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 2609171544321400551

--- normal mode 10 ---

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 = 0.0365
VAL 1 0.0132
LEU 2 0.0103
SER 3 0.0126
PRO 4 0.0123
ALA 5 0.0123
ASP 6 0.0086
LYS 7 0.0071
THR 8 0.0085
ASN 9 0.0089
VAL 10 0.0054
LYS 11 0.0053
ALA 12 0.0089
ALA 13 0.0091
TRP 14 0.0071
GLY 15 0.0091
LYS 16 0.0127
VAL 17 0.0117
GLY 18 0.0126
ALA 19 0.0158
HIS 20 0.0158
ALA 21 0.0120
GLY 22 0.0142
GLU 23 0.0160
TYR 24 0.0122
GLY 25 0.0099
ALA 26 0.0127
GLU 27 0.0119
ALA 28 0.0073
LEU 29 0.0084
GLU 30 0.0097
ARG 31 0.0061
MET 32 0.0050
PHE 33 0.0072
LEU 34 0.0075
SER 35 0.0048
PHE 36 0.0061
PRO 37 0.0068
THR 38 0.0082
THR 39 0.0058
LYS 40 0.0052
THR 41 0.0093
TYR 42 0.0083
PHE 43 0.0095
PRO 44 0.0105
HIS 45 0.0161
PHE 46 0.0152
ASP 47 0.0154
LEU 48 0.0123
SER 49 0.0152
HIS 50 0.0158
GLY 51 0.0182
SER 52 0.0192
ALA 53 0.0214
GLN 54 0.0193
VAL 55 0.0157
LYS 56 0.0181
GLY 57 0.0197
HIS 58 0.0154
GLY 59 0.0128
LYS 60 0.0152
LYS 61 0.0150
VAL 62 0.0108
ALA 63 0.0096
ASP 64 0.0104
ALA 65 0.0098
LEU 66 0.0060
THR 67 0.0065
ASN 68 0.0078
ALA 69 0.0070
VAL 70 0.0034
ALA 71 0.0049
HIS 72 0.0077
VAL 73 0.0075
ASP 74 0.0108
ASP 75 0.0130
MET 76 0.0118
PRO 77 0.0145
ASN 78 0.0163
ALA 79 0.0142
LEU 80 0.0134
SER 81 0.0150
ALA 82 0.0148
LEU 83 0.0130
SER 84 0.0119
ASP 85 0.0107
LEU 86 0.0118
HIS 87 0.0113
ALA 88 0.0095
HIS 89 0.0093
LYS 90 0.0116
LEU 91 0.0130
ARG 92 0.0102
VAL 93 0.0111
ASP 94 0.0088
PRO 95 0.0090
VAL 96 0.0096
ASN 97 0.0082
PHE 98 0.0084
LYS 99 0.0078
LEU 100 0.0043
LEU 101 0.0038
SER 102 0.0030
HIS 103 0.0026
CYS 104 0.0042
LEU 105 0.0046
LEU 106 0.0055
VAL 107 0.0072
THR 108 0.0090
LEU 109 0.0098
ALA 110 0.0113
ALA 111 0.0136
HIS 112 0.0153
LEU 113 0.0150
PRO 114 0.0170
ALA 115 0.0185
GLU 116 0.0154
PHE 117 0.0134
THR 118 0.0149
PRO 119 0.0137
ALA 120 0.0135
VAL 121 0.0103
HIS 122 0.0081
ALA 123 0.0081
SER 124 0.0071
LEU 125 0.0043
ASP 126 0.0039
LYS 127 0.0061
PHE 128 0.0048
LEU 129 0.0044
ALA 130 0.0070
SER 131 0.0085
VAL 132 0.0083
SER 133 0.0088
THR 134 0.0101
VAL 135 0.0112
LEU 136 0.0105
THR 137 0.0098
SER 138 0.0104
LYS 139 0.0093
TYR 140 0.0084
ARG 141 0.0075
VAL 1 0.0196
HIS 2 0.0233
LEU 3 0.0229
THR 4 0.0284
PRO 5 0.0294
GLU 6 0.0302
GLU 7 0.0219
LYS 8 0.0192
SER 9 0.0229
ALA 10 0.0212
VAL 11 0.0143
THR 12 0.0158
ALA 13 0.0204
LEU 14 0.0183
TRP 15 0.0151
GLY 16 0.0189
LYS 17 0.0215
VAL 18 0.0185
ASN 19 0.0207
VAL 20 0.0171
ASP 21 0.0207
GLU 22 0.0206
VAL 23 0.0161
GLY 24 0.0153
GLY 25 0.0171
GLU 26 0.0155
ALA 27 0.0115
LEU 28 0.0121
GLY 29 0.0139
ARG 30 0.0117
LEU 31 0.0081
LEU 32 0.0106
VAL 33 0.0105
VAL 34 0.0058
TYR 35 0.0060
PRO 36 0.0077
TRP 37 0.0079
THR 38 0.0086
GLN 39 0.0115
ARG 40 0.0113
PHE 41 0.0136
PHE 42 0.0153
GLU 43 0.0210
SER 44 0.0246
PHE 45 0.0234
GLY 46 0.0249
ASP 47 0.0242
LEU 48 0.0202
SER 49 0.0207
THR 50 0.0201
PRO 51 0.0185
ASP 52 0.0217
ALA 53 0.0227
VAL 54 0.0196
MET 55 0.0198
GLY 56 0.0232
ASN 57 0.0233
PRO 58 0.0244
LYS 59 0.0229
VAL 60 0.0196
LYS 61 0.0207
ALA 62 0.0218
HIS 63 0.0190
GLY 64 0.0167
LYS 65 0.0186
LYS 66 0.0187
VAL 67 0.0138
LEU 68 0.0120
GLY 69 0.0140
ALA 70 0.0119
PHE 71 0.0072
SER 72 0.0082
ASP 73 0.0076
GLY 74 0.0047
LEU 75 0.0033
ALA 76 0.0034
HIS 77 0.0066
LEU 78 0.0099
ASP 79 0.0164
ASN 80 0.0162
LEU 81 0.0149
LYS 82 0.0195
GLY 83 0.0220
THR 84 0.0173
PHE 85 0.0184
ALA 86 0.0236
THR 87 0.0259
LEU 88 0.0214
SER 89 0.0195
GLU 90 0.0231
LEU 91 0.0221
HIS 92 0.0180
CYS 93 0.0171
ASP 94 0.0195
LYS 95 0.0202
LEU 96 0.0179
HIS 97 0.0128
VAL 98 0.0109
ASP 99 0.0081
PRO 100 0.0095
GLU 101 0.0072
ASN 102 0.0063
PHE 103 0.0083
ARG 104 0.0061
LEU 105 0.0036
LEU 106 0.0046
GLY 107 0.0023
ASN 108 0.0020
VAL 109 0.0053
LEU 110 0.0061
VAL 111 0.0057
CYS 112 0.0080
VAL 113 0.0110
LEU 114 0.0119
ALA 115 0.0125
HIS 116 0.0144
HIS 117 0.0168
PHE 118 0.0174
GLY 119 0.0171
LYS 120 0.0184
GLU 121 0.0182
PHE 122 0.0140
THR 123 0.0151
PRO 124 0.0112
PRO 125 0.0138
VAL 126 0.0126
GLN 127 0.0082
ALA 128 0.0098
ALA 129 0.0113
TYR 130 0.0074
GLN 131 0.0071
LYS 132 0.0112
VAL 133 0.0065
VAL 134 0.0045
ALA 135 0.0096
GLY 136 0.0110
VAL 137 0.0093
ALA 138 0.0110
ASN 139 0.0147
ALA 140 0.0159
LEU 141 0.0154
ALA 142 0.0155
HIS 143 0.0202
LYS 144 0.0232
TYR 145 0.0175
HIS 146 0.0179
VAL 1 0.0138
LEU 2 0.0107
SER 3 0.0119
PRO 4 0.0112
ALA 5 0.0097
ASP 6 0.0067
LYS 7 0.0056
THR 8 0.0041
ASN 9 0.0040
VAL 10 0.0011
LYS 11 0.0021
ALA 12 0.0044
ALA 13 0.0055
TRP 14 0.0062
GLY 15 0.0078
LYS 16 0.0109
VAL 17 0.0118
GLY 18 0.0139
ALA 19 0.0179
HIS 20 0.0177
ALA 21 0.0146
GLY 22 0.0178
GLU 23 0.0186
TYR 24 0.0140
GLY 25 0.0129
ALA 26 0.0158
GLU 27 0.0142
ALA 28 0.0098
LEU 29 0.0115
GLU 30 0.0123
ARG 31 0.0085
MET 32 0.0079
PHE 33 0.0099
LEU 34 0.0102
SER 35 0.0074
PHE 36 0.0082
PRO 37 0.0058
THR 38 0.0065
THR 39 0.0059
LYS 40 0.0046
THR 41 0.0076
TYR 42 0.0072
PHE 43 0.0106
PRO 44 0.0102
HIS 45 0.0161
PHE 46 0.0163
ASP 47 0.0162
LEU 48 0.0138
SER 49 0.0166
HIS 50 0.0173
GLY 51 0.0195
SER 52 0.0201
ALA 53 0.0228
GLN 54 0.0211
VAL 55 0.0180
LYS 56 0.0206
GLY 57 0.0228
HIS 58 0.0189
GLY 59 0.0167
LYS 60 0.0195
LYS 61 0.0198
VAL 62 0.0153
ALA 63 0.0140
ASP 64 0.0153
ALA 65 0.0154
LEU 66 0.0107
THR 67 0.0111
ASN 68 0.0136
ALA 69 0.0119
VAL 70 0.0084
ALA 71 0.0117
HIS 72 0.0136
VAL 73 0.0115
ASP 74 0.0151
ASP 75 0.0183
MET 76 0.0160
PRO 77 0.0176
ASN 78 0.0205
ALA 79 0.0196
LEU 80 0.0164
SER 81 0.0162
ALA 82 0.0152
LEU 83 0.0133
SER 84 0.0109
ASP 85 0.0086
LEU 86 0.0102
HIS 87 0.0093
ALA 88 0.0063
HIS 89 0.0064
LYS 90 0.0097
LEU 91 0.0109
ARG 92 0.0073
VAL 93 0.0081
ASP 94 0.0056
PRO 95 0.0061
VAL 96 0.0072
ASN 97 0.0070
PHE 98 0.0079
LYS 99 0.0074
LEU 100 0.0054
LEU 101 0.0063
SER 102 0.0047
HIS 103 0.0033
CYS 104 0.0060
LEU 105 0.0060
LEU 106 0.0045
VAL 107 0.0069
THR 108 0.0097
LEU 109 0.0089
ALA 110 0.0101
ALA 111 0.0136
HIS 112 0.0150
LEU 113 0.0136
PRO 114 0.0163
ALA 115 0.0167
GLU 116 0.0131
PHE 117 0.0110
THR 118 0.0131
PRO 119 0.0118
ALA 120 0.0109
VAL 121 0.0073
HIS 122 0.0054
ALA 123 0.0055
SER 124 0.0042
LEU 125 0.0010
ASP 126 0.0026
LYS 127 0.0063
PHE 128 0.0061
LEU 129 0.0065
ALA 130 0.0081
SER 131 0.0102
VAL 132 0.0105
SER 133 0.0092
THR 134 0.0098
VAL 135 0.0114
LEU 136 0.0095
THR 137 0.0075
SER 138 0.0082
LYS 139 0.0060
TYR 140 0.0049
ARG 141 0.0047
VAL 1 0.0232
HIS 2 0.0281
LEU 3 0.0264
THR 4 0.0344
PRO 5 0.0338
GLU 6 0.0365
GLU 7 0.0266
LYS 8 0.0234
SER 9 0.0273
ALA 10 0.0252
VAL 11 0.0174
THR 12 0.0191
ALA 13 0.0243
LEU 14 0.0210
TRP 15 0.0171
GLY 16 0.0217
LYS 17 0.0243
VAL 18 0.0199
ASN 19 0.0222
VAL 20 0.0184
ASP 21 0.0223
GLU 22 0.0221
VAL 23 0.0165
GLY 24 0.0152
GLY 25 0.0174
GLU 26 0.0152
ALA 27 0.0103
LEU 28 0.0115
GLY 29 0.0134
ARG 30 0.0101
LEU 31 0.0073
LEU 32 0.0106
VAL 33 0.0097
VAL 34 0.0052
TYR 35 0.0066
PRO 36 0.0092
TRP 37 0.0101
THR 38 0.0102
GLN 39 0.0127
ARG 40 0.0136
PHE 41 0.0147
PHE 42 0.0160
GLU 43 0.0229
SER 44 0.0262
PHE 45 0.0242
GLY 46 0.0262
ASP 47 0.0259
LEU 48 0.0206
SER 49 0.0215
THR 50 0.0196
PRO 51 0.0180
ASP 52 0.0219
ALA 53 0.0234
VAL 54 0.0196
MET 55 0.0199
GLY 56 0.0238
ASN 57 0.0243
PRO 58 0.0256
LYS 59 0.0242
VAL 60 0.0200
LYS 61 0.0218
ALA 62 0.0233
HIS 63 0.0201
GLY 64 0.0175
LYS 65 0.0195
LYS 66 0.0199
VAL 67 0.0142
LEU 68 0.0119
GLY 69 0.0145
ALA 70 0.0123
PHE 71 0.0067
SER 72 0.0081
ASP 73 0.0072
GLY 74 0.0041
LEU 75 0.0041
ALA 76 0.0035
HIS 77 0.0070
LEU 78 0.0127
ASP 79 0.0193
ASN 80 0.0195
LEU 81 0.0176
LYS 82 0.0232
GLY 83 0.0261
THR 84 0.0200
PHE 85 0.0210
ALA 86 0.0276
THR 87 0.0297
LEU 88 0.0248
SER 89 0.0233
GLU 90 0.0276
LEU 91 0.0259
HIS 92 0.0211
CYS 93 0.0212
ASP 94 0.0237
LYS 95 0.0243
LEU 96 0.0207
HIS 97 0.0156
VAL 98 0.0137
ASP 99 0.0112
PRO 100 0.0130
GLU 101 0.0107
ASN 102 0.0093
PHE 103 0.0108
ARG 104 0.0090
LEU 105 0.0057
LEU 106 0.0046
GLY 107 0.0021
ASN 108 0.0021
VAL 109 0.0032
LEU 110 0.0050
VAL 111 0.0056
CYS 112 0.0067
VAL 113 0.0104
LEU 114 0.0122
ALA 115 0.0129
HIS 116 0.0139
HIS 117 0.0178
PHE 118 0.0191
GLY 119 0.0185
LYS 120 0.0206
GLU 121 0.0205
PHE 122 0.0160
THR 123 0.0177
PRO 124 0.0139
PRO 125 0.0170
VAL 126 0.0157
GLN 127 0.0108
ALA 128 0.0133
ALA 129 0.0146
TYR 130 0.0100
GLN 131 0.0101
LYS 132 0.0147
VAL 133 0.0090
VAL 134 0.0065
ALA 135 0.0127
GLY 136 0.0138
VAL 137 0.0114
ALA 138 0.0139
ASN 139 0.0185
ALA 140 0.0194
LEU 141 0.0188
ALA 142 0.0200
HIS 143 0.0251
LYS 144 0.0278
TYR 145 0.0225
HIS 146 0.0223

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 2609171544321400551

--- normal mode 10 ---

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 2609171544321400551