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 86 ---

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 = 0.0579
VAL 1 0.0133
LEU 2 0.0081
SER 3 0.0105
PRO 4 0.0096
ALA 5 0.0115
ASP 6 0.0076
LYS 7 0.0082
THR 8 0.0097
ASN 9 0.0071
VAL 10 0.0050
LYS 11 0.0066
ALA 12 0.0053
ALA 13 0.0036
TRP 14 0.0060
GLY 15 0.0067
LYS 16 0.0074
VAL 17 0.0083
GLY 18 0.0084
ALA 19 0.0106
HIS 20 0.0125
ALA 21 0.0101
GLY 22 0.0112
GLU 23 0.0114
TYR 24 0.0116
GLY 25 0.0118
ALA 26 0.0114
GLU 27 0.0096
ALA 28 0.0119
LEU 29 0.0084
GLU 30 0.0086
ARG 31 0.0035
MET 32 0.0032
PHE 33 0.0078
LEU 34 0.0116
SER 35 0.0112
PHE 36 0.0132
PRO 37 0.0124
THR 38 0.0092
THR 39 0.0077
LYS 40 0.0075
THR 41 0.0043
TYR 42 0.0067
PHE 43 0.0104
PRO 44 0.0121
HIS 45 0.0199
PHE 46 0.0085
ASP 47 0.0051
LEU 48 0.0115
SER 49 0.0316
HIS 50 0.0244
GLY 51 0.0155
SER 52 0.0169
ALA 53 0.0091
GLN 54 0.0082
VAL 55 0.0130
LYS 56 0.0082
GLY 57 0.0056
HIS 58 0.0122
GLY 59 0.0100
LYS 60 0.0049
LYS 61 0.0150
VAL 62 0.0146
ALA 63 0.0076
ASP 64 0.0041
ALA 65 0.0058
LEU 66 0.0069
THR 67 0.0039
ASN 68 0.0023
ALA 69 0.0053
VAL 70 0.0065
ALA 71 0.0052
HIS 72 0.0038
VAL 73 0.0056
ASP 74 0.0036
ASP 75 0.0059
MET 76 0.0023
PRO 77 0.0059
ASN 78 0.0063
ALA 79 0.0037
LEU 80 0.0029
SER 81 0.0038
ALA 82 0.0076
LEU 83 0.0048
SER 84 0.0034
ASP 85 0.0061
LEU 86 0.0045
HIS 87 0.0029
ALA 88 0.0050
HIS 89 0.0057
LYS 90 0.0043
LEU 91 0.0031
ARG 92 0.0039
VAL 93 0.0042
ASP 94 0.0044
PRO 95 0.0060
VAL 96 0.0060
ASN 97 0.0061
PHE 98 0.0058
LYS 99 0.0075
LEU 100 0.0077
LEU 101 0.0032
SER 102 0.0079
HIS 103 0.0081
CYS 104 0.0036
LEU 105 0.0048
LEU 106 0.0065
VAL 107 0.0057
THR 108 0.0053
LEU 109 0.0071
ALA 110 0.0077
ALA 111 0.0081
HIS 112 0.0091
LEU 113 0.0083
PRO 114 0.0110
ALA 115 0.0123
GLU 116 0.0088
PHE 117 0.0074
THR 118 0.0068
PRO 119 0.0012
ALA 120 0.0028
VAL 121 0.0020
HIS 122 0.0048
ALA 123 0.0051
SER 124 0.0052
LEU 125 0.0056
ASP 126 0.0052
LYS 127 0.0061
PHE 128 0.0050
LEU 129 0.0055
ALA 130 0.0057
SER 131 0.0057
VAL 132 0.0037
SER 133 0.0039
THR 134 0.0051
VAL 135 0.0056
LEU 136 0.0040
THR 137 0.0052
SER 138 0.0080
LYS 139 0.0074
TYR 140 0.0051
ARG 141 0.0051
VAL 1 0.0167
HIS 2 0.0280
LEU 3 0.0295
THR 4 0.0267
PRO 5 0.0181
GLU 6 0.0271
GLU 7 0.0182
LYS 8 0.0096
SER 9 0.0154
ALA 10 0.0123
VAL 11 0.0140
THR 12 0.0159
ALA 13 0.0181
LEU 14 0.0098
TRP 15 0.0126
GLY 16 0.0236
LYS 17 0.0129
VAL 18 0.0125
ASN 19 0.0269
VAL 20 0.0257
ASP 21 0.0267
GLU 22 0.0265
VAL 23 0.0212
GLY 24 0.0165
GLY 25 0.0090
GLU 26 0.0080
ALA 27 0.0068
LEU 28 0.0042
GLY 29 0.0025
ARG 30 0.0038
LEU 31 0.0096
LEU 32 0.0096
VAL 33 0.0093
VAL 34 0.0111
TYR 35 0.0110
PRO 36 0.0109
TRP 37 0.0114
THR 38 0.0114
GLN 39 0.0120
ARG 40 0.0142
PHE 41 0.0094
PHE 42 0.0131
GLU 43 0.0579
SER 44 0.0339
PHE 45 0.0114
GLY 46 0.0359
ASP 47 0.0231
LEU 48 0.0123
SER 49 0.0325
THR 50 0.0304
PRO 51 0.0225
ASP 52 0.0227
ALA 53 0.0105
VAL 54 0.0116
MET 55 0.0045
GLY 56 0.0081
ASN 57 0.0142
PRO 58 0.0252
LYS 59 0.0224
VAL 60 0.0114
LYS 61 0.0100
ALA 62 0.0131
HIS 63 0.0103
GLY 64 0.0033
LYS 65 0.0077
LYS 66 0.0117
VAL 67 0.0096
LEU 68 0.0133
GLY 69 0.0119
ALA 70 0.0121
PHE 71 0.0114
SER 72 0.0120
ASP 73 0.0149
GLY 74 0.0138
LEU 75 0.0143
ALA 76 0.0155
HIS 77 0.0096
LEU 78 0.0089
ASP 79 0.0088
ASN 80 0.0120
LEU 81 0.0155
LYS 82 0.0204
GLY 83 0.0270
THR 84 0.0200
PHE 85 0.0063
ALA 86 0.0070
THR 87 0.0142
LEU 88 0.0159
SER 89 0.0134
GLU 90 0.0127
LEU 91 0.0138
HIS 92 0.0155
CYS 93 0.0104
ASP 94 0.0027
LYS 95 0.0114
LEU 96 0.0071
HIS 97 0.0025
VAL 98 0.0048
ASP 99 0.0097
PRO 100 0.0122
GLU 101 0.0097
ASN 102 0.0092
PHE 103 0.0112
ARG 104 0.0082
LEU 105 0.0095
LEU 106 0.0102
GLY 107 0.0100
ASN 108 0.0104
VAL 109 0.0066
LEU 110 0.0063
VAL 111 0.0069
CYS 112 0.0059
VAL 113 0.0057
LEU 114 0.0079
ALA 115 0.0103
HIS 116 0.0088
HIS 117 0.0113
PHE 118 0.0112
GLY 119 0.0120
LYS 120 0.0125
GLU 121 0.0116
PHE 122 0.0073
THR 123 0.0084
PRO 124 0.0037
PRO 125 0.0052
VAL 126 0.0011
GLN 127 0.0056
ALA 128 0.0078
ALA 129 0.0105
TYR 130 0.0086
GLN 131 0.0128
LYS 132 0.0110
VAL 133 0.0115
VAL 134 0.0102
ALA 135 0.0081
GLY 136 0.0073
VAL 137 0.0047
ALA 138 0.0057
ASN 139 0.0129
ALA 140 0.0070
LEU 141 0.0116
ALA 142 0.0184
HIS 143 0.0099
LYS 144 0.0105
TYR 145 0.0150
HIS 146 0.0131
VAL 1 0.0133
LEU 2 0.0118
SER 3 0.0240
PRO 4 0.0279
ALA 5 0.0269
ASP 6 0.0146
LYS 7 0.0056
THR 8 0.0080
ASN 9 0.0131
VAL 10 0.0106
LYS 11 0.0135
ALA 12 0.0149
ALA 13 0.0091
TRP 14 0.0092
GLY 15 0.0136
LYS 16 0.0212
VAL 17 0.0136
GLY 18 0.0101
ALA 19 0.0227
HIS 20 0.0204
ALA 21 0.0129
GLY 22 0.0150
GLU 23 0.0152
TYR 24 0.0163
GLY 25 0.0163
ALA 26 0.0175
GLU 27 0.0156
ALA 28 0.0187
LEU 29 0.0156
GLU 30 0.0163
ARG 31 0.0065
MET 32 0.0073
PHE 33 0.0133
LEU 34 0.0097
SER 35 0.0060
PHE 36 0.0098
PRO 37 0.0202
THR 38 0.0174
THR 39 0.0173
LYS 40 0.0163
THR 41 0.0087
TYR 42 0.0173
PHE 43 0.0259
PRO 44 0.0227
HIS 45 0.0366
PHE 46 0.0194
ASP 47 0.0082
LEU 48 0.0170
SER 49 0.0396
HIS 50 0.0339
GLY 51 0.0290
SER 52 0.0274
ALA 53 0.0164
GLN 54 0.0132
VAL 55 0.0216
LYS 56 0.0183
GLY 57 0.0094
HIS 58 0.0130
GLY 59 0.0147
LYS 60 0.0076
LYS 61 0.0132
VAL 62 0.0144
ALA 63 0.0106
ASP 64 0.0102
ALA 65 0.0101
LEU 66 0.0097
THR 67 0.0121
ASN 68 0.0117
ALA 69 0.0104
VAL 70 0.0123
ALA 71 0.0160
HIS 72 0.0171
VAL 73 0.0093
ASP 74 0.0145
ASP 75 0.0167
MET 76 0.0067
PRO 77 0.0037
ASN 78 0.0121
ALA 79 0.0112
LEU 80 0.0093
SER 81 0.0116
ALA 82 0.0153
LEU 83 0.0172
SER 84 0.0154
ASP 85 0.0132
LEU 86 0.0106
HIS 87 0.0074
ALA 88 0.0070
HIS 89 0.0047
LYS 90 0.0103
LEU 91 0.0100
ARG 92 0.0114
VAL 93 0.0089
ASP 94 0.0100
PRO 95 0.0072
VAL 96 0.0082
ASN 97 0.0060
PHE 98 0.0041
LYS 99 0.0092
LEU 100 0.0037
LEU 101 0.0048
SER 102 0.0115
HIS 103 0.0091
CYS 104 0.0055
LEU 105 0.0094
LEU 106 0.0103
VAL 107 0.0100
THR 108 0.0096
LEU 109 0.0108
ALA 110 0.0115
ALA 111 0.0117
HIS 112 0.0099
LEU 113 0.0092
PRO 114 0.0136
ALA 115 0.0152
GLU 116 0.0085
PHE 117 0.0051
THR 118 0.0037
PRO 119 0.0058
ALA 120 0.0110
VAL 121 0.0102
HIS 122 0.0094
ALA 123 0.0109
SER 124 0.0110
LEU 125 0.0108
ASP 126 0.0093
LYS 127 0.0099
PHE 128 0.0065
LEU 129 0.0070
ALA 130 0.0069
SER 131 0.0080
VAL 132 0.0043
SER 133 0.0112
THR 134 0.0142
VAL 135 0.0136
LEU 136 0.0139
THR 137 0.0133
SER 138 0.0164
LYS 139 0.0108
TYR 140 0.0049
ARG 141 0.0056
VAL 1 0.0266
HIS 2 0.0361
LEU 3 0.0288
THR 4 0.0284
PRO 5 0.0133
GLU 6 0.0249
GLU 7 0.0189
LYS 8 0.0134
SER 9 0.0130
ALA 10 0.0096
VAL 11 0.0095
THR 12 0.0114
ALA 13 0.0220
LEU 14 0.0144
TRP 15 0.0151
GLY 16 0.0326
LYS 17 0.0259
VAL 18 0.0274
ASN 19 0.0483
VAL 20 0.0417
ASP 21 0.0392
GLU 22 0.0396
VAL 23 0.0286
GLY 24 0.0201
GLY 25 0.0111
GLU 26 0.0091
ALA 27 0.0076
LEU 28 0.0081
GLY 29 0.0076
ARG 30 0.0078
LEU 31 0.0064
LEU 32 0.0066
VAL 33 0.0091
VAL 34 0.0096
TYR 35 0.0078
PRO 36 0.0075
TRP 37 0.0037
THR 38 0.0018
GLN 39 0.0037
ARG 40 0.0058
PHE 41 0.0062
PHE 42 0.0058
GLU 43 0.0144
SER 44 0.0040
PHE 45 0.0092
GLY 46 0.0242
ASP 47 0.0287
LEU 48 0.0101
SER 49 0.0262
THR 50 0.0132
PRO 51 0.0257
ASP 52 0.0319
ALA 53 0.0195
VAL 54 0.0101
MET 55 0.0097
GLY 56 0.0100
ASN 57 0.0126
PRO 58 0.0154
LYS 59 0.0173
VAL 60 0.0125
LYS 61 0.0107
ALA 62 0.0191
HIS 63 0.0212
GLY 64 0.0129
LYS 65 0.0104
LYS 66 0.0125
VAL 67 0.0161
LEU 68 0.0204
GLY 69 0.0181
ALA 70 0.0125
PHE 71 0.0091
SER 72 0.0146
ASP 73 0.0172
GLY 74 0.0121
LEU 75 0.0193
ALA 76 0.0296
HIS 77 0.0193
LEU 78 0.0147
ASP 79 0.0090
ASN 80 0.0085
LEU 81 0.0116
LYS 82 0.0070
GLY 83 0.0113
THR 84 0.0155
PHE 85 0.0088
ALA 86 0.0118
THR 87 0.0125
LEU 88 0.0063
SER 89 0.0020
GLU 90 0.0022
LEU 91 0.0065
HIS 92 0.0076
CYS 93 0.0071
ASP 94 0.0055
LYS 95 0.0070
LEU 96 0.0065
HIS 97 0.0063
VAL 98 0.0076
ASP 99 0.0078
PRO 100 0.0092
GLU 101 0.0094
ASN 102 0.0097
PHE 103 0.0082
ARG 104 0.0081
LEU 105 0.0103
LEU 106 0.0113
GLY 107 0.0118
ASN 108 0.0124
VAL 109 0.0092
LEU 110 0.0096
VAL 111 0.0119
CYS 112 0.0126
VAL 113 0.0109
LEU 114 0.0155
ALA 115 0.0188
HIS 116 0.0153
HIS 117 0.0182
PHE 118 0.0211
GLY 119 0.0208
LYS 120 0.0191
GLU 121 0.0199
PHE 122 0.0159
THR 123 0.0139
PRO 124 0.0119
PRO 125 0.0057
VAL 126 0.0057
GLN 127 0.0070
ALA 128 0.0046
ALA 129 0.0095
TYR 130 0.0094
GLN 131 0.0108
LYS 132 0.0107
VAL 133 0.0143
VAL 134 0.0114
ALA 135 0.0097
GLY 136 0.0124
VAL 137 0.0090
ALA 138 0.0044
ASN 139 0.0073
ALA 140 0.0066
LEU 141 0.0021
ALA 142 0.0064
HIS 143 0.0089
LYS 144 0.0068
TYR 145 0.0100
HIS 146 0.0128

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 86 ---

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