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 53 ---

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 = 0.0370
VAL 1 0.0027
LEU 2 0.0047
SER 3 0.0057
PRO 4 0.0087
ALA 5 0.0099
ASP 6 0.0064
LYS 7 0.0078
THR 8 0.0099
ASN 9 0.0093
VAL 10 0.0093
LYS 11 0.0102
ALA 12 0.0105
ALA 13 0.0056
TRP 14 0.0081
GLY 15 0.0092
LYS 16 0.0059
VAL 17 0.0080
GLY 18 0.0152
ALA 19 0.0234
HIS 20 0.0134
ALA 21 0.0154
GLY 22 0.0124
GLU 23 0.0058
TYR 24 0.0056
GLY 25 0.0123
ALA 26 0.0067
GLU 27 0.0080
ALA 28 0.0116
LEU 29 0.0087
GLU 30 0.0082
ARG 31 0.0087
MET 32 0.0069
PHE 33 0.0064
LEU 34 0.0079
SER 35 0.0046
PHE 36 0.0036
PRO 37 0.0089
THR 38 0.0091
THR 39 0.0080
LYS 40 0.0077
THR 41 0.0061
TYR 42 0.0069
PHE 43 0.0049
PRO 44 0.0111
HIS 45 0.0159
PHE 46 0.0104
ASP 47 0.0098
LEU 48 0.0064
SER 49 0.0155
HIS 50 0.0208
GLY 51 0.0205
SER 52 0.0116
ALA 53 0.0200
GLN 54 0.0166
VAL 55 0.0096
LYS 56 0.0165
GLY 57 0.0168
HIS 58 0.0131
GLY 59 0.0134
LYS 60 0.0139
LYS 61 0.0130
VAL 62 0.0132
ALA 63 0.0135
ASP 64 0.0097
ALA 65 0.0099
LEU 66 0.0121
THR 67 0.0113
ASN 68 0.0097
ALA 69 0.0152
VAL 70 0.0151
ALA 71 0.0127
HIS 72 0.0148
VAL 73 0.0176
ASP 74 0.0195
ASP 75 0.0209
MET 76 0.0197
PRO 77 0.0242
ASN 78 0.0229
ALA 79 0.0182
LEU 80 0.0147
SER 81 0.0154
ALA 82 0.0117
LEU 83 0.0095
SER 84 0.0090
ASP 85 0.0049
LEU 86 0.0021
HIS 87 0.0041
ALA 88 0.0018
HIS 89 0.0027
LYS 90 0.0050
LEU 91 0.0050
ARG 92 0.0052
VAL 93 0.0057
ASP 94 0.0029
PRO 95 0.0029
VAL 96 0.0047
ASN 97 0.0068
PHE 98 0.0056
LYS 99 0.0065
LEU 100 0.0045
LEU 101 0.0056
SER 102 0.0049
HIS 103 0.0045
CYS 104 0.0040
LEU 105 0.0063
LEU 106 0.0089
VAL 107 0.0066
THR 108 0.0099
LEU 109 0.0124
ALA 110 0.0160
ALA 111 0.0157
HIS 112 0.0156
LEU 113 0.0161
PRO 114 0.0178
ALA 115 0.0198
GLU 116 0.0163
PHE 117 0.0143
THR 118 0.0150
PRO 119 0.0149
ALA 120 0.0173
VAL 121 0.0105
HIS 122 0.0095
ALA 123 0.0107
SER 124 0.0068
LEU 125 0.0068
ASP 126 0.0068
LYS 127 0.0061
PHE 128 0.0067
LEU 129 0.0070
ALA 130 0.0094
SER 131 0.0092
VAL 132 0.0114
SER 133 0.0120
THR 134 0.0122
VAL 135 0.0117
LEU 136 0.0089
THR 137 0.0069
SER 138 0.0066
LYS 139 0.0048
TYR 140 0.0030
ARG 141 0.0037
VAL 1 0.0351
HIS 2 0.0320
LEU 3 0.0236
THR 4 0.0277
PRO 5 0.0147
GLU 6 0.0279
GLU 7 0.0131
LYS 8 0.0080
SER 9 0.0171
ALA 10 0.0166
VAL 11 0.0108
THR 12 0.0233
ALA 13 0.0286
LEU 14 0.0175
TRP 15 0.0127
GLY 16 0.0239
LYS 17 0.0169
VAL 18 0.0014
ASN 19 0.0128
VAL 20 0.0160
ASP 21 0.0235
GLU 22 0.0204
VAL 23 0.0133
GLY 24 0.0190
GLY 25 0.0151
GLU 26 0.0114
ALA 27 0.0097
LEU 28 0.0097
GLY 29 0.0113
ARG 30 0.0105
LEU 31 0.0067
LEU 32 0.0068
VAL 33 0.0100
VAL 34 0.0059
TYR 35 0.0055
PRO 36 0.0037
TRP 37 0.0031
THR 38 0.0040
GLN 39 0.0040
ARG 40 0.0113
PHE 41 0.0102
PHE 42 0.0104
GLU 43 0.0225
SER 44 0.0219
PHE 45 0.0187
GLY 46 0.0272
ASP 47 0.0121
LEU 48 0.0059
SER 49 0.0235
THR 50 0.0305
PRO 51 0.0331
ASP 52 0.0370
ALA 53 0.0179
VAL 54 0.0099
MET 55 0.0175
GLY 56 0.0210
ASN 57 0.0154
PRO 58 0.0267
LYS 59 0.0175
VAL 60 0.0083
LYS 61 0.0156
ALA 62 0.0112
HIS 63 0.0077
GLY 64 0.0153
LYS 65 0.0221
LYS 66 0.0255
VAL 67 0.0176
LEU 68 0.0166
GLY 69 0.0143
ALA 70 0.0217
PHE 71 0.0222
SER 72 0.0218
ASP 73 0.0223
GLY 74 0.0232
LEU 75 0.0295
ALA 76 0.0369
HIS 77 0.0270
LEU 78 0.0271
ASP 79 0.0255
ASN 80 0.0155
LEU 81 0.0126
LYS 82 0.0066
GLY 83 0.0190
THR 84 0.0200
PHE 85 0.0109
ALA 86 0.0221
THR 87 0.0257
LEU 88 0.0096
SER 89 0.0110
GLU 90 0.0179
LEU 91 0.0130
HIS 92 0.0158
CYS 93 0.0200
ASP 94 0.0262
LYS 95 0.0295
LEU 96 0.0293
HIS 97 0.0221
VAL 98 0.0179
ASP 99 0.0118
PRO 100 0.0082
GLU 101 0.0094
ASN 102 0.0081
PHE 103 0.0071
ARG 104 0.0063
LEU 105 0.0064
LEU 106 0.0047
GLY 107 0.0043
ASN 108 0.0025
VAL 109 0.0047
LEU 110 0.0026
VAL 111 0.0008
CYS 112 0.0064
VAL 113 0.0087
LEU 114 0.0075
ALA 115 0.0133
HIS 116 0.0166
HIS 117 0.0166
PHE 118 0.0225
GLY 119 0.0294
LYS 120 0.0331
GLU 121 0.0307
PHE 122 0.0199
THR 123 0.0212
PRO 124 0.0129
PRO 125 0.0138
VAL 126 0.0139
GLN 127 0.0066
ALA 128 0.0057
ALA 129 0.0072
TYR 130 0.0060
GLN 131 0.0067
LYS 132 0.0103
VAL 133 0.0162
VAL 134 0.0178
ALA 135 0.0173
GLY 136 0.0174
VAL 137 0.0166
ALA 138 0.0190
ASN 139 0.0172
ALA 140 0.0077
LEU 141 0.0091
ALA 142 0.0220
HIS 143 0.0262
LYS 144 0.0286
TYR 145 0.0181
HIS 146 0.0224
VAL 1 0.0063
LEU 2 0.0053
SER 3 0.0094
PRO 4 0.0135
ALA 5 0.0130
ASP 6 0.0076
LYS 7 0.0088
THR 8 0.0125
ASN 9 0.0112
VAL 10 0.0100
LYS 11 0.0108
ALA 12 0.0108
ALA 13 0.0066
TRP 14 0.0089
GLY 15 0.0090
LYS 16 0.0043
VAL 17 0.0077
GLY 18 0.0132
ALA 19 0.0210
HIS 20 0.0127
ALA 21 0.0144
GLY 22 0.0117
GLU 23 0.0056
TYR 24 0.0039
GLY 25 0.0107
ALA 26 0.0053
GLU 27 0.0070
ALA 28 0.0113
LEU 29 0.0083
GLU 30 0.0092
ARG 31 0.0091
MET 32 0.0075
PHE 33 0.0076
LEU 34 0.0097
SER 35 0.0062
PHE 36 0.0053
PRO 37 0.0106
THR 38 0.0107
THR 39 0.0103
LYS 40 0.0099
THR 41 0.0081
TYR 42 0.0092
PHE 43 0.0059
PRO 44 0.0121
HIS 45 0.0147
PHE 46 0.0099
ASP 47 0.0097
LEU 48 0.0081
SER 49 0.0170
HIS 50 0.0232
GLY 51 0.0177
SER 52 0.0073
ALA 53 0.0154
GLN 54 0.0127
VAL 55 0.0069
LYS 56 0.0128
GLY 57 0.0135
HIS 58 0.0109
GLY 59 0.0110
LYS 60 0.0111
LYS 61 0.0109
VAL 62 0.0113
ALA 63 0.0114
ASP 64 0.0076
ALA 65 0.0090
LEU 66 0.0116
THR 67 0.0109
ASN 68 0.0113
ALA 69 0.0148
VAL 70 0.0146
ALA 71 0.0140
HIS 72 0.0141
VAL 73 0.0150
ASP 74 0.0160
ASP 75 0.0172
MET 76 0.0164
PRO 77 0.0181
ASN 78 0.0174
ALA 79 0.0165
LEU 80 0.0151
SER 81 0.0142
ALA 82 0.0148
LEU 83 0.0140
SER 84 0.0098
ASP 85 0.0066
LEU 86 0.0061
HIS 87 0.0053
ALA 88 0.0014
HIS 89 0.0029
LYS 90 0.0031
LEU 91 0.0028
ARG 92 0.0040
VAL 93 0.0052
ASP 94 0.0042
PRO 95 0.0045
VAL 96 0.0061
ASN 97 0.0068
PHE 98 0.0063
LYS 99 0.0063
LEU 100 0.0038
LEU 101 0.0050
SER 102 0.0044
HIS 103 0.0028
CYS 104 0.0028
LEU 105 0.0048
LEU 106 0.0064
VAL 107 0.0049
THR 108 0.0086
LEU 109 0.0102
ALA 110 0.0137
ALA 111 0.0148
HIS 112 0.0149
LEU 113 0.0160
PRO 114 0.0179
ALA 115 0.0196
GLU 116 0.0166
PHE 117 0.0131
THR 118 0.0129
PRO 119 0.0138
ALA 120 0.0166
VAL 121 0.0099
HIS 122 0.0090
ALA 123 0.0102
SER 124 0.0065
LEU 125 0.0074
ASP 126 0.0073
LYS 127 0.0054
PHE 128 0.0064
LEU 129 0.0082
ALA 130 0.0105
SER 131 0.0088
VAL 132 0.0111
SER 133 0.0138
THR 134 0.0116
VAL 135 0.0111
LEU 136 0.0098
THR 137 0.0074
SER 138 0.0049
LYS 139 0.0034
TYR 140 0.0020
ARG 141 0.0029
VAL 1 0.0292
HIS 2 0.0266
LEU 3 0.0176
THR 4 0.0280
PRO 5 0.0155
GLU 6 0.0250
GLU 7 0.0099
LYS 8 0.0074
SER 9 0.0145
ALA 10 0.0150
VAL 11 0.0120
THR 12 0.0209
ALA 13 0.0250
LEU 14 0.0154
TRP 15 0.0106
GLY 16 0.0193
LYS 17 0.0118
VAL 18 0.0036
ASN 19 0.0193
VAL 20 0.0193
ASP 21 0.0251
GLU 22 0.0242
VAL 23 0.0139
GLY 24 0.0174
GLY 25 0.0141
GLU 26 0.0108
ALA 27 0.0092
LEU 28 0.0090
GLY 29 0.0104
ARG 30 0.0098
LEU 31 0.0081
LEU 32 0.0078
VAL 33 0.0105
VAL 34 0.0068
TYR 35 0.0061
PRO 36 0.0045
TRP 37 0.0032
THR 38 0.0033
GLN 39 0.0028
ARG 40 0.0097
PHE 41 0.0078
PHE 42 0.0081
GLU 43 0.0186
SER 44 0.0211
PHE 45 0.0177
GLY 46 0.0228
ASP 47 0.0104
LEU 48 0.0029
SER 49 0.0209
THR 50 0.0297
PRO 51 0.0307
ASP 52 0.0360
ALA 53 0.0192
VAL 54 0.0096
MET 55 0.0177
GLY 56 0.0225
ASN 57 0.0170
PRO 58 0.0268
LYS 59 0.0188
VAL 60 0.0086
LYS 61 0.0133
ALA 62 0.0079
HIS 63 0.0046
GLY 64 0.0118
LYS 65 0.0207
LYS 66 0.0229
VAL 67 0.0144
LEU 68 0.0138
GLY 69 0.0136
ALA 70 0.0132
PHE 71 0.0137
SER 72 0.0137
ASP 73 0.0129
GLY 74 0.0137
LEU 75 0.0195
ALA 76 0.0253
HIS 77 0.0201
LEU 78 0.0191
ASP 79 0.0203
ASN 80 0.0132
LEU 81 0.0103
LYS 82 0.0037
GLY 83 0.0125
THR 84 0.0126
PHE 85 0.0069
ALA 86 0.0162
THR 87 0.0186
LEU 88 0.0077
SER 89 0.0114
GLU 90 0.0182
LEU 91 0.0124
HIS 92 0.0135
CYS 93 0.0167
ASP 94 0.0217
LYS 95 0.0209
LEU 96 0.0215
HIS 97 0.0181
VAL 98 0.0147
ASP 99 0.0098
PRO 100 0.0076
GLU 101 0.0082
ASN 102 0.0071
PHE 103 0.0064
ARG 104 0.0065
LEU 105 0.0073
LEU 106 0.0057
GLY 107 0.0053
ASN 108 0.0030
VAL 109 0.0039
LEU 110 0.0025
VAL 111 0.0019
CYS 112 0.0042
VAL 113 0.0075
LEU 114 0.0067
ALA 115 0.0127
HIS 116 0.0154
HIS 117 0.0185
PHE 118 0.0237
GLY 119 0.0298
LYS 120 0.0349
GLU 121 0.0301
PHE 122 0.0203
THR 123 0.0229
PRO 124 0.0149
PRO 125 0.0165
VAL 126 0.0148
GLN 127 0.0082
ALA 128 0.0082
ALA 129 0.0091
TYR 130 0.0069
GLN 131 0.0062
LYS 132 0.0072
VAL 133 0.0117
VAL 134 0.0118
ALA 135 0.0118
GLY 136 0.0122
VAL 137 0.0095
ALA 138 0.0110
ASN 139 0.0129
ALA 140 0.0056
LEU 141 0.0075
ALA 142 0.0166
HIS 143 0.0184
LYS 144 0.0212
TYR 145 0.0147
HIS 146 0.0162

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 53 ---

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