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 62 ---

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 = 0.0616
VAL 1 0.0240
LEU 2 0.0224
SER 3 0.0255
PRO 4 0.0229
ALA 5 0.0270
ASP 6 0.0248
LYS 7 0.0191
THR 8 0.0212
ASN 9 0.0235
VAL 10 0.0192
LYS 11 0.0138
ALA 12 0.0196
ALA 13 0.0208
TRP 14 0.0193
GLY 15 0.0214
LYS 16 0.0273
VAL 17 0.0281
GLY 18 0.0306
ALA 19 0.0475
HIS 20 0.0338
ALA 21 0.0234
GLY 22 0.0238
GLU 23 0.0202
TYR 24 0.0115
GLY 25 0.0223
ALA 26 0.0203
GLU 27 0.0115
ALA 28 0.0136
LEU 29 0.0118
GLU 30 0.0127
ARG 31 0.0066
MET 32 0.0111
PHE 33 0.0076
LEU 34 0.0120
SER 35 0.0130
PHE 36 0.0164
PRO 37 0.0194
THR 38 0.0171
THR 39 0.0081
LYS 40 0.0087
THR 41 0.0117
TYR 42 0.0066
PHE 43 0.0280
PRO 44 0.0498
HIS 45 0.0616
PHE 46 0.0364
ASP 47 0.0307
LEU 48 0.0180
SER 49 0.0249
HIS 50 0.0418
GLY 51 0.0603
SER 52 0.0512
ALA 53 0.0616
GLN 54 0.0470
VAL 55 0.0234
LYS 56 0.0353
GLY 57 0.0275
HIS 58 0.0141
GLY 59 0.0198
LYS 60 0.0186
LYS 61 0.0140
VAL 62 0.0158
ALA 63 0.0205
ASP 64 0.0242
ALA 65 0.0214
LEU 66 0.0172
THR 67 0.0186
ASN 68 0.0183
ALA 69 0.0173
VAL 70 0.0110
ALA 71 0.0159
HIS 72 0.0226
VAL 73 0.0126
ASP 74 0.0234
ASP 75 0.0302
MET 76 0.0183
PRO 77 0.0262
ASN 78 0.0287
ALA 79 0.0177
LEU 80 0.0162
SER 81 0.0161
ALA 82 0.0096
LEU 83 0.0125
SER 84 0.0113
ASP 85 0.0114
LEU 86 0.0166
HIS 87 0.0144
ALA 88 0.0121
HIS 89 0.0172
LYS 90 0.0205
LEU 91 0.0121
ARG 92 0.0087
VAL 93 0.0085
ASP 94 0.0052
PRO 95 0.0087
VAL 96 0.0100
ASN 97 0.0104
PHE 98 0.0130
LYS 99 0.0160
LEU 100 0.0162
LEU 101 0.0137
SER 102 0.0171
HIS 103 0.0125
CYS 104 0.0080
LEU 105 0.0084
LEU 106 0.0085
VAL 107 0.0070
THR 108 0.0029
LEU 109 0.0062
ALA 110 0.0062
ALA 111 0.0074
HIS 112 0.0147
LEU 113 0.0159
PRO 114 0.0170
ALA 115 0.0231
GLU 116 0.0195
PHE 117 0.0110
THR 118 0.0079
PRO 119 0.0071
ALA 120 0.0116
VAL 121 0.0157
HIS 122 0.0137
ALA 123 0.0134
SER 124 0.0172
LEU 125 0.0184
ASP 126 0.0168
LYS 127 0.0184
PHE 128 0.0147
LEU 129 0.0155
ALA 130 0.0145
SER 131 0.0101
VAL 132 0.0094
SER 133 0.0082
THR 134 0.0092
VAL 135 0.0121
LEU 136 0.0075
THR 137 0.0084
SER 138 0.0074
LYS 139 0.0076
TYR 140 0.0074
ARG 141 0.0066
VAL 1 0.0087
HIS 2 0.0095
LEU 3 0.0096
THR 4 0.0148
PRO 5 0.0176
GLU 6 0.0196
GLU 7 0.0084
LYS 8 0.0073
SER 9 0.0110
ALA 10 0.0067
VAL 11 0.0053
THR 12 0.0051
ALA 13 0.0028
LEU 14 0.0049
TRP 15 0.0018
GLY 16 0.0034
LYS 17 0.0049
VAL 18 0.0038
ASN 19 0.0051
VAL 20 0.0043
ASP 21 0.0045
GLU 22 0.0065
VAL 23 0.0072
GLY 24 0.0056
GLY 25 0.0050
GLU 26 0.0042
ALA 27 0.0041
LEU 28 0.0053
GLY 29 0.0032
ARG 30 0.0014
LEU 31 0.0077
LEU 32 0.0061
VAL 33 0.0054
VAL 34 0.0077
TYR 35 0.0091
PRO 36 0.0082
TRP 37 0.0095
THR 38 0.0101
GLN 39 0.0094
ARG 40 0.0102
PHE 41 0.0096
PHE 42 0.0106
GLU 43 0.0144
SER 44 0.0141
PHE 45 0.0131
GLY 46 0.0179
ASP 47 0.0149
LEU 48 0.0127
SER 49 0.0153
THR 50 0.0103
PRO 51 0.0105
ASP 52 0.0077
ALA 53 0.0022
VAL 54 0.0051
MET 55 0.0027
GLY 56 0.0051
ASN 57 0.0084
PRO 58 0.0094
LYS 59 0.0107
VAL 60 0.0078
LYS 61 0.0049
ALA 62 0.0029
HIS 63 0.0045
GLY 64 0.0085
LYS 65 0.0055
LYS 66 0.0144
VAL 67 0.0158
LEU 68 0.0127
GLY 69 0.0138
ALA 70 0.0214
PHE 71 0.0169
SER 72 0.0158
ASP 73 0.0194
GLY 74 0.0154
LEU 75 0.0118
ALA 76 0.0186
HIS 77 0.0147
LEU 78 0.0076
ASP 79 0.0156
ASN 80 0.0116
LEU 81 0.0029
LYS 82 0.0019
GLY 83 0.0053
THR 84 0.0091
PHE 85 0.0084
ALA 86 0.0041
THR 87 0.0048
LEU 88 0.0071
SER 89 0.0051
GLU 90 0.0018
LEU 91 0.0060
HIS 92 0.0033
CYS 93 0.0034
ASP 94 0.0104
LYS 95 0.0117
LEU 96 0.0058
HIS 97 0.0032
VAL 98 0.0025
ASP 99 0.0027
PRO 100 0.0036
GLU 101 0.0025
ASN 102 0.0048
PHE 103 0.0056
ARG 104 0.0024
LEU 105 0.0039
LEU 106 0.0019
GLY 107 0.0050
ASN 108 0.0058
VAL 109 0.0046
LEU 110 0.0052
VAL 111 0.0061
CYS 112 0.0058
VAL 113 0.0055
LEU 114 0.0083
ALA 115 0.0079
HIS 116 0.0075
HIS 117 0.0091
PHE 118 0.0104
GLY 119 0.0109
LYS 120 0.0162
GLU 121 0.0142
PHE 122 0.0120
THR 123 0.0139
PRO 124 0.0104
PRO 125 0.0131
VAL 126 0.0114
GLN 127 0.0084
ALA 128 0.0090
ALA 129 0.0075
TYR 130 0.0051
GLN 131 0.0052
LYS 132 0.0042
VAL 133 0.0037
VAL 134 0.0056
ALA 135 0.0074
GLY 136 0.0105
VAL 137 0.0117
ALA 138 0.0140
ASN 139 0.0130
ALA 140 0.0119
LEU 141 0.0120
ALA 142 0.0118
HIS 143 0.0100
LYS 144 0.0066
TYR 145 0.0088
HIS 146 0.0124
VAL 1 0.0095
LEU 2 0.0091
SER 3 0.0094
PRO 4 0.0145
ALA 5 0.0112
ASP 6 0.0085
LYS 7 0.0094
THR 8 0.0089
ASN 9 0.0078
VAL 10 0.0067
LYS 11 0.0060
ALA 12 0.0085
ALA 13 0.0079
TRP 14 0.0059
GLY 15 0.0064
LYS 16 0.0071
VAL 17 0.0066
GLY 18 0.0068
ALA 19 0.0055
HIS 20 0.0058
ALA 21 0.0033
GLY 22 0.0029
GLU 23 0.0042
TYR 24 0.0017
GLY 25 0.0043
ALA 26 0.0059
GLU 27 0.0049
ALA 28 0.0065
LEU 29 0.0069
GLU 30 0.0071
ARG 31 0.0041
MET 32 0.0054
PHE 33 0.0068
LEU 34 0.0054
SER 35 0.0052
PHE 36 0.0056
PRO 37 0.0034
THR 38 0.0023
THR 39 0.0025
LYS 40 0.0023
THR 41 0.0024
TYR 42 0.0020
PHE 43 0.0042
PRO 44 0.0035
HIS 45 0.0032
PHE 46 0.0042
ASP 47 0.0040
LEU 48 0.0062
SER 49 0.0110
HIS 50 0.0106
GLY 51 0.0100
SER 52 0.0085
ALA 53 0.0083
GLN 54 0.0056
VAL 55 0.0041
LYS 56 0.0039
GLY 57 0.0078
HIS 58 0.0084
GLY 59 0.0061
LYS 60 0.0060
LYS 61 0.0105
VAL 62 0.0099
ALA 63 0.0060
ASP 64 0.0063
ALA 65 0.0092
LEU 66 0.0078
THR 67 0.0055
ASN 68 0.0062
ALA 69 0.0078
VAL 70 0.0052
ALA 71 0.0057
HIS 72 0.0100
VAL 73 0.0088
ASP 74 0.0201
ASP 75 0.0216
MET 76 0.0136
PRO 77 0.0171
ASN 78 0.0140
ALA 79 0.0116
LEU 80 0.0122
SER 81 0.0098
ALA 82 0.0078
LEU 83 0.0119
SER 84 0.0059
ASP 85 0.0091
LEU 86 0.0157
HIS 87 0.0124
ALA 88 0.0106
HIS 89 0.0185
LYS 90 0.0222
LEU 91 0.0129
ARG 92 0.0096
VAL 93 0.0064
ASP 94 0.0033
PRO 95 0.0017
VAL 96 0.0017
ASN 97 0.0044
PHE 98 0.0065
LYS 99 0.0056
LEU 100 0.0045
LEU 101 0.0053
SER 102 0.0049
HIS 103 0.0047
CYS 104 0.0033
LEU 105 0.0029
LEU 106 0.0031
VAL 107 0.0028
THR 108 0.0027
LEU 109 0.0072
ALA 110 0.0082
ALA 111 0.0078
HIS 112 0.0095
LEU 113 0.0102
PRO 114 0.0117
ALA 115 0.0110
GLU 116 0.0101
PHE 117 0.0085
THR 118 0.0066
PRO 119 0.0062
ALA 120 0.0068
VAL 121 0.0054
HIS 122 0.0048
ALA 123 0.0047
SER 124 0.0034
LEU 125 0.0041
ASP 126 0.0037
LYS 127 0.0029
PHE 128 0.0038
LEU 129 0.0044
ALA 130 0.0064
SER 131 0.0074
VAL 132 0.0098
SER 133 0.0109
THR 134 0.0109
VAL 135 0.0111
LEU 136 0.0070
THR 137 0.0026
SER 138 0.0059
LYS 139 0.0068
TYR 140 0.0072
ARG 141 0.0098
VAL 1 0.0249
HIS 2 0.0217
LEU 3 0.0131
THR 4 0.0234
PRO 5 0.0112
GLU 6 0.0166
GLU 7 0.0085
LYS 8 0.0129
SER 9 0.0206
ALA 10 0.0108
VAL 11 0.0091
THR 12 0.0116
ALA 13 0.0019
LEU 14 0.0038
TRP 15 0.0032
GLY 16 0.0104
LYS 17 0.0124
VAL 18 0.0152
ASN 19 0.0359
VAL 20 0.0218
ASP 21 0.0299
GLU 22 0.0323
VAL 23 0.0207
GLY 24 0.0084
GLY 25 0.0135
GLU 26 0.0150
ALA 27 0.0121
LEU 28 0.0082
GLY 29 0.0072
ARG 30 0.0080
LEU 31 0.0059
LEU 32 0.0051
VAL 33 0.0048
VAL 34 0.0027
TYR 35 0.0036
PRO 36 0.0044
TRP 37 0.0050
THR 38 0.0044
GLN 39 0.0050
ARG 40 0.0044
PHE 41 0.0048
PHE 42 0.0061
GLU 43 0.0144
SER 44 0.0176
PHE 45 0.0141
GLY 46 0.0167
ASP 47 0.0126
LEU 48 0.0124
SER 49 0.0260
THR 50 0.0245
PRO 51 0.0163
ASP 52 0.0198
ALA 53 0.0087
VAL 54 0.0058
MET 55 0.0073
GLY 56 0.0100
ASN 57 0.0107
PRO 58 0.0153
LYS 59 0.0150
VAL 60 0.0108
LYS 61 0.0091
ALA 62 0.0050
HIS 63 0.0037
GLY 64 0.0091
LYS 65 0.0151
LYS 66 0.0232
VAL 67 0.0170
LEU 68 0.0092
GLY 69 0.0178
ALA 70 0.0207
PHE 71 0.0140
SER 72 0.0158
ASP 73 0.0197
GLY 74 0.0134
LEU 75 0.0192
ALA 76 0.0332
HIS 77 0.0291
LEU 78 0.0288
ASP 79 0.0439
ASN 80 0.0288
LEU 81 0.0153
LYS 82 0.0220
GLY 83 0.0275
THR 84 0.0173
PHE 85 0.0174
ALA 86 0.0226
THR 87 0.0247
LEU 88 0.0165
SER 89 0.0074
GLU 90 0.0082
LEU 91 0.0142
HIS 92 0.0096
CYS 93 0.0135
ASP 94 0.0284
LYS 95 0.0299
LEU 96 0.0157
HIS 97 0.0080
VAL 98 0.0069
ASP 99 0.0086
PRO 100 0.0063
GLU 101 0.0054
ASN 102 0.0055
PHE 103 0.0023
ARG 104 0.0031
LEU 105 0.0040
LEU 106 0.0044
GLY 107 0.0047
ASN 108 0.0060
VAL 109 0.0066
LEU 110 0.0064
VAL 111 0.0060
CYS 112 0.0092
VAL 113 0.0095
LEU 114 0.0085
ALA 115 0.0100
HIS 116 0.0119
HIS 117 0.0108
PHE 118 0.0115
GLY 119 0.0122
LYS 120 0.0105
GLU 121 0.0090
PHE 122 0.0043
THR 123 0.0020
PRO 124 0.0047
PRO 125 0.0063
VAL 126 0.0040
GLN 127 0.0033
ALA 128 0.0053
ALA 129 0.0047
TYR 130 0.0045
GLN 131 0.0061
LYS 132 0.0080
VAL 133 0.0093
VAL 134 0.0091
ALA 135 0.0085
GLY 136 0.0116
VAL 137 0.0094
ALA 138 0.0082
ASN 139 0.0131
ALA 140 0.0135
LEU 141 0.0087
ALA 142 0.0097
HIS 143 0.0138
LYS 144 0.0078
TYR 145 0.0215
HIS 146 0.0335

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 62 ---

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