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 31 ---

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 = 0.0661
VAL 1 0.0112
LEU 2 0.0075
SER 3 0.0138
PRO 4 0.0192
ALA 5 0.0187
ASP 6 0.0100
LYS 7 0.0125
THR 8 0.0148
ASN 9 0.0102
VAL 10 0.0076
LYS 11 0.0123
ALA 12 0.0131
ALA 13 0.0096
TRP 14 0.0087
GLY 15 0.0136
LYS 16 0.0142
VAL 17 0.0119
GLY 18 0.0137
ALA 19 0.0192
HIS 20 0.0187
ALA 21 0.0134
GLY 22 0.0194
GLU 23 0.0200
TYR 24 0.0120
GLY 25 0.0150
ALA 26 0.0139
GLU 27 0.0078
ALA 28 0.0083
LEU 29 0.0087
GLU 30 0.0054
ARG 31 0.0073
MET 32 0.0087
PHE 33 0.0084
LEU 34 0.0071
SER 35 0.0083
PHE 36 0.0094
PRO 37 0.0070
THR 38 0.0074
THR 39 0.0084
LYS 40 0.0074
THR 41 0.0093
TYR 42 0.0078
PHE 43 0.0224
PRO 44 0.0332
HIS 45 0.0329
PHE 46 0.0185
ASP 47 0.0252
LEU 48 0.0285
SER 49 0.0598
HIS 50 0.0643
GLY 51 0.0661
SER 52 0.0418
ALA 53 0.0450
GLN 54 0.0235
VAL 55 0.0159
LYS 56 0.0399
GLY 57 0.0504
HIS 58 0.0327
GLY 59 0.0228
LYS 60 0.0329
LYS 61 0.0417
VAL 62 0.0293
ALA 63 0.0173
ASP 64 0.0180
ALA 65 0.0183
LEU 66 0.0106
THR 67 0.0098
ASN 68 0.0092
ALA 69 0.0042
VAL 70 0.0069
ALA 71 0.0144
HIS 72 0.0157
VAL 73 0.0114
ASP 74 0.0186
ASP 75 0.0214
MET 76 0.0151
PRO 77 0.0200
ASN 78 0.0273
ALA 79 0.0209
LEU 80 0.0138
SER 81 0.0195
ALA 82 0.0198
LEU 83 0.0138
SER 84 0.0098
ASP 85 0.0156
LEU 86 0.0155
HIS 87 0.0090
ALA 88 0.0082
HIS 89 0.0127
LYS 90 0.0142
LEU 91 0.0104
ARG 92 0.0055
VAL 93 0.0061
ASP 94 0.0042
PRO 95 0.0038
VAL 96 0.0054
ASN 97 0.0063
PHE 98 0.0061
LYS 99 0.0065
LEU 100 0.0103
LEU 101 0.0101
SER 102 0.0102
HIS 103 0.0096
CYS 104 0.0070
LEU 105 0.0070
LEU 106 0.0063
VAL 107 0.0057
THR 108 0.0043
LEU 109 0.0050
ALA 110 0.0053
ALA 111 0.0049
HIS 112 0.0070
LEU 113 0.0072
PRO 114 0.0082
ALA 115 0.0086
GLU 116 0.0077
PHE 117 0.0052
THR 118 0.0054
PRO 119 0.0087
ALA 120 0.0080
VAL 121 0.0053
HIS 122 0.0055
ALA 123 0.0069
SER 124 0.0055
LEU 125 0.0035
ASP 126 0.0056
LYS 127 0.0065
PHE 128 0.0038
LEU 129 0.0061
ALA 130 0.0063
SER 131 0.0038
VAL 132 0.0021
SER 133 0.0028
THR 134 0.0057
VAL 135 0.0071
LEU 136 0.0037
THR 137 0.0032
SER 138 0.0089
LYS 139 0.0109
TYR 140 0.0065
ARG 141 0.0099
VAL 1 0.0274
HIS 2 0.0198
LEU 3 0.0081
THR 4 0.0223
PRO 5 0.0405
GLU 6 0.0462
GLU 7 0.0194
LYS 8 0.0151
SER 9 0.0259
ALA 10 0.0184
VAL 11 0.0106
THR 12 0.0116
ALA 13 0.0114
LEU 14 0.0109
TRP 15 0.0089
GLY 16 0.0095
LYS 17 0.0096
VAL 18 0.0074
ASN 19 0.0065
VAL 20 0.0053
ASP 21 0.0076
GLU 22 0.0086
VAL 23 0.0073
GLY 24 0.0084
GLY 25 0.0110
GLU 26 0.0097
ALA 27 0.0098
LEU 28 0.0084
GLY 29 0.0075
ARG 30 0.0070
LEU 31 0.0060
LEU 32 0.0039
VAL 33 0.0047
VAL 34 0.0074
TYR 35 0.0051
PRO 36 0.0047
TRP 37 0.0044
THR 38 0.0025
GLN 39 0.0050
ARG 40 0.0067
PHE 41 0.0070
PHE 42 0.0069
GLU 43 0.0182
SER 44 0.0171
PHE 45 0.0110
GLY 46 0.0172
ASP 47 0.0242
LEU 48 0.0199
SER 49 0.0295
THR 50 0.0291
PRO 51 0.0236
ASP 52 0.0326
ALA 53 0.0276
VAL 54 0.0164
MET 55 0.0168
GLY 56 0.0235
ASN 57 0.0165
PRO 58 0.0133
LYS 59 0.0071
VAL 60 0.0073
LYS 61 0.0117
ALA 62 0.0132
HIS 63 0.0117
GLY 64 0.0086
LYS 65 0.0110
LYS 66 0.0127
VAL 67 0.0093
LEU 68 0.0071
GLY 69 0.0066
ALA 70 0.0035
PHE 71 0.0031
SER 72 0.0092
ASP 73 0.0180
GLY 74 0.0153
LEU 75 0.0127
ALA 76 0.0250
HIS 77 0.0274
LEU 78 0.0222
ASP 79 0.0335
ASN 80 0.0344
LEU 81 0.0247
LYS 82 0.0230
GLY 83 0.0259
THR 84 0.0246
PHE 85 0.0116
ALA 86 0.0056
THR 87 0.0135
LEU 88 0.0201
SER 89 0.0133
GLU 90 0.0215
LEU 91 0.0318
HIS 92 0.0243
CYS 93 0.0247
ASP 94 0.0391
LYS 95 0.0425
LEU 96 0.0310
HIS 97 0.0154
VAL 98 0.0107
ASP 99 0.0057
PRO 100 0.0053
GLU 101 0.0050
ASN 102 0.0055
PHE 103 0.0067
ARG 104 0.0072
LEU 105 0.0074
LEU 106 0.0075
GLY 107 0.0075
ASN 108 0.0082
VAL 109 0.0084
LEU 110 0.0079
VAL 111 0.0081
CYS 112 0.0079
VAL 113 0.0081
LEU 114 0.0074
ALA 115 0.0066
HIS 116 0.0063
HIS 117 0.0065
PHE 118 0.0079
GLY 119 0.0078
LYS 120 0.0072
GLU 121 0.0093
PHE 122 0.0087
THR 123 0.0085
PRO 124 0.0090
PRO 125 0.0100
VAL 126 0.0109
GLN 127 0.0099
ALA 128 0.0109
ALA 129 0.0116
TYR 130 0.0084
GLN 131 0.0089
LYS 132 0.0096
VAL 133 0.0048
VAL 134 0.0046
ALA 135 0.0089
GLY 136 0.0138
VAL 137 0.0109
ALA 138 0.0081
ASN 139 0.0112
ALA 140 0.0113
LEU 141 0.0074
ALA 142 0.0070
HIS 143 0.0117
LYS 144 0.0159
TYR 145 0.0218
HIS 146 0.0329
VAL 1 0.0153
LEU 2 0.0129
SER 3 0.0133
PRO 4 0.0129
ALA 5 0.0117
ASP 6 0.0113
LYS 7 0.0115
THR 8 0.0111
ASN 9 0.0104
VAL 10 0.0106
LYS 11 0.0105
ALA 12 0.0099
ALA 13 0.0097
TRP 14 0.0091
GLY 15 0.0081
LYS 16 0.0058
VAL 17 0.0048
GLY 18 0.0043
ALA 19 0.0047
HIS 20 0.0050
ALA 21 0.0064
GLY 22 0.0107
GLU 23 0.0098
TYR 24 0.0078
GLY 25 0.0101
ALA 26 0.0100
GLU 27 0.0078
ALA 28 0.0087
LEU 29 0.0058
GLU 30 0.0049
ARG 31 0.0034
MET 32 0.0042
PHE 33 0.0033
LEU 34 0.0030
SER 35 0.0040
PHE 36 0.0059
PRO 37 0.0089
THR 38 0.0075
THR 39 0.0064
LYS 40 0.0083
THR 41 0.0089
TYR 42 0.0101
PHE 43 0.0182
PRO 44 0.0262
HIS 45 0.0308
PHE 46 0.0172
ASP 47 0.0200
LEU 48 0.0171
SER 49 0.0315
HIS 50 0.0340
GLY 51 0.0331
SER 52 0.0193
ALA 53 0.0158
GLN 54 0.0059
VAL 55 0.0071
LYS 56 0.0164
GLY 57 0.0196
HIS 58 0.0130
GLY 59 0.0119
LYS 60 0.0151
LYS 61 0.0174
VAL 62 0.0141
ALA 63 0.0078
ASP 64 0.0069
ALA 65 0.0121
LEU 66 0.0118
THR 67 0.0106
ASN 68 0.0117
ALA 69 0.0119
VAL 70 0.0112
ALA 71 0.0128
HIS 72 0.0119
VAL 73 0.0097
ASP 74 0.0101
ASP 75 0.0133
MET 76 0.0115
PRO 77 0.0158
ASN 78 0.0216
ALA 79 0.0163
LEU 80 0.0147
SER 81 0.0197
ALA 82 0.0236
LEU 83 0.0187
SER 84 0.0127
ASP 85 0.0193
LEU 86 0.0197
HIS 87 0.0131
ALA 88 0.0120
HIS 89 0.0166
LYS 90 0.0177
LEU 91 0.0122
ARG 92 0.0077
VAL 93 0.0069
ASP 94 0.0030
PRO 95 0.0027
VAL 96 0.0034
ASN 97 0.0029
PHE 98 0.0045
LYS 99 0.0056
LEU 100 0.0039
LEU 101 0.0048
SER 102 0.0070
HIS 103 0.0040
CYS 104 0.0040
LEU 105 0.0056
LEU 106 0.0043
VAL 107 0.0043
THR 108 0.0046
LEU 109 0.0040
ALA 110 0.0026
ALA 111 0.0037
HIS 112 0.0030
LEU 113 0.0012
PRO 114 0.0017
ALA 115 0.0030
GLU 116 0.0042
PHE 117 0.0034
THR 118 0.0046
PRO 119 0.0053
ALA 120 0.0074
VAL 121 0.0071
HIS 122 0.0066
ALA 123 0.0078
SER 124 0.0088
LEU 125 0.0085
ASP 126 0.0090
LYS 127 0.0102
PHE 128 0.0094
LEU 129 0.0093
ALA 130 0.0097
SER 131 0.0079
VAL 132 0.0063
SER 133 0.0043
THR 134 0.0055
VAL 135 0.0066
LEU 136 0.0053
THR 137 0.0035
SER 138 0.0085
LYS 139 0.0111
TYR 140 0.0080
ARG 141 0.0109
VAL 1 0.0079
HIS 2 0.0060
LEU 3 0.0104
THR 4 0.0305
PRO 5 0.0376
GLU 6 0.0386
GLU 7 0.0174
LYS 8 0.0166
SER 9 0.0217
ALA 10 0.0100
VAL 11 0.0056
THR 12 0.0110
ALA 13 0.0058
LEU 14 0.0030
TRP 15 0.0042
GLY 16 0.0043
LYS 17 0.0039
VAL 18 0.0046
ASN 19 0.0046
VAL 20 0.0050
ASP 21 0.0045
GLU 22 0.0049
VAL 23 0.0050
GLY 24 0.0051
GLY 25 0.0046
GLU 26 0.0046
ALA 27 0.0053
LEU 28 0.0047
GLY 29 0.0040
ARG 30 0.0047
LEU 31 0.0060
LEU 32 0.0040
VAL 33 0.0048
VAL 34 0.0056
TYR 35 0.0050
PRO 36 0.0029
TRP 37 0.0017
THR 38 0.0042
GLN 39 0.0031
ARG 40 0.0034
PHE 41 0.0073
PHE 42 0.0057
GLU 43 0.0065
SER 44 0.0087
PHE 45 0.0063
GLY 46 0.0072
ASP 47 0.0074
LEU 48 0.0051
SER 49 0.0081
THR 50 0.0084
PRO 51 0.0069
ASP 52 0.0070
ALA 53 0.0070
VAL 54 0.0047
MET 55 0.0045
GLY 56 0.0055
ASN 57 0.0060
PRO 58 0.0060
LYS 59 0.0061
VAL 60 0.0052
LYS 61 0.0052
ALA 62 0.0057
HIS 63 0.0054
GLY 64 0.0051
LYS 65 0.0055
LYS 66 0.0057
VAL 67 0.0077
LEU 68 0.0068
GLY 69 0.0073
ALA 70 0.0107
PHE 71 0.0094
SER 72 0.0087
ASP 73 0.0122
GLY 74 0.0115
LEU 75 0.0088
ALA 76 0.0147
HIS 77 0.0142
LEU 78 0.0113
ASP 79 0.0115
ASN 80 0.0147
LEU 81 0.0145
LYS 82 0.0147
GLY 83 0.0150
THR 84 0.0141
PHE 85 0.0111
ALA 86 0.0103
THR 87 0.0125
LEU 88 0.0144
SER 89 0.0096
GLU 90 0.0139
LEU 91 0.0194
HIS 92 0.0152
CYS 93 0.0116
ASP 94 0.0207
LYS 95 0.0252
LEU 96 0.0204
HIS 97 0.0105
VAL 98 0.0102
ASP 99 0.0067
PRO 100 0.0082
GLU 101 0.0083
ASN 102 0.0085
PHE 103 0.0096
ARG 104 0.0099
LEU 105 0.0090
LEU 106 0.0063
GLY 107 0.0048
ASN 108 0.0050
VAL 109 0.0051
LEU 110 0.0043
VAL 111 0.0035
CYS 112 0.0034
VAL 113 0.0033
LEU 114 0.0036
ALA 115 0.0030
HIS 116 0.0028
HIS 117 0.0033
PHE 118 0.0038
GLY 119 0.0043
LYS 120 0.0049
GLU 121 0.0028
PHE 122 0.0023
THR 123 0.0025
PRO 124 0.0032
PRO 125 0.0023
VAL 126 0.0036
GLN 127 0.0026
ALA 128 0.0047
ALA 129 0.0049
TYR 130 0.0022
GLN 131 0.0056
LYS 132 0.0066
VAL 133 0.0054
VAL 134 0.0080
ALA 135 0.0097
GLY 136 0.0121
VAL 137 0.0124
ALA 138 0.0129
ASN 139 0.0126
ALA 140 0.0122
LEU 141 0.0107
ALA 142 0.0076
HIS 143 0.0095
LYS 144 0.0104
TYR 145 0.0096
HIS 146 0.0153

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 31 ---

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