052
LYS 139 0.0012
TYR 140 0.0007
ARG 141 0.0016
VAL 1 0.0170
HIS 2 0.0164
LEU 3 0.0148
THR 4 0.0201
PRO 5 0.0154
GLU 6 0.0179
GLU 7 0.0141
LYS 8 0.0143
SER 9 0.0175
ALA 10 0.0139
VAL 11 0.0130
THR 12 0.0214
ALA 13 0.0233
LEU 14 0.0171
TRP 15 0.0176
GLY 16 0.0303
LYS 17 0.0269
VAL 18 0.0189
ASN 19 0.0173
VAL 20 0.0119
ASP 21 0.0078
GLU 22 0.0097
VAL 23 0.0082
GLY 24 0.0064
GLY 25 0.0045
GLU 26 0.0054
ALA 27 0.0071
LEU 28 0.0100
GLY 29 0.0068
ARG 30 0.0087
LEU 31 0.0106
LEU 32 0.0109
VAL 33 0.0107
VAL 34 0.0104
TYR 35 0.0106
PRO 36 0.0107
TRP 37 0.0120
THR 38 0.0119
GLN 39 0.0119
ARG 40 0.0126
PHE 41 0.0113
PHE 42 0.0135
GLU 43 0.0231
SER 44 0.0234
PHE 45 0.0224
GLY 46 0.0310
ASP 47 0.0247
LEU 48 0.0202
SER 49 0.0266
THR 50 0.0175
PRO 51 0.0175
ASP 52 0.0120
ALA 53 0.0038
VAL 54 0.0068
MET 55 0.0032
GLY 56 0.0137
ASN 57 0.0185
PRO 58 0.0247
LYS 59 0.0270
VAL 60 0.0171
LYS 61 0.0133
ALA 62 0.0221
HIS 63 0.0241
GLY 64 0.0144
LYS 65 0.0091
LYS 66 0.0165
VAL 67 0.0173
LEU 68 0.0136
GLY 69 0.0107
ALA 70 0.0211
PHE 71 0.0188
SER 72 0.0182
ASP 73 0.0164
GLY 74 0.0147
LEU 75 0.0152
ALA 76 0.0122
HIS 77 0.0077
LEU 78 0.0071
ASP 79 0.0189
ASN 80 0.0206
LEU 81 0.0089
LYS 82 0.0206
GLY 83 0.0330
THR 84 0.0265
PHE 85 0.0156
ALA 86 0.0233
THR 87 0.0324
LEU 88 0.0244
SER 89 0.0086
GLU 90 0.0104
LEU 91 0.0156
HIS 92 0.0163
CYS 93 0.0159
ASP 94 0.0231
LYS 95 0.0231
LEU 96 0.0161
HIS 97 0.0094
VAL 98 0.0076
ASP 99 0.0085
PRO 100 0.0104
GLU 101 0.0070
ASN 102 0.0044
PHE 103 0.0095
ARG 104 0.0075
LEU 105 0.0032
LEU 106 0.0040
GLY 107 0.0041
ASN 108 0.0032
VAL 109 0.0025
LEU 110 0.0044
VAL 111 0.0017
CYS 112 0.0017
VAL 113 0.0044
LEU 114 0.0037
ALA 115 0.0013
HIS 116 0.0030
HIS 117 0.0060
PHE 118 0.0138
GLY 119 0.0187
LYS 120 0.0251
GLU 121 0.0180
PHE 122 0.0113
THR 123 0.0192
PRO 124 0.0166
PRO 125 0.0184
VAL 126 0.0128
GLN 127 0.0110
ALA 128 0.0155
ALA 129 0.0144
TYR 130 0.0086
GLN 131 0.0116
LYS 132 0.0159
VAL 133 0.0137
VAL 134 0.0161
ALA 135 0.0190
GLY 136 0.0172
VAL 137 0.0175
ALA 138 0.0222
ASN 139 0.0181
ALA 140 0.0084
LEU 141 0.0115
ALA 142 0.0185
HIS 143 0.0174
LYS 144 0.0099
TYR 145 0.0186
HIS 146 0.0255
VAL 1 0.0528
LEU 2 0.0377
SER 3 0.0452
PRO 4 0.0509
ALA 5 0.0417
ASP 6 0.0236
LYS 7 0.0184
THR 8 0.0177
ASN 9 0.0111
VAL 10 0.0088
LYS 11 0.0073
ALA 12 0.0043
ALA 13 0.0097
TRP 14 0.0152
GLY 15 0.0151
LYS 16 0.0132
VAL 17 0.0137
GLY 18 0.0225
ALA 19 0.0340
HIS 20 0.0196
ALA 21 0.0199
GLY 22 0.0133
GLU 23 0.0107
TYR 24 0.0102
GLY 25 0.0110
ALA 26 0.0090
GLU 27 0.0109
ALA 28 0.0100
LEU 29 0.0084
GLU 30 0.0076
ARG 31 0.0050
MET 32 0.0049
PHE 33 0.0047
LEU 34 0.0042
SER 35 0.0024
PHE 36 0.0044
PRO 37 0.0092
THR 38 0.0088
THR 39 0.0061
LYS 40 0.0078
THR 41 0.0077
TYR 42 0.0054
PHE 43 0.0066
PRO 44 0.0130
HIS 45 0.0135
PHE 46 0.0111
ASP 47 0.0102
LEU 48 0.0068
SER 49 0.0118
HIS 50 0.0179
GLY 51 0.0145
SER 52 0.0073
ALA 53 0.0157
GLN 54 0.0143
VAL 55 0.0084
LYS 56 0.0146
GLY 57 0.0166
HIS 58 0.0109
GLY 59 0.0126
LYS 60 0.0171
LYS 61 0.0202
VAL 62 0.0224
ALA 63 0.0256
ASP 64 0.0261
ALA 65 0.0284
LEU 66 0.0271
THR 67 0.0273
ASN 68 0.0199
ALA 69 0.0180
VAL 70 0.0215
ALA 71 0.0161
HIS 72 0.0122
VAL 73 0.0148
ASP 74 0.0234
ASP 75 0.0262
MET 76 0.0260
PRO 77 0.0412
ASN 78 0.0502
ALA 79 0.0363
LEU 80 0.0247
SER 81 0.0298
ALA 82 0.0291
LEU 83 0.0240
SER 84 0.0172
ASP 85 0.0196
LEU 86 0.0225
HIS 87 0.0168
ALA 88 0.0145
HIS 89 0.0203
LYS 90 0.0215
LEU 91 0.0127
ARG 92 0.0095
VAL 93 0.0057
ASP 94 0.0026
PRO 95 0.0014
VAL 96 0.0031
ASN 97 0.0065
PHE 98 0.0062
LYS 99 0.0048
LEU 100 0.0037
LEU 101 0.0041
SER 102 0.0038
HIS 103 0.0024
CYS 104 0.0031
LEU 105 0.0037
LEU 106 0.0053
VAL 107 0.0046
THR 108 0.0066
LEU 109 0.0081
ALA 110 0.0113
ALA 111 0.0103
HIS 112 0.0104
LEU 113 0.0101
PRO 114 0.0122
ALA 115 0.0096
GLU 116 0.0090
PHE 117 0.0093
THR 118 0.0109
PRO 119 0.0116
ALA 120 0.0109
VAL 121 0.0080
HIS 122 0.0061
ALA 123 0.0063
SER 124 0.0076
LEU 125 0.0038
ASP 126 0.0056
LYS 127 0.0176
PHE 128 0.0164
LEU 129 0.0220
ALA 130 0.0284
SER 131 0.0236
VAL 132 0.0216
SER 133 0.0200
THR 134 0.0222
VAL 135 0.0159
LEU 136 0.0100
THR 137 0.0115
SER 138 0.0146
LYS 139 0.0100
TYR 140 0.0081
ARG 141 0.0080
VAL 1 0.0225
HIS 2 0.0209
LEU 3 0.0169
THR 4 0.0238
PRO 5 0.0205
GLU 6 0.0327
GLU 7 0.0176
LYS 8 0.0109
SER 9 0.0098
ALA 10 0.0096
VAL 11 0.0104
THR 12 0.0074
ALA 13 0.0090
LEU 14 0.0075
TRP 15 0.0070
GLY 16 0.0088
LYS 17 0.0090
VAL 18 0.0079
ASN 19 0.0078
VAL 20 0.0049
ASP 21 0.0042
GLU 22 0.0038
VAL 23 0.0067
GLY 24 0.0069
GLY 25 0.0074
GLU 26 0.0079
ALA 27 0.0093
LEU 28 0.0121
GLY 29 0.0109
ARG 30 0.0111
LEU 31 0.0116
LEU 32 0.0111
VAL 33 0.0101
VAL 34 0.0062
TYR 35 0.0066
PRO 36 0.0067
TRP 37 0.0054
THR 38 0.0085
GLN 39 0.0091
ARG 40 0.0045
PHE 41 0.0086
PHE 42 0.0123
GLU 43 0.0152
SER 44 0.0192
PHE 45 0.0170
GLY 46 0.0175
ASP 47 0.0180
LEU 48 0.0175
SER 49 0.0232
THR 50 0.0187
PRO 51 0.0140
ASP 52 0.0122
ALA 53 0.0138
VAL 54 0.0143
MET 55 0.0112
GLY 56 0.0106
ASN 57 0.0136
PRO 58 0.0131
LYS 59 0.0158
VAL 60 0.0138
LYS 61 0.0102
ALA 62 0.0122
HIS 63 0.0139
GLY 64 0.0098
LYS 65 0.0057
LYS 66 0.0099
VAL 67 0.0124
LEU 68 0.0074
GLY 69 0.0088
ALA 70 0.0144
PHE 71 0.0104
SER 72 0.0126
ASP 73 0.0195
GLY 74 0.0150
LEU 75 0.0156
ALA 76 0.0258
HIS 77 0.0224
LEU 78 0.0196
ASP 79 0.0235
ASN 80 0.0136
LEU 81 0.0090
LYS 82 0.0128
GLY 83 0.0130
THR 84 0.0113
PHE 85 0.0110
ALA 86 0.0149
THR 87 0.0152
LEU 88 0.0097
SER 89 0.0067
GLU 90 0.0076
LEU 91 0.0097
HIS 92 0.0059
CYS 93 0.0059
ASP 94 0.0159
LYS 95 0.0204
LEU 96 0.0122
HIS 97 0.0079
VAL 98 0.0041
ASP 99 0.0060
PRO 100 0.0043
GLU 101 0.0057
ASN 102 0.0047
PHE 103 0.0079
ARG 104 0.0089
LEU 105 0.0090
LEU 106 0.0070
GLY 107 0.0077
ASN 108 0.0068
VAL 109 0.0069
LEU 110 0.0054
VAL 111 0.0067
CYS 112 0.0088
VAL 113 0.0080
LEU 114 0.0077
ALA 115 0.0111
HIS 116 0.0114
HIS 117 0.0109
PHE 118 0.0120
GLY 119 0.0142
LYS 120 0.0126
GLU 121 0.0115
PHE 122 0.0086
THR 123 0.0085
PRO 124 0.0053
PRO 125 0.0047
VAL 126 0.0045
GLN 127 0.0038
ALA 128 0.0048
ALA 129 0.0082
TYR 130 0.0059
GLN 131 0.0078
LYS 132 0.0109
VAL 133 0.0090
VAL 134 0.0089
ALA 135 0.0074
GLY 136 0.0084
VAL 137 0.0097
ALA 138 0.0094
ASN 139 0.0119
ALA 140 0.0116
LEU 141 0.0094
ALA 142 0.0096
HIS 143 0.0140
LYS 144 0.0100
TYR 145 0.0079
HIS 146 0.0150

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 2609110740143436876

--- normal mode 56 ---

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 2609110740143436876