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 2609171550281403461

--- normal mode 19 ---

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 = 0.0587
VAL 1 0.0117
LEU 2 0.0100
SER 3 0.0114
PRO 4 0.0115
ALA 5 0.0083
ASP 6 0.0051
LYS 7 0.0066
THR 8 0.0035
ASN 9 0.0008
VAL 10 0.0030
LYS 11 0.0031
ALA 12 0.0018
ALA 13 0.0037
TRP 14 0.0050
GLY 15 0.0064
LYS 16 0.0055
VAL 17 0.0051
GLY 18 0.0071
ALA 19 0.0074
HIS 20 0.0045
ALA 21 0.0055
GLY 22 0.0056
GLU 23 0.0054
TYR 24 0.0047
GLY 25 0.0057
ALA 26 0.0085
GLU 27 0.0092
ALA 28 0.0084
LEU 29 0.0071
GLU 30 0.0136
ARG 31 0.0101
MET 32 0.0085
PHE 33 0.0116
LEU 34 0.0114
SER 35 0.0112
PHE 36 0.0105
PRO 37 0.0087
THR 38 0.0058
THR 39 0.0055
LYS 40 0.0083
THR 41 0.0055
TYR 42 0.0089
PHE 43 0.0231
PRO 44 0.0325
HIS 45 0.0508
PHE 46 0.0501
ASP 47 0.0574
LEU 48 0.0467
SER 49 0.0587
HIS 50 0.0518
GLY 51 0.0484
SER 52 0.0563
ALA 53 0.0553
GLN 54 0.0491
VAL 55 0.0294
LYS 56 0.0283
GLY 57 0.0312
HIS 58 0.0202
GLY 59 0.0105
LYS 60 0.0104
LYS 61 0.0143
VAL 62 0.0097
ALA 63 0.0076
ASP 64 0.0081
ALA 65 0.0068
LEU 66 0.0063
THR 67 0.0081
ASN 68 0.0080
ALA 69 0.0076
VAL 70 0.0049
ALA 71 0.0058
HIS 72 0.0101
VAL 73 0.0107
ASP 74 0.0156
ASP 75 0.0192
MET 76 0.0184
PRO 77 0.0225
ASN 78 0.0259
ALA 79 0.0221
LEU 80 0.0201
SER 81 0.0231
ALA 82 0.0230
LEU 83 0.0193
SER 84 0.0167
ASP 85 0.0160
LEU 86 0.0175
HIS 87 0.0148
ALA 88 0.0116
HIS 89 0.0127
LYS 90 0.0159
LEU 91 0.0151
ARG 92 0.0117
VAL 93 0.0114
ASP 94 0.0072
PRO 95 0.0068
VAL 96 0.0062
ASN 97 0.0070
PHE 98 0.0087
LYS 99 0.0073
LEU 100 0.0066
LEU 101 0.0051
SER 102 0.0048
HIS 103 0.0063
CYS 104 0.0060
LEU 105 0.0049
LEU 106 0.0036
VAL 107 0.0042
THR 108 0.0037
LEU 109 0.0014
ALA 110 0.0010
ALA 111 0.0011
HIS 112 0.0007
LEU 113 0.0018
PRO 114 0.0027
ALA 115 0.0046
GLU 116 0.0043
PHE 117 0.0036
THR 118 0.0072
PRO 119 0.0077
ALA 120 0.0090
VAL 121 0.0047
HIS 122 0.0037
ALA 123 0.0026
SER 124 0.0016
LEU 125 0.0031
ASP 126 0.0026
LYS 127 0.0046
PHE 128 0.0055
LEU 129 0.0059
ALA 130 0.0080
SER 131 0.0108
VAL 132 0.0117
SER 133 0.0112
THR 134 0.0124
VAL 135 0.0157
LEU 136 0.0142
THR 137 0.0112
SER 138 0.0126
LYS 139 0.0106
TYR 140 0.0075
ARG 141 0.0037
VAL 1 0.0142
HIS 2 0.0236
LEU 3 0.0264
THR 4 0.0381
PRO 5 0.0440
GLU 6 0.0397
GLU 7 0.0255
LYS 8 0.0257
SER 9 0.0286
ALA 10 0.0173
VAL 11 0.0141
THR 12 0.0185
ALA 13 0.0180
LEU 14 0.0128
TRP 15 0.0108
GLY 16 0.0147
LYS 17 0.0145
VAL 18 0.0099
ASN 19 0.0116
VAL 20 0.0077
ASP 21 0.0139
GLU 22 0.0126
VAL 23 0.0081
GLY 24 0.0102
GLY 25 0.0143
GLU 26 0.0110
ALA 27 0.0076
LEU 28 0.0088
GLY 29 0.0096
ARG 30 0.0068
LEU 31 0.0024
LEU 32 0.0046
VAL 33 0.0098
VAL 34 0.0060
TYR 35 0.0065
PRO 36 0.0069
TRP 37 0.0080
THR 38 0.0052
GLN 39 0.0030
ARG 40 0.0059
PHE 41 0.0089
PHE 42 0.0090
GLU 43 0.0155
SER 44 0.0297
PHE 45 0.0328
GLY 46 0.0365
ASP 47 0.0389
LEU 48 0.0288
SER 49 0.0396
THR 50 0.0403
PRO 51 0.0314
ASP 52 0.0426
ALA 53 0.0405
VAL 54 0.0292
MET 55 0.0300
GLY 56 0.0407
ASN 57 0.0386
PRO 58 0.0435
LYS 59 0.0382
VAL 60 0.0273
LYS 61 0.0287
ALA 62 0.0343
HIS 63 0.0269
GLY 64 0.0160
LYS 65 0.0203
LYS 66 0.0227
VAL 67 0.0142
LEU 68 0.0073
GLY 69 0.0067
ALA 70 0.0042
PHE 71 0.0026
SER 72 0.0023
ASP 73 0.0070
GLY 74 0.0066
LEU 75 0.0072
ALA 76 0.0152
HIS 77 0.0157
LEU 78 0.0135
ASP 79 0.0188
ASN 80 0.0176
LEU 81 0.0126
LYS 82 0.0146
GLY 83 0.0201
THR 84 0.0181
PHE 85 0.0157
ALA 86 0.0198
THR 87 0.0234
LEU 88 0.0201
SER 89 0.0169
GLU 90 0.0199
LEU 91 0.0215
HIS 92 0.0184
CYS 93 0.0166
ASP 94 0.0198
LYS 95 0.0225
LEU 96 0.0206
HIS 97 0.0170
VAL 98 0.0142
ASP 99 0.0133
PRO 100 0.0109
GLU 101 0.0106
ASN 102 0.0103
PHE 103 0.0086
ARG 104 0.0070
LEU 105 0.0079
LEU 106 0.0051
GLY 107 0.0044
ASN 108 0.0042
VAL 109 0.0019
LEU 110 0.0015
VAL 111 0.0015
CYS 112 0.0007
VAL 113 0.0016
LEU 114 0.0019
ALA 115 0.0021
HIS 116 0.0027
HIS 117 0.0044
PHE 118 0.0044
GLY 119 0.0031
LYS 120 0.0043
GLU 121 0.0053
PHE 122 0.0039
THR 123 0.0060
PRO 124 0.0078
PRO 125 0.0082
VAL 126 0.0078
GLN 127 0.0074
ALA 128 0.0094
ALA 129 0.0101
TYR 130 0.0073
GLN 131 0.0086
LYS 132 0.0104
VAL 133 0.0051
VAL 134 0.0042
ALA 135 0.0051
GLY 136 0.0040
VAL 137 0.0057
ALA 138 0.0065
ASN 139 0.0063
ALA 140 0.0096
LEU 141 0.0115
ALA 142 0.0101
HIS 143 0.0110
LYS 144 0.0153
TYR 145 0.0116
HIS 146 0.0113
VAL 1 0.0088
LEU 2 0.0097
SER 3 0.0100
PRO 4 0.0137
ALA 5 0.0123
ASP 6 0.0101
LYS 7 0.0114
THR 8 0.0116
ASN 9 0.0101
VAL 10 0.0089
LYS 11 0.0089
ALA 12 0.0087
ALA 13 0.0071
TRP 14 0.0071
GLY 15 0.0077
LYS 16 0.0063
VAL 17 0.0050
GLY 18 0.0062
ALA 19 0.0042
HIS 20 0.0027
ALA 21 0.0034
GLY 22 0.0042
GLU 23 0.0038
TYR 24 0.0028
GLY 25 0.0036
ALA 26 0.0043
GLU 27 0.0041
ALA 28 0.0034
LEU 29 0.0033
GLU 30 0.0049
ARG 31 0.0044
MET 32 0.0044
PHE 33 0.0046
LEU 34 0.0059
SER 35 0.0058
PHE 36 0.0056
PRO 37 0.0080
THR 38 0.0099
THR 39 0.0097
LYS 40 0.0113
THR 41 0.0136
TYR 42 0.0143
PHE 43 0.0113
PRO 44 0.0133
HIS 45 0.0122
PHE 46 0.0037
ASP 47 0.0061
LEU 48 0.0063
SER 49 0.0121
HIS 50 0.0131
GLY 51 0.0139
SER 52 0.0110
ALA 53 0.0125
GLN 54 0.0083
VAL 55 0.0058
LYS 56 0.0087
GLY 57 0.0098
HIS 58 0.0049
GLY 59 0.0036
LYS 60 0.0054
LYS 61 0.0065
VAL 62 0.0049
ALA 63 0.0028
ASP 64 0.0054
ALA 65 0.0080
LEU 66 0.0082
THR 67 0.0076
ASN 68 0.0085
ALA 69 0.0095
VAL 70 0.0090
ALA 71 0.0090
HIS 72 0.0103
VAL 73 0.0100
ASP 74 0.0118
ASP 75 0.0140
MET 76 0.0120
PRO 77 0.0141
ASN 78 0.0132
ALA 79 0.0122
LEU 80 0.0129
SER 81 0.0140
ALA 82 0.0169
LEU 83 0.0166
SER 84 0.0147
ASP 85 0.0155
LEU 86 0.0163
HIS 87 0.0147
ALA 88 0.0131
HIS 89 0.0131
LYS 90 0.0141
LEU 91 0.0125
ARG 92 0.0114
VAL 93 0.0136
ASP 94 0.0118
PRO 95 0.0126
VAL 96 0.0131
ASN 97 0.0099
PHE 98 0.0095
LYS 99 0.0099
LEU 100 0.0058
LEU 101 0.0028
SER 102 0.0038
HIS 103 0.0018
CYS 104 0.0020
LEU 105 0.0013
LEU 106 0.0016
VAL 107 0.0021
THR 108 0.0027
LEU 109 0.0021
ALA 110 0.0012
ALA 111 0.0017
HIS 112 0.0018
LEU 113 0.0023
PRO 114 0.0022
ALA 115 0.0057
GLU 116 0.0061
PHE 117 0.0046
THR 118 0.0081
PRO 119 0.0071
ALA 120 0.0071
VAL 121 0.0075
HIS 122 0.0056
ALA 123 0.0051
SER 124 0.0068
LEU 125 0.0066
ASP 126 0.0059
LYS 127 0.0065
PHE 128 0.0067
LEU 129 0.0071
ALA 130 0.0096
SER 131 0.0086
VAL 132 0.0093
SER 133 0.0121
THR 134 0.0121
VAL 135 0.0121
LEU 136 0.0130
THR 137 0.0121
SER 138 0.0118
LYS 139 0.0118
TYR 140 0.0104
ARG 141 0.0088
VAL 1 0.0087
HIS 2 0.0137
LEU 3 0.0147
THR 4 0.0221
PRO 5 0.0238
GLU 6 0.0251
GLU 7 0.0167
LYS 8 0.0160
SER 9 0.0190
ALA 10 0.0144
VAL 11 0.0117
THR 12 0.0137
ALA 13 0.0126
LEU 14 0.0108
TRP 15 0.0101
GLY 16 0.0094
LYS 17 0.0078
VAL 18 0.0063
ASN 19 0.0049
VAL 20 0.0048
ASP 21 0.0044
GLU 22 0.0035
VAL 23 0.0037
GLY 24 0.0033
GLY 25 0.0059
GLU 26 0.0048
ALA 27 0.0038
LEU 28 0.0066
GLY 29 0.0058
ARG 30 0.0036
LEU 31 0.0045
LEU 32 0.0063
VAL 33 0.0049
VAL 34 0.0030
TYR 35 0.0037
PRO 36 0.0056
TRP 37 0.0088
THR 38 0.0093
GLN 39 0.0109
ARG 40 0.0125
PHE 41 0.0139
PHE 42 0.0132
GLU 43 0.0169
SER 44 0.0223
PHE 45 0.0199
GLY 46 0.0211
ASP 47 0.0203
LEU 48 0.0156
SER 49 0.0153
THR 50 0.0143
PRO 51 0.0138
ASP 52 0.0183
ALA 53 0.0191
VAL 54 0.0153
MET 55 0.0148
GLY 56 0.0193
ASN 57 0.0197
PRO 58 0.0209
LYS 59 0.0198
VAL 60 0.0141
LYS 61 0.0113
ALA 62 0.0126
HIS 63 0.0116
GLY 64 0.0067
LYS 65 0.0054
LYS 66 0.0062
VAL 67 0.0064
LEU 68 0.0058
GLY 69 0.0065
ALA 70 0.0105
PHE 71 0.0086
SER 72 0.0112
ASP 73 0.0139
GLY 74 0.0094
LEU 75 0.0105
ALA 76 0.0142
HIS 77 0.0091
LEU 78 0.0067
ASP 79 0.0069
ASN 80 0.0082
LEU 81 0.0095
LYS 82 0.0142
GLY 83 0.0191
THR 84 0.0172
PHE 85 0.0172
ALA 86 0.0227
THR 87 0.0288
LEU 88 0.0233
SER 89 0.0170
GLU 90 0.0214
LEU 91 0.0210
HIS 92 0.0153
CYS 93 0.0108
ASP 94 0.0136
LYS 95 0.0166
LEU 96 0.0150
HIS 97 0.0068
VAL 98 0.0088
ASP 99 0.0068
PRO 100 0.0046
GLU 101 0.0050
ASN 102 0.0076
PHE 103 0.0065
ARG 104 0.0048
LEU 105 0.0070
LEU 106 0.0042
GLY 107 0.0041
ASN 108 0.0038
VAL 109 0.0025
LEU 110 0.0027
VAL 111 0.0032
CYS 112 0.0021
VAL 113 0.0010
LEU 114 0.0025
ALA 115 0.0021
HIS 116 0.0005
HIS 117 0.0012
PHE 118 0.0038
GLY 119 0.0035
LYS 120 0.0047
GLU 121 0.0060
PHE 122 0.0055
THR 123 0.0061
PRO 124 0.0069
PRO 125 0.0072
VAL 126 0.0069
GLN 127 0.0052
ALA 128 0.0063
ALA 129 0.0066
TYR 130 0.0064
GLN 131 0.0060
LYS 132 0.0069
VAL 133 0.0061
VAL 134 0.0052
ALA 135 0.0048
GLY 136 0.0044
VAL 137 0.0063
ALA 138 0.0055
ASN 139 0.0056
ALA 140 0.0101
LEU 141 0.0111
ALA 142 0.0082
HIS 143 0.0145
LYS 144 0.0185
TYR 145 0.0111
HIS 146 0.0103

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 2609171550281403461

--- normal mode 19 ---

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 2609171550281403461