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 2609111349113591809

--- normal mode 30 ---

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 = 0.0557
VAL 1 0.0086
LEU 2 0.0061
SER 3 0.0066
PRO 4 0.0118
ALA 5 0.0118
ASP 6 0.0084
LYS 7 0.0103
THR 8 0.0129
ASN 9 0.0111
VAL 10 0.0099
LYS 11 0.0118
ALA 12 0.0125
ALA 13 0.0116
TRP 14 0.0113
GLY 15 0.0119
LYS 16 0.0104
VAL 17 0.0092
GLY 18 0.0092
ALA 19 0.0103
HIS 20 0.0121
ALA 21 0.0122
GLY 22 0.0186
GLU 23 0.0192
TYR 24 0.0162
GLY 25 0.0208
ALA 26 0.0214
GLU 27 0.0180
ALA 28 0.0190
LEU 29 0.0162
GLU 30 0.0133
ARG 31 0.0122
MET 32 0.0124
PHE 33 0.0115
LEU 34 0.0107
SER 35 0.0105
PHE 36 0.0123
PRO 37 0.0096
THR 38 0.0089
THR 39 0.0088
LYS 40 0.0080
THR 41 0.0087
TYR 42 0.0093
PHE 43 0.0178
PRO 44 0.0279
HIS 45 0.0321
PHE 46 0.0195
ASP 47 0.0251
LEU 48 0.0232
SER 49 0.0406
HIS 50 0.0422
GLY 51 0.0427
SER 52 0.0274
ALA 53 0.0253
GLN 54 0.0134
VAL 55 0.0155
LYS 56 0.0270
GLY 57 0.0315
HIS 58 0.0232
GLY 59 0.0209
LYS 60 0.0247
LYS 61 0.0271
VAL 62 0.0230
ALA 63 0.0150
ASP 64 0.0111
ALA 65 0.0154
LEU 66 0.0137
THR 67 0.0127
ASN 68 0.0131
ALA 69 0.0099
VAL 70 0.0112
ALA 71 0.0142
HIS 72 0.0098
VAL 73 0.0056
ASP 74 0.0025
ASP 75 0.0095
MET 76 0.0107
PRO 77 0.0184
ASN 78 0.0250
ALA 79 0.0174
LEU 80 0.0169
SER 81 0.0250
ALA 82 0.0280
LEU 83 0.0215
SER 84 0.0181
ASP 85 0.0265
LEU 86 0.0254
HIS 87 0.0169
ALA 88 0.0187
HIS 89 0.0240
LYS 90 0.0236
LEU 91 0.0160
ARG 92 0.0108
VAL 93 0.0074
ASP 94 0.0046
PRO 95 0.0059
VAL 96 0.0086
ASN 97 0.0088
PHE 98 0.0085
LYS 99 0.0145
LEU 100 0.0148
LEU 101 0.0151
SER 102 0.0163
HIS 103 0.0143
CYS 104 0.0136
LEU 105 0.0148
LEU 106 0.0117
VAL 107 0.0107
THR 108 0.0114
LEU 109 0.0096
ALA 110 0.0081
ALA 111 0.0089
HIS 112 0.0100
LEU 113 0.0084
PRO 114 0.0101
ALA 115 0.0128
GLU 116 0.0105
PHE 117 0.0082
THR 118 0.0068
PRO 119 0.0060
ALA 120 0.0059
VAL 121 0.0066
HIS 122 0.0054
ALA 123 0.0044
SER 124 0.0061
LEU 125 0.0051
ASP 126 0.0042
LYS 127 0.0051
PHE 128 0.0048
LEU 129 0.0057
ALA 130 0.0060
SER 131 0.0030
VAL 132 0.0015
SER 133 0.0016
THR 134 0.0083
VAL 135 0.0118
LEU 136 0.0111
THR 137 0.0112
SER 138 0.0181
LYS 139 0.0191
TYR 140 0.0138
ARG 141 0.0139
VAL 1 0.0158
HIS 2 0.0099
LEU 3 0.0047
THR 4 0.0202
PRO 5 0.0349
GLU 6 0.0335
GLU 7 0.0131
LYS 8 0.0153
SER 9 0.0214
ALA 10 0.0116
VAL 11 0.0080
THR 12 0.0138
ALA 13 0.0105
LEU 14 0.0095
TRP 15 0.0097
GLY 16 0.0122
LYS 17 0.0125
VAL 18 0.0111
ASN 19 0.0106
VAL 20 0.0102
ASP 21 0.0120
GLU 22 0.0088
VAL 23 0.0057
GLY 24 0.0074
GLY 25 0.0043
GLU 26 0.0032
ALA 27 0.0044
LEU 28 0.0038
GLY 29 0.0032
ARG 30 0.0044
LEU 31 0.0039
LEU 32 0.0029
VAL 33 0.0038
VAL 34 0.0046
TYR 35 0.0020
PRO 36 0.0023
TRP 37 0.0047
THR 38 0.0045
GLN 39 0.0041
ARG 40 0.0065
PHE 41 0.0066
PHE 42 0.0040
GLU 43 0.0063
SER 44 0.0066
PHE 45 0.0059
GLY 46 0.0085
ASP 47 0.0098
LEU 48 0.0075
SER 49 0.0110
THR 50 0.0093
PRO 51 0.0054
ASP 52 0.0070
ALA 53 0.0080
VAL 54 0.0046
MET 55 0.0034
GLY 56 0.0067
ASN 57 0.0066
PRO 58 0.0072
LYS 59 0.0049
VAL 60 0.0026
LYS 61 0.0050
ALA 62 0.0072
HIS 63 0.0059
GLY 64 0.0065
LYS 65 0.0115
LYS 66 0.0152
VAL 67 0.0119
LEU 68 0.0100
GLY 69 0.0137
ALA 70 0.0130
PHE 71 0.0109
SER 72 0.0113
ASP 73 0.0151
GLY 74 0.0136
LEU 75 0.0113
ALA 76 0.0155
HIS 77 0.0157
LEU 78 0.0146
ASP 79 0.0187
ASN 80 0.0174
LEU 81 0.0142
LYS 82 0.0136
GLY 83 0.0120
THR 84 0.0118
PHE 85 0.0062
ALA 86 0.0107
THR 87 0.0128
LEU 88 0.0122
SER 89 0.0127
GLU 90 0.0178
LEU 91 0.0197
HIS 92 0.0157
CYS 93 0.0191
ASP 94 0.0272
LYS 95 0.0260
LEU 96 0.0179
HIS 97 0.0122
VAL 98 0.0106
ASP 99 0.0112
PRO 100 0.0101
GLU 101 0.0086
ASN 102 0.0070
PHE 103 0.0052
ARG 104 0.0022
LEU 105 0.0020
LEU 106 0.0058
GLY 107 0.0064
ASN 108 0.0064
VAL 109 0.0063
LEU 110 0.0054
VAL 111 0.0059
CYS 112 0.0066
VAL 113 0.0056
LEU 114 0.0052
ALA 115 0.0071
HIS 116 0.0067
HIS 117 0.0075
PHE 118 0.0087
GLY 119 0.0096
LYS 120 0.0130
GLU 121 0.0118
PHE 122 0.0081
THR 123 0.0116
PRO 124 0.0107
PRO 125 0.0101
VAL 126 0.0073
GLN 127 0.0069
ALA 128 0.0077
ALA 129 0.0048
TYR 130 0.0037
GLN 131 0.0058
LYS 132 0.0059
VAL 133 0.0058
VAL 134 0.0064
ALA 135 0.0061
GLY 136 0.0095
VAL 137 0.0073
ALA 138 0.0064
ASN 139 0.0096
ALA 140 0.0083
LEU 141 0.0060
ALA 142 0.0127
HIS 143 0.0166
LYS 144 0.0190
TYR 145 0.0210
HIS 146 0.0247
VAL 1 0.0145
LEU 2 0.0127
SER 3 0.0125
PRO 4 0.0130
ALA 5 0.0102
ASP 6 0.0095
LYS 7 0.0119
THR 8 0.0114
ASN 9 0.0086
VAL 10 0.0091
LYS 11 0.0104
ALA 12 0.0102
ALA 13 0.0105
TRP 14 0.0101
GLY 15 0.0106
LYS 16 0.0092
VAL 17 0.0065
GLY 18 0.0067
ALA 19 0.0063
HIS 20 0.0102
ALA 21 0.0113
GLY 22 0.0212
GLU 23 0.0210
TYR 24 0.0184
GLY 25 0.0244
ALA 26 0.0253
GLU 27 0.0215
ALA 28 0.0236
LEU 29 0.0190
GLU 30 0.0169
ARG 31 0.0141
MET 32 0.0137
PHE 33 0.0113
LEU 34 0.0088
SER 35 0.0092
PHE 36 0.0117
PRO 37 0.0104
THR 38 0.0122
THR 39 0.0122
LYS 40 0.0106
THR 41 0.0129
TYR 42 0.0136
PHE 43 0.0215
PRO 44 0.0331
HIS 45 0.0359
PHE 46 0.0222
ASP 47 0.0307
LEU 48 0.0275
SER 49 0.0492
HIS 50 0.0556
GLY 51 0.0557
SER 52 0.0349
ALA 53 0.0316
GLN 54 0.0167
VAL 55 0.0189
LYS 56 0.0317
GLY 57 0.0353
HIS 58 0.0262
GLY 59 0.0246
LYS 60 0.0277
LYS 61 0.0306
VAL 62 0.0252
ALA 63 0.0151
ASP 64 0.0100
ALA 65 0.0165
LEU 66 0.0145
THR 67 0.0119
ASN 68 0.0123
ALA 69 0.0112
VAL 70 0.0110
ALA 71 0.0121
HIS 72 0.0109
VAL 73 0.0081
ASP 74 0.0112
ASP 75 0.0163
MET 76 0.0147
PRO 77 0.0218
ASN 78 0.0296
ALA 79 0.0229
LEU 80 0.0204
SER 81 0.0285
ALA 82 0.0333
LEU 83 0.0265
SER 84 0.0189
ASP 85 0.0266
LEU 86 0.0277
HIS 87 0.0196
ALA 88 0.0164
HIS 89 0.0211
LYS 90 0.0234
LEU 91 0.0180
ARG 92 0.0119
VAL 93 0.0131
ASP 94 0.0083
PRO 95 0.0092
VAL 96 0.0116
ASN 97 0.0120
PHE 98 0.0140
LYS 99 0.0178
LEU 100 0.0157
LEU 101 0.0169
SER 102 0.0197
HIS 103 0.0159
CYS 104 0.0153
LEU 105 0.0170
LEU 106 0.0126
VAL 107 0.0119
THR 108 0.0124
LEU 109 0.0095
ALA 110 0.0076
ALA 111 0.0081
HIS 112 0.0080
LEU 113 0.0049
PRO 114 0.0060
ALA 115 0.0083
GLU 116 0.0073
PHE 117 0.0048
THR 118 0.0043
PRO 119 0.0040
ALA 120 0.0041
VAL 121 0.0039
HIS 122 0.0023
ALA 123 0.0030
SER 124 0.0056
LEU 125 0.0053
ASP 126 0.0056
LYS 127 0.0075
PHE 128 0.0063
LEU 129 0.0062
ALA 130 0.0079
SER 131 0.0059
VAL 132 0.0028
SER 133 0.0039
THR 134 0.0050
VAL 135 0.0099
LEU 136 0.0106
THR 137 0.0064
SER 138 0.0123
LYS 139 0.0151
TYR 140 0.0092
ARG 141 0.0089
VAL 1 0.0187
HIS 2 0.0103
LEU 3 0.0101
THR 4 0.0319
PRO 5 0.0461
GLU 6 0.0474
GLU 7 0.0193
LYS 8 0.0207
SER 9 0.0269
ALA 10 0.0156
VAL 11 0.0079
THR 12 0.0146
ALA 13 0.0100
LEU 14 0.0065
TRP 15 0.0060
GLY 16 0.0090
LYS 17 0.0066
VAL 18 0.0050
ASN 19 0.0045
VAL 20 0.0045
ASP 21 0.0043
GLU 22 0.0043
VAL 23 0.0044
GLY 24 0.0040
GLY 25 0.0036
GLU 26 0.0042
ALA 27 0.0040
LEU 28 0.0022
GLY 29 0.0021
ARG 30 0.0030
LEU 31 0.0032
LEU 32 0.0032
VAL 33 0.0058
VAL 34 0.0062
TYR 35 0.0052
PRO 36 0.0059
TRP 37 0.0080
THR 38 0.0050
GLN 39 0.0073
ARG 40 0.0096
PHE 41 0.0074
PHE 42 0.0089
GLU 43 0.0190
SER 44 0.0215
PHE 45 0.0168
GLY 46 0.0184
ASP 47 0.0205
LEU 48 0.0169
SER 49 0.0208
THR 50 0.0197
PRO 51 0.0163
ASP 52 0.0162
ALA 53 0.0153
VAL 54 0.0114
MET 55 0.0090
GLY 56 0.0096
ASN 57 0.0086
PRO 58 0.0062
LYS 59 0.0078
VAL 60 0.0043
LYS 61 0.0016
ALA 62 0.0026
HIS 63 0.0022
GLY 64 0.0017
LYS 65 0.0023
LYS 66 0.0030
VAL 67 0.0059
LEU 68 0.0050
GLY 69 0.0057
ALA 70 0.0098
PHE 71 0.0083
SER 72 0.0077
ASP 73 0.0127
GLY 74 0.0127
LEU 75 0.0108
ALA 76 0.0176
HIS 77 0.0179
LEU 78 0.0163
ASP 79 0.0183
ASN 80 0.0201
LEU 81 0.0166
LYS 82 0.0164
GLY 83 0.0169
THR 84 0.0146
PHE 85 0.0082
ALA 86 0.0070
THR 87 0.0058
LEU 88 0.0084
SER 89 0.0070
GLU 90 0.0106
LEU 91 0.0149
HIS 92 0.0115
CYS 93 0.0126
ASP 94 0.0190
LYS 95 0.0204
LEU 96 0.0151
HIS 97 0.0095
VAL 98 0.0076
ASP 99 0.0057
PRO 100 0.0062
GLU 101 0.0060
ASN 102 0.0061
PHE 103 0.0075
ARG 104 0.0074
LEU 105 0.0073
LEU 106 0.0087
GLY 107 0.0086
ASN 108 0.0089
VAL 109 0.0073
LEU 110 0.0060
VAL 111 0.0063
CYS 112 0.0068
VAL 113 0.0050
LEU 114 0.0042
ALA 115 0.0067
HIS 116 0.0048
HIS 117 0.0041
PHE 118 0.0043
GLY 119 0.0067
LYS 120 0.0099
GLU 121 0.0097
PHE 122 0.0080
THR 123 0.0124
PRO 124 0.0154
PRO 125 0.0128
VAL 126 0.0094
GLN 127 0.0097
ALA 128 0.0093
ALA 129 0.0056
TYR 130 0.0042
GLN 131 0.0080
LYS 132 0.0065
VAL 133 0.0063
VAL 134 0.0087
ALA 135 0.0105
GLY 136 0.0124
VAL 137 0.0104
ALA 138 0.0097
ASN 139 0.0119
ALA 140 0.0106
LEU 141 0.0075
ALA 142 0.0073
HIS 143 0.0097
LYS 144 0.0101
TYR 145 0.0122
HIS 146 0.0158

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 2609111349113591809

--- normal mode 30 ---

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 2609111349113591809