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 81 ---

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 = 0.0531
VAL 1 0.0140
LEU 2 0.0126
SER 3 0.0246
PRO 4 0.0357
ALA 5 0.0278
ASP 6 0.0127
LYS 7 0.0167
THR 8 0.0196
ASN 9 0.0130
VAL 10 0.0113
LYS 11 0.0125
ALA 12 0.0139
ALA 13 0.0262
TRP 14 0.0165
GLY 15 0.0262
LYS 16 0.0374
VAL 17 0.0253
GLY 18 0.0393
ALA 19 0.0518
HIS 20 0.0318
ALA 21 0.0204
GLY 22 0.0238
GLU 23 0.0262
TYR 24 0.0110
GLY 25 0.0090
ALA 26 0.0122
GLU 27 0.0115
ALA 28 0.0040
LEU 29 0.0055
GLU 30 0.0082
ARG 31 0.0098
MET 32 0.0095
PHE 33 0.0079
LEU 34 0.0133
SER 35 0.0149
PHE 36 0.0162
PRO 37 0.0140
THR 38 0.0128
THR 39 0.0094
LYS 40 0.0034
THR 41 0.0028
TYR 42 0.0058
PHE 43 0.0099
PRO 44 0.0117
HIS 45 0.0110
PHE 46 0.0208
ASP 47 0.0265
LEU 48 0.0229
SER 49 0.0427
HIS 50 0.0166
GLY 51 0.0156
SER 52 0.0218
ALA 53 0.0218
GLN 54 0.0187
VAL 55 0.0056
LYS 56 0.0081
GLY 57 0.0100
HIS 58 0.0056
GLY 59 0.0074
LYS 60 0.0086
LYS 61 0.0075
VAL 62 0.0073
ALA 63 0.0100
ASP 64 0.0092
ALA 65 0.0072
LEU 66 0.0051
THR 67 0.0092
ASN 68 0.0069
ALA 69 0.0094
VAL 70 0.0104
ALA 71 0.0130
HIS 72 0.0133
VAL 73 0.0167
ASP 74 0.0196
ASP 75 0.0185
MET 76 0.0151
PRO 77 0.0177
ASN 78 0.0151
ALA 79 0.0104
LEU 80 0.0090
SER 81 0.0123
ALA 82 0.0048
LEU 83 0.0029
SER 84 0.0055
ASP 85 0.0069
LEU 86 0.0070
HIS 87 0.0073
ALA 88 0.0091
HIS 89 0.0129
LYS 90 0.0129
LEU 91 0.0093
ARG 92 0.0074
VAL 93 0.0040
ASP 94 0.0023
PRO 95 0.0034
VAL 96 0.0033
ASN 97 0.0052
PHE 98 0.0065
LYS 99 0.0093
LEU 100 0.0110
LEU 101 0.0092
SER 102 0.0097
HIS 103 0.0123
CYS 104 0.0096
LEU 105 0.0083
LEU 106 0.0113
VAL 107 0.0119
THR 108 0.0082
LEU 109 0.0110
ALA 110 0.0161
ALA 111 0.0137
HIS 112 0.0097
LEU 113 0.0196
PRO 114 0.0287
ALA 115 0.0387
GLU 116 0.0288
PHE 117 0.0212
THR 118 0.0103
PRO 119 0.0056
ALA 120 0.0018
VAL 121 0.0089
HIS 122 0.0079
ALA 123 0.0050
SER 124 0.0069
LEU 125 0.0084
ASP 126 0.0066
LYS 127 0.0025
PHE 128 0.0049
LEU 129 0.0051
ALA 130 0.0024
SER 131 0.0018
VAL 132 0.0021
SER 133 0.0020
THR 134 0.0020
VAL 135 0.0033
LEU 136 0.0029
THR 137 0.0039
SER 138 0.0056
LYS 139 0.0080
TYR 140 0.0070
ARG 141 0.0073
VAL 1 0.0228
HIS 2 0.0226
LEU 3 0.0244
THR 4 0.0292
PRO 5 0.0139
GLU 6 0.0366
GLU 7 0.0160
LYS 8 0.0135
SER 9 0.0227
ALA 10 0.0160
VAL 11 0.0156
THR 12 0.0281
ALA 13 0.0300
LEU 14 0.0193
TRP 15 0.0162
GLY 16 0.0346
LYS 17 0.0339
VAL 18 0.0175
ASN 19 0.0208
VAL 20 0.0136
ASP 21 0.0208
GLU 22 0.0206
VAL 23 0.0132
GLY 24 0.0125
GLY 25 0.0128
GLU 26 0.0101
ALA 27 0.0089
LEU 28 0.0076
GLY 29 0.0054
ARG 30 0.0036
LEU 31 0.0092
LEU 32 0.0095
VAL 33 0.0105
VAL 34 0.0039
TYR 35 0.0062
PRO 36 0.0086
TRP 37 0.0094
THR 38 0.0097
GLN 39 0.0098
ARG 40 0.0129
PHE 41 0.0161
PHE 42 0.0152
GLU 43 0.0531
SER 44 0.0337
PHE 45 0.0089
GLY 46 0.0312
ASP 47 0.0186
LEU 48 0.0121
SER 49 0.0441
THR 50 0.0410
PRO 51 0.0290
ASP 52 0.0302
ALA 53 0.0196
VAL 54 0.0184
MET 55 0.0113
GLY 56 0.0147
ASN 57 0.0196
PRO 58 0.0284
LYS 59 0.0264
VAL 60 0.0193
LYS 61 0.0157
ALA 62 0.0170
HIS 63 0.0147
GLY 64 0.0124
LYS 65 0.0128
LYS 66 0.0207
VAL 67 0.0070
LEU 68 0.0051
GLY 69 0.0054
ALA 70 0.0100
PHE 71 0.0124
SER 72 0.0119
ASP 73 0.0155
GLY 74 0.0168
LEU 75 0.0182
ALA 76 0.0237
HIS 77 0.0201
LEU 78 0.0120
ASP 79 0.0190
ASN 80 0.0237
LEU 81 0.0123
LYS 82 0.0125
GLY 83 0.0165
THR 84 0.0172
PHE 85 0.0071
ALA 86 0.0067
THR 87 0.0128
LEU 88 0.0096
SER 89 0.0052
GLU 90 0.0099
LEU 91 0.0048
HIS 92 0.0031
CYS 93 0.0026
ASP 94 0.0060
LYS 95 0.0095
LEU 96 0.0102
HIS 97 0.0100
VAL 98 0.0074
ASP 99 0.0059
PRO 100 0.0021
GLU 101 0.0019
ASN 102 0.0019
PHE 103 0.0017
ARG 104 0.0019
LEU 105 0.0013
LEU 106 0.0036
GLY 107 0.0056
ASN 108 0.0082
VAL 109 0.0074
LEU 110 0.0080
VAL 111 0.0098
CYS 112 0.0150
VAL 113 0.0138
LEU 114 0.0124
ALA 115 0.0173
HIS 116 0.0184
HIS 117 0.0153
PHE 118 0.0102
GLY 119 0.0147
LYS 120 0.0089
GLU 121 0.0073
PHE 122 0.0090
THR 123 0.0120
PRO 124 0.0120
PRO 125 0.0094
VAL 126 0.0077
GLN 127 0.0086
ALA 128 0.0077
ALA 129 0.0056
TYR 130 0.0049
GLN 131 0.0047
LYS 132 0.0072
VAL 133 0.0043
VAL 134 0.0045
ALA 135 0.0044
GLY 136 0.0021
VAL 137 0.0020
ALA 138 0.0048
ASN 139 0.0044
ALA 140 0.0021
LEU 141 0.0032
ALA 142 0.0033
HIS 143 0.0062
LYS 144 0.0098
TYR 145 0.0018
HIS 146 0.0023
VAL 1 0.0230
LEU 2 0.0149
SER 3 0.0295
PRO 4 0.0313
ALA 5 0.0350
ASP 6 0.0186
LYS 7 0.0136
THR 8 0.0225
ASN 9 0.0209
VAL 10 0.0155
LYS 11 0.0172
ALA 12 0.0147
ALA 13 0.0126
TRP 14 0.0105
GLY 15 0.0178
LYS 16 0.0339
VAL 17 0.0217
GLY 18 0.0231
ALA 19 0.0348
HIS 20 0.0353
ALA 21 0.0204
GLY 22 0.0161
GLU 23 0.0231
TYR 24 0.0148
GLY 25 0.0105
ALA 26 0.0105
GLU 27 0.0104
ALA 28 0.0058
LEU 29 0.0061
GLU 30 0.0057
ARG 31 0.0043
MET 32 0.0040
PHE 33 0.0033
LEU 34 0.0059
SER 35 0.0063
PHE 36 0.0063
PRO 37 0.0054
THR 38 0.0054
THR 39 0.0054
LYS 40 0.0064
THR 41 0.0060
TYR 42 0.0068
PHE 43 0.0083
PRO 44 0.0082
HIS 45 0.0088
PHE 46 0.0067
ASP 47 0.0056
LEU 48 0.0069
SER 49 0.0123
HIS 50 0.0141
GLY 51 0.0119
SER 52 0.0091
ALA 53 0.0133
GLN 54 0.0128
VAL 55 0.0087
LYS 56 0.0106
GLY 57 0.0098
HIS 58 0.0128
GLY 59 0.0080
LYS 60 0.0064
LYS 61 0.0140
VAL 62 0.0090
ALA 63 0.0072
ASP 64 0.0149
ALA 65 0.0159
LEU 66 0.0123
THR 67 0.0173
ASN 68 0.0203
ALA 69 0.0187
VAL 70 0.0193
ALA 71 0.0243
HIS 72 0.0192
VAL 73 0.0175
ASP 74 0.0127
ASP 75 0.0060
MET 76 0.0058
PRO 77 0.0051
ASN 78 0.0085
ALA 79 0.0046
LEU 80 0.0061
SER 81 0.0058
ALA 82 0.0099
LEU 83 0.0134
SER 84 0.0118
ASP 85 0.0130
LEU 86 0.0153
HIS 87 0.0155
ALA 88 0.0136
HIS 89 0.0181
LYS 90 0.0199
LEU 91 0.0129
ARG 92 0.0133
VAL 93 0.0108
ASP 94 0.0055
PRO 95 0.0070
VAL 96 0.0062
ASN 97 0.0055
PHE 98 0.0075
LYS 99 0.0089
LEU 100 0.0077
LEU 101 0.0069
SER 102 0.0090
HIS 103 0.0053
CYS 104 0.0029
LEU 105 0.0043
LEU 106 0.0054
VAL 107 0.0013
THR 108 0.0061
LEU 109 0.0090
ALA 110 0.0081
ALA 111 0.0105
HIS 112 0.0215
LEU 113 0.0219
PRO 114 0.0222
ALA 115 0.0262
GLU 116 0.0237
PHE 117 0.0130
THR 118 0.0070
PRO 119 0.0069
ALA 120 0.0114
VAL 121 0.0079
HIS 122 0.0068
ALA 123 0.0094
SER 124 0.0095
LEU 125 0.0110
ASP 126 0.0098
LYS 127 0.0074
PHE 128 0.0090
LEU 129 0.0098
ALA 130 0.0068
SER 131 0.0061
VAL 132 0.0073
SER 133 0.0088
THR 134 0.0086
VAL 135 0.0095
LEU 136 0.0112
THR 137 0.0117
SER 138 0.0114
LYS 139 0.0096
TYR 140 0.0100
ARG 141 0.0097
VAL 1 0.0085
HIS 2 0.0195
LEU 3 0.0166
THR 4 0.0227
PRO 5 0.0093
GLU 6 0.0225
GLU 7 0.0082
LYS 8 0.0117
SER 9 0.0213
ALA 10 0.0142
VAL 11 0.0112
THR 12 0.0198
ALA 13 0.0149
LEU 14 0.0096
TRP 15 0.0100
GLY 16 0.0135
LYS 17 0.0095
VAL 18 0.0101
ASN 19 0.0069
VAL 20 0.0095
ASP 21 0.0076
GLU 22 0.0056
VAL 23 0.0068
GLY 24 0.0076
GLY 25 0.0057
GLU 26 0.0057
ALA 27 0.0063
LEU 28 0.0035
GLY 29 0.0033
ARG 30 0.0036
LEU 31 0.0058
LEU 32 0.0059
VAL 33 0.0038
VAL 34 0.0058
TYR 35 0.0064
PRO 36 0.0078
TRP 37 0.0073
THR 38 0.0076
GLN 39 0.0095
ARG 40 0.0079
PHE 41 0.0098
PHE 42 0.0106
GLU 43 0.0223
SER 44 0.0151
PHE 45 0.0061
GLY 46 0.0176
ASP 47 0.0212
LEU 48 0.0156
SER 49 0.0311
THR 50 0.0222
PRO 51 0.0226
ASP 52 0.0162
ALA 53 0.0032
VAL 54 0.0058
MET 55 0.0074
GLY 56 0.0067
ASN 57 0.0027
PRO 58 0.0043
LYS 59 0.0013
VAL 60 0.0032
LYS 61 0.0025
ALA 62 0.0043
HIS 63 0.0079
GLY 64 0.0119
LYS 65 0.0102
LYS 66 0.0226
VAL 67 0.0182
LEU 68 0.0128
GLY 69 0.0153
ALA 70 0.0114
PHE 71 0.0077
SER 72 0.0102
ASP 73 0.0096
GLY 74 0.0077
LEU 75 0.0079
ALA 76 0.0085
HIS 77 0.0052
LEU 78 0.0026
ASP 79 0.0031
ASN 80 0.0049
LEU 81 0.0088
LYS 82 0.0086
GLY 83 0.0069
THR 84 0.0115
PHE 85 0.0101
ALA 86 0.0065
THR 87 0.0129
LEU 88 0.0143
SER 89 0.0071
GLU 90 0.0048
LEU 91 0.0032
HIS 92 0.0111
CYS 93 0.0128
ASP 94 0.0139
LYS 95 0.0116
LEU 96 0.0157
HIS 97 0.0119
VAL 98 0.0090
ASP 99 0.0067
PRO 100 0.0069
GLU 101 0.0054
ASN 102 0.0074
PHE 103 0.0089
ARG 104 0.0055
LEU 105 0.0066
LEU 106 0.0058
GLY 107 0.0048
ASN 108 0.0055
VAL 109 0.0044
LEU 110 0.0046
VAL 111 0.0043
CYS 112 0.0025
VAL 113 0.0041
LEU 114 0.0050
ALA 115 0.0055
HIS 116 0.0028
HIS 117 0.0058
PHE 118 0.0112
GLY 119 0.0102
LYS 120 0.0209
GLU 121 0.0131
PHE 122 0.0096
THR 123 0.0122
PRO 124 0.0072
PRO 125 0.0079
VAL 126 0.0073
GLN 127 0.0052
ALA 128 0.0050
ALA 129 0.0045
TYR 130 0.0043
GLN 131 0.0047
LYS 132 0.0058
VAL 133 0.0030
VAL 134 0.0038
ALA 135 0.0025
GLY 136 0.0104
VAL 137 0.0121
ALA 138 0.0136
ASN 139 0.0172
ALA 140 0.0150
LEU 141 0.0151
ALA 142 0.0199
HIS 143 0.0157
LYS 144 0.0118
TYR 145 0.0172
HIS 146 0.0213

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 81 ---

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