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 2609111135553546393

--- normal mode 43 ---

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 = 0.0386
VAL 1 0.0118
LEU 2 0.0149
SER 3 0.0182
PRO 4 0.0181
ALA 5 0.0207
ASP 6 0.0181
LYS 7 0.0174
THR 8 0.0178
ASN 9 0.0184
VAL 10 0.0180
LYS 11 0.0154
ALA 12 0.0146
ALA 13 0.0165
TRP 14 0.0167
GLY 15 0.0200
LYS 16 0.0209
VAL 17 0.0209
GLY 18 0.0259
ALA 19 0.0368
HIS 20 0.0253
ALA 21 0.0254
GLY 22 0.0189
GLU 23 0.0127
TYR 24 0.0115
GLY 25 0.0144
ALA 26 0.0090
GLU 27 0.0055
ALA 28 0.0098
LEU 29 0.0096
GLU 30 0.0099
ARG 31 0.0069
MET 32 0.0099
PHE 33 0.0112
LEU 34 0.0102
SER 35 0.0104
PHE 36 0.0104
PRO 37 0.0113
THR 38 0.0113
THR 39 0.0126
LYS 40 0.0143
THR 41 0.0110
TYR 42 0.0126
PHE 43 0.0161
PRO 44 0.0168
HIS 45 0.0163
PHE 46 0.0205
ASP 47 0.0248
LEU 48 0.0267
SER 49 0.0348
HIS 50 0.0350
GLY 51 0.0286
SER 52 0.0204
ALA 53 0.0144
GLN 54 0.0153
VAL 55 0.0179
LYS 56 0.0161
GLY 57 0.0138
HIS 58 0.0158
GLY 59 0.0140
LYS 60 0.0166
LYS 61 0.0190
VAL 62 0.0176
ALA 63 0.0172
ASP 64 0.0139
ALA 65 0.0123
LEU 66 0.0079
THR 67 0.0072
ASN 68 0.0032
ALA 69 0.0101
VAL 70 0.0089
ALA 71 0.0058
HIS 72 0.0128
VAL 73 0.0146
ASP 74 0.0198
ASP 75 0.0201
MET 76 0.0128
PRO 77 0.0153
ASN 78 0.0163
ALA 79 0.0104
LEU 80 0.0111
SER 81 0.0129
ALA 82 0.0224
LEU 83 0.0222
SER 84 0.0169
ASP 85 0.0266
LEU 86 0.0321
HIS 87 0.0256
ALA 88 0.0214
HIS 89 0.0307
LYS 90 0.0341
LEU 91 0.0218
ARG 92 0.0186
VAL 93 0.0168
ASP 94 0.0129
PRO 95 0.0121
VAL 96 0.0109
ASN 97 0.0106
PHE 98 0.0107
LYS 99 0.0103
LEU 100 0.0069
LEU 101 0.0050
SER 102 0.0034
HIS 103 0.0058
CYS 104 0.0034
LEU 105 0.0032
LEU 106 0.0037
VAL 107 0.0034
THR 108 0.0048
LEU 109 0.0086
ALA 110 0.0065
ALA 111 0.0069
HIS 112 0.0119
LEU 113 0.0125
PRO 114 0.0111
ALA 115 0.0124
GLU 116 0.0109
PHE 117 0.0083
THR 118 0.0111
PRO 119 0.0142
ALA 120 0.0138
VAL 121 0.0124
HIS 122 0.0116
ALA 123 0.0107
SER 124 0.0115
LEU 125 0.0117
ASP 126 0.0104
LYS 127 0.0131
PHE 128 0.0111
LEU 129 0.0118
ALA 130 0.0124
SER 131 0.0129
VAL 132 0.0138
SER 133 0.0120
THR 134 0.0111
VAL 135 0.0109
LEU 136 0.0134
THR 137 0.0107
SER 138 0.0086
LYS 139 0.0135
TYR 140 0.0128
ARG 141 0.0129
VAL 1 0.0193
HIS 2 0.0196
LEU 3 0.0192
THR 4 0.0231
PRO 5 0.0208
GLU 6 0.0248
GLU 7 0.0194
LYS 8 0.0182
SER 9 0.0169
ALA 10 0.0155
VAL 11 0.0164
THR 12 0.0140
ALA 13 0.0114
LEU 14 0.0105
TRP 15 0.0122
GLY 16 0.0137
LYS 17 0.0126
VAL 18 0.0136
ASN 19 0.0167
VAL 20 0.0171
ASP 21 0.0161
GLU 22 0.0099
VAL 23 0.0080
GLY 24 0.0090
GLY 25 0.0072
GLU 26 0.0072
ALA 27 0.0078
LEU 28 0.0113
GLY 29 0.0113
ARG 30 0.0114
LEU 31 0.0123
LEU 32 0.0111
VAL 33 0.0115
VAL 34 0.0098
TYR 35 0.0105
PRO 36 0.0099
TRP 37 0.0094
THR 38 0.0115
GLN 39 0.0106
ARG 40 0.0086
PHE 41 0.0119
PHE 42 0.0154
GLU 43 0.0176
SER 44 0.0203
PHE 45 0.0193
GLY 46 0.0206
ASP 47 0.0211
LEU 48 0.0190
SER 49 0.0189
THR 50 0.0196
PRO 51 0.0200
ASP 52 0.0242
ALA 53 0.0213
VAL 54 0.0185
MET 55 0.0174
GLY 56 0.0183
ASN 57 0.0176
PRO 58 0.0139
LYS 59 0.0150
VAL 60 0.0147
LYS 61 0.0115
ALA 62 0.0101
HIS 63 0.0124
GLY 64 0.0113
LYS 65 0.0144
LYS 66 0.0206
VAL 67 0.0126
LEU 68 0.0125
GLY 69 0.0163
ALA 70 0.0097
PHE 71 0.0102
SER 72 0.0087
ASP 73 0.0087
GLY 74 0.0136
LEU 75 0.0119
ALA 76 0.0132
HIS 77 0.0177
LEU 78 0.0188
ASP 79 0.0203
ASN 80 0.0205
LEU 81 0.0196
LYS 82 0.0189
GLY 83 0.0186
THR 84 0.0180
PHE 85 0.0149
ALA 86 0.0149
THR 87 0.0120
LEU 88 0.0105
SER 89 0.0105
GLU 90 0.0090
LEU 91 0.0065
HIS 92 0.0083
CYS 93 0.0079
ASP 94 0.0064
LYS 95 0.0062
LEU 96 0.0065
HIS 97 0.0031
VAL 98 0.0056
ASP 99 0.0087
PRO 100 0.0107
GLU 101 0.0118
ASN 102 0.0116
PHE 103 0.0113
ARG 104 0.0105
LEU 105 0.0111
LEU 106 0.0054
GLY 107 0.0059
ASN 108 0.0060
VAL 109 0.0030
LEU 110 0.0020
VAL 111 0.0030
CYS 112 0.0042
VAL 113 0.0028
LEU 114 0.0038
ALA 115 0.0058
HIS 116 0.0049
HIS 117 0.0053
PHE 118 0.0074
GLY 119 0.0084
LYS 120 0.0083
GLU 121 0.0048
PHE 122 0.0039
THR 123 0.0020
PRO 124 0.0068
PRO 125 0.0085
VAL 126 0.0076
GLN 127 0.0090
ALA 128 0.0106
ALA 129 0.0131
TYR 130 0.0116
GLN 131 0.0132
LYS 132 0.0141
VAL 133 0.0137
VAL 134 0.0131
ALA 135 0.0118
GLY 136 0.0154
VAL 137 0.0164
ALA 138 0.0138
ASN 139 0.0152
ALA 140 0.0146
LEU 141 0.0141
ALA 142 0.0132
HIS 143 0.0141
LYS 144 0.0105
TYR 145 0.0074
HIS 146 0.0077
VAL 1 0.0105
LEU 2 0.0090
SER 3 0.0197
PRO 4 0.0275
ALA 5 0.0267
ASP 6 0.0182
LYS 7 0.0202
THR 8 0.0258
ASN 9 0.0228
VAL 10 0.0192
LYS 11 0.0211
ALA 12 0.0200
ALA 13 0.0165
TRP 14 0.0160
GLY 15 0.0200
LYS 16 0.0175
VAL 17 0.0187
GLY 18 0.0246
ALA 19 0.0386
HIS 20 0.0269
ALA 21 0.0233
GLY 22 0.0188
GLU 23 0.0150
TYR 24 0.0118
GLY 25 0.0133
ALA 26 0.0099
GLU 27 0.0080
ALA 28 0.0097
LEU 29 0.0094
GLU 30 0.0095
ARG 31 0.0069
MET 32 0.0092
PHE 33 0.0088
LEU 34 0.0081
SER 35 0.0081
PHE 36 0.0080
PRO 37 0.0087
THR 38 0.0077
THR 39 0.0097
LYS 40 0.0109
THR 41 0.0058
TYR 42 0.0088
PHE 43 0.0183
PRO 44 0.0180
HIS 45 0.0229
PHE 46 0.0234
ASP 47 0.0233
LEU 48 0.0209
SER 49 0.0241
HIS 50 0.0239
GLY 51 0.0230
SER 52 0.0193
ALA 53 0.0190
GLN 54 0.0215
VAL 55 0.0185
LYS 56 0.0172
GLY 57 0.0175
HIS 58 0.0165
GLY 59 0.0153
LYS 60 0.0177
LYS 61 0.0166
VAL 62 0.0136
ALA 63 0.0135
ASP 64 0.0086
ALA 65 0.0079
LEU 66 0.0035
THR 67 0.0026
ASN 68 0.0083
ALA 69 0.0110
VAL 70 0.0099
ALA 71 0.0128
HIS 72 0.0122
VAL 73 0.0107
ASP 74 0.0096
ASP 75 0.0126
MET 76 0.0108
PRO 77 0.0141
ASN 78 0.0178
ALA 79 0.0124
LEU 80 0.0128
SER 81 0.0155
ALA 82 0.0184
LEU 83 0.0171
SER 84 0.0149
ASP 85 0.0189
LEU 86 0.0196
HIS 87 0.0172
ALA 88 0.0166
HIS 89 0.0177
LYS 90 0.0183
LEU 91 0.0125
ARG 92 0.0124
VAL 93 0.0124
ASP 94 0.0112
PRO 95 0.0120
VAL 96 0.0117
ASN 97 0.0096
PHE 98 0.0094
LYS 99 0.0083
LEU 100 0.0062
LEU 101 0.0056
SER 102 0.0051
HIS 103 0.0037
CYS 104 0.0039
LEU 105 0.0030
LEU 106 0.0015
VAL 107 0.0031
THR 108 0.0050
LEU 109 0.0051
ALA 110 0.0035
ALA 111 0.0058
HIS 112 0.0101
LEU 113 0.0082
PRO 114 0.0077
ALA 115 0.0072
GLU 116 0.0051
PHE 117 0.0041
THR 118 0.0103
PRO 119 0.0143
ALA 120 0.0138
VAL 121 0.0121
HIS 122 0.0108
ALA 123 0.0089
SER 124 0.0088
LEU 125 0.0103
ASP 126 0.0079
LYS 127 0.0062
PHE 128 0.0070
LEU 129 0.0081
ALA 130 0.0074
SER 131 0.0074
VAL 132 0.0100
SER 133 0.0104
THR 134 0.0105
VAL 135 0.0117
LEU 136 0.0126
THR 137 0.0124
SER 138 0.0116
LYS 139 0.0121
TYR 140 0.0120
ARG 141 0.0121
VAL 1 0.0307
HIS 2 0.0298
LEU 3 0.0165
THR 4 0.0135
PRO 5 0.0192
GLU 6 0.0173
GLU 7 0.0111
LYS 8 0.0100
SER 9 0.0103
ALA 10 0.0093
VAL 11 0.0128
THR 12 0.0120
ALA 13 0.0153
LEU 14 0.0145
TRP 15 0.0160
GLY 16 0.0207
LYS 17 0.0183
VAL 18 0.0174
ASN 19 0.0177
VAL 20 0.0181
ASP 21 0.0143
GLU 22 0.0089
VAL 23 0.0087
GLY 24 0.0112
GLY 25 0.0095
GLU 26 0.0086
ALA 27 0.0086
LEU 28 0.0120
GLY 29 0.0121
ARG 30 0.0120
LEU 31 0.0119
LEU 32 0.0103
VAL 33 0.0116
VAL 34 0.0108
TYR 35 0.0114
PRO 36 0.0109
TRP 37 0.0115
THR 38 0.0118
GLN 39 0.0105
ARG 40 0.0084
PHE 41 0.0080
PHE 42 0.0096
GLU 43 0.0095
SER 44 0.0118
PHE 45 0.0162
GLY 46 0.0183
ASP 47 0.0209
LEU 48 0.0178
SER 49 0.0195
THR 50 0.0213
PRO 51 0.0225
ASP 52 0.0293
ALA 53 0.0248
VAL 54 0.0184
MET 55 0.0200
GLY 56 0.0220
ASN 57 0.0194
PRO 58 0.0169
LYS 59 0.0152
VAL 60 0.0160
LYS 61 0.0130
ALA 62 0.0103
HIS 63 0.0126
GLY 64 0.0136
LYS 65 0.0145
LYS 66 0.0215
VAL 67 0.0196
LEU 68 0.0182
GLY 69 0.0216
ALA 70 0.0185
PHE 71 0.0157
SER 72 0.0153
ASP 73 0.0092
GLY 74 0.0073
LEU 75 0.0048
ALA 76 0.0128
HIS 77 0.0168
LEU 78 0.0205
ASP 79 0.0313
ASN 80 0.0290
LEU 81 0.0221
LYS 82 0.0219
GLY 83 0.0203
THR 84 0.0150
PHE 85 0.0131
ALA 86 0.0131
THR 87 0.0072
LEU 88 0.0120
SER 89 0.0109
GLU 90 0.0072
LEU 91 0.0162
HIS 92 0.0191
CYS 93 0.0145
ASP 94 0.0190
LYS 95 0.0266
LEU 96 0.0261
HIS 97 0.0154
VAL 98 0.0150
ASP 99 0.0136
PRO 100 0.0121
GLU 101 0.0111
ASN 102 0.0118
PHE 103 0.0130
ARG 104 0.0101
LEU 105 0.0084
LEU 106 0.0049
GLY 107 0.0027
ASN 108 0.0055
VAL 109 0.0028
LEU 110 0.0022
VAL 111 0.0048
CYS 112 0.0051
VAL 113 0.0037
LEU 114 0.0062
ALA 115 0.0067
HIS 116 0.0044
HIS 117 0.0066
PHE 118 0.0096
GLY 119 0.0082
LYS 120 0.0109
GLU 121 0.0100
PHE 122 0.0101
THR 123 0.0091
PRO 124 0.0083
PRO 125 0.0082
VAL 126 0.0098
GLN 127 0.0100
ALA 128 0.0101
ALA 129 0.0116
TYR 130 0.0126
GLN 131 0.0151
LYS 132 0.0141
VAL 133 0.0142
VAL 134 0.0156
ALA 135 0.0171
GLY 136 0.0232
VAL 137 0.0208
ALA 138 0.0201
ASN 139 0.0227
ALA 140 0.0193
LEU 141 0.0171
ALA 142 0.0146
HIS 143 0.0131
LYS 144 0.0061
TYR 145 0.0056
HIS 146 0.0091

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 2609111135553546393

--- normal mode 43 ---

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 2609111135553546393