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 2609110740143436876

--- normal mode 103 ---

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 = 0.0478
VAL 1 0.0263
LEU 2 0.0204
SER 3 0.0263
PRO 4 0.0319
ALA 5 0.0314
ASP 6 0.0186
LYS 7 0.0062
THR 8 0.0040
ASN 9 0.0130
VAL 10 0.0131
LYS 11 0.0117
ALA 12 0.0104
ALA 13 0.0064
TRP 14 0.0078
GLY 15 0.0064
LYS 16 0.0081
VAL 17 0.0135
GLY 18 0.0217
ALA 19 0.0452
HIS 20 0.0211
ALA 21 0.0345
GLY 22 0.0156
GLU 23 0.0102
TYR 24 0.0181
GLY 25 0.0137
ALA 26 0.0122
GLU 27 0.0139
ALA 28 0.0092
LEU 29 0.0093
GLU 30 0.0093
ARG 31 0.0055
MET 32 0.0059
PHE 33 0.0055
LEU 34 0.0060
SER 35 0.0096
PHE 36 0.0106
PRO 37 0.0098
THR 38 0.0106
THR 39 0.0127
LYS 40 0.0121
THR 41 0.0125
TYR 42 0.0115
PHE 43 0.0128
PRO 44 0.0222
HIS 45 0.0160
PHE 46 0.0074
ASP 47 0.0126
LEU 48 0.0130
SER 49 0.0416
HIS 50 0.0270
GLY 51 0.0348
SER 52 0.0092
ALA 53 0.0095
GLN 54 0.0092
VAL 55 0.0077
LYS 56 0.0067
GLY 57 0.0119
HIS 58 0.0162
GLY 59 0.0215
LYS 60 0.0286
LYS 61 0.0224
VAL 62 0.0178
ALA 63 0.0256
ASP 64 0.0146
ALA 65 0.0069
LEU 66 0.0130
THR 67 0.0135
ASN 68 0.0105
ALA 69 0.0183
VAL 70 0.0284
ALA 71 0.0308
HIS 72 0.0309
VAL 73 0.0297
ASP 74 0.0396
ASP 75 0.0313
MET 76 0.0190
PRO 77 0.0158
ASN 78 0.0148
ALA 79 0.0116
LEU 80 0.0096
SER 81 0.0092
ALA 82 0.0322
LEU 83 0.0286
SER 84 0.0138
ASP 85 0.0146
LEU 86 0.0128
HIS 87 0.0100
ALA 88 0.0027
HIS 89 0.0067
LYS 90 0.0077
LEU 91 0.0126
ARG 92 0.0106
VAL 93 0.0126
ASP 94 0.0108
PRO 95 0.0100
VAL 96 0.0128
ASN 97 0.0141
PHE 98 0.0130
LYS 99 0.0148
LEU 100 0.0127
LEU 101 0.0118
SER 102 0.0120
HIS 103 0.0063
CYS 104 0.0060
LEU 105 0.0074
LEU 106 0.0067
VAL 107 0.0063
THR 108 0.0102
LEU 109 0.0101
ALA 110 0.0088
ALA 111 0.0101
HIS 112 0.0168
LEU 113 0.0177
PRO 114 0.0179
ALA 115 0.0213
GLU 116 0.0207
PHE 117 0.0146
THR 118 0.0135
PRO 119 0.0118
ALA 120 0.0152
VAL 121 0.0183
HIS 122 0.0124
ALA 123 0.0117
SER 124 0.0167
LEU 125 0.0161
ASP 126 0.0146
LYS 127 0.0164
PHE 128 0.0085
LEU 129 0.0150
ALA 130 0.0171
SER 131 0.0073
VAL 132 0.0057
SER 133 0.0097
THR 134 0.0096
VAL 135 0.0089
LEU 136 0.0063
THR 137 0.0045
SER 138 0.0070
LYS 139 0.0069
TYR 140 0.0036
ARG 141 0.0097
VAL 1 0.0337
HIS 2 0.0313
LEU 3 0.0477
THR 4 0.0399
PRO 5 0.0464
GLU 6 0.0372
GLU 7 0.0439
LYS 8 0.0478
SER 9 0.0340
ALA 10 0.0331
VAL 11 0.0225
THR 12 0.0243
ALA 13 0.0227
LEU 14 0.0161
TRP 15 0.0055
GLY 16 0.0119
LYS 17 0.0015
VAL 18 0.0083
ASN 19 0.0109
VAL 20 0.0112
ASP 21 0.0134
GLU 22 0.0118
VAL 23 0.0090
GLY 24 0.0109
GLY 25 0.0105
GLU 26 0.0081
ALA 27 0.0072
LEU 28 0.0062
GLY 29 0.0075
ARG 30 0.0074
LEU 31 0.0059
LEU 32 0.0059
VAL 33 0.0043
VAL 34 0.0037
TYR 35 0.0051
PRO 36 0.0050
TRP 37 0.0067
THR 38 0.0104
GLN 39 0.0106
ARG 40 0.0129
PHE 41 0.0122
PHE 42 0.0093
GLU 43 0.0120
SER 44 0.0115
PHE 45 0.0070
GLY 46 0.0030
ASP 47 0.0019
LEU 48 0.0049
SER 49 0.0212
THR 50 0.0106
PRO 51 0.0110
ASP 52 0.0095
ALA 53 0.0052
VAL 54 0.0061
MET 55 0.0090
GLY 56 0.0081
ASN 57 0.0043
PRO 58 0.0061
LYS 59 0.0083
VAL 60 0.0034
LYS 61 0.0061
ALA 62 0.0099
HIS 63 0.0169
GLY 64 0.0177
LYS 65 0.0122
LYS 66 0.0159
VAL 67 0.0151
LEU 68 0.0137
GLY 69 0.0108
ALA 70 0.0108
PHE 71 0.0119
SER 72 0.0115
ASP 73 0.0164
GLY 74 0.0200
LEU 75 0.0252
ALA 76 0.0398
HIS 77 0.0329
LEU 78 0.0322
ASP 79 0.0344
ASN 80 0.0260
LEU 81 0.0159
LYS 82 0.0134
GLY 83 0.0221
THR 84 0.0174
PHE 85 0.0048
ALA 86 0.0103
THR 87 0.0136
LEU 88 0.0186
SER 89 0.0146
GLU 90 0.0121
LEU 91 0.0162
HIS 92 0.0090
CYS 93 0.0022
ASP 94 0.0209
LYS 95 0.0258
LEU 96 0.0098
HIS 97 0.0137
VAL 98 0.0121
ASP 99 0.0091
PRO 100 0.0075
GLU 101 0.0080
ASN 102 0.0098
PHE 103 0.0058
ARG 104 0.0053
LEU 105 0.0074
LEU 106 0.0067
GLY 107 0.0085
ASN 108 0.0093
VAL 109 0.0092
LEU 110 0.0089
VAL 111 0.0109
CYS 112 0.0084
VAL 113 0.0090
LEU 114 0.0118
ALA 115 0.0125
HIS 116 0.0065
HIS 117 0.0096
PHE 118 0.0189
GLY 119 0.0154
LYS 120 0.0222
GLU 121 0.0159
PHE 122 0.0115
THR 123 0.0097
PRO 124 0.0094
PRO 125 0.0100
VAL 126 0.0179
GLN 127 0.0131
ALA 128 0.0125
ALA 129 0.0129
TYR 130 0.0133
GLN 131 0.0132
LYS 132 0.0109
VAL 133 0.0066
VAL 134 0.0091
ALA 135 0.0070
GLY 136 0.0127
VAL 137 0.0100
ALA 138 0.0089
ASN 139 0.0121
ALA 140 0.0079
LEU 141 0.0100
ALA 142 0.0132
HIS 143 0.0134
LYS 144 0.0118
TYR 145 0.0060
HIS 146 0.0040
VAL 1 0.0182
LEU 2 0.0108
SER 3 0.0092
PRO 4 0.0050
ALA 5 0.0054
ASP 6 0.0023
LYS 7 0.0095
THR 8 0.0111
ASN 9 0.0080
VAL 10 0.0070
LYS 11 0.0085
ALA 12 0.0089
ALA 13 0.0083
TRP 14 0.0079
GLY 15 0.0074
LYS 16 0.0093
VAL 17 0.0060
GLY 18 0.0096
ALA 19 0.0436
HIS 20 0.0199
ALA 21 0.0259
GLY 22 0.0138
GLU 23 0.0089
TYR 24 0.0122
GLY 25 0.0091
ALA 26 0.0116
GLU 27 0.0098
ALA 28 0.0065
LEU 29 0.0058
GLU 30 0.0052
ARG 31 0.0051
MET 32 0.0037
PHE 33 0.0037
LEU 34 0.0040
SER 35 0.0044
PHE 36 0.0040
PRO 37 0.0019
THR 38 0.0038
THR 39 0.0028
LYS 40 0.0032
THR 41 0.0071
TYR 42 0.0073
PHE 43 0.0113
PRO 44 0.0235
HIS 45 0.0270
PHE 46 0.0052
ASP 47 0.0083
LEU 48 0.0061
SER 49 0.0222
HIS 50 0.0283
GLY 51 0.0272
SER 52 0.0190
ALA 53 0.0141
GLN 54 0.0079
VAL 55 0.0106
LYS 56 0.0102
GLY 57 0.0085
HIS 58 0.0140
GLY 59 0.0146
LYS 60 0.0168
LYS 61 0.0144
VAL 62 0.0093
ALA 63 0.0110
ASP 64 0.0137
ALA 65 0.0105
LEU 66 0.0053
THR 67 0.0056
ASN 68 0.0080
ALA 69 0.0060
VAL 70 0.0042
ALA 71 0.0073
HIS 72 0.0053
VAL 73 0.0029
ASP 74 0.0266
ASP 75 0.0207
MET 76 0.0117
PRO 77 0.0137
ASN 78 0.0080
ALA 79 0.0107
LEU 80 0.0090
SER 81 0.0045
ALA 82 0.0110
LEU 83 0.0086
SER 84 0.0062
ASP 85 0.0073
LEU 86 0.0106
HIS 87 0.0088
ALA 88 0.0058
HIS 89 0.0113
LYS 90 0.0208
LEU 91 0.0150
ARG 92 0.0094
VAL 93 0.0059
ASP 94 0.0042
PRO 95 0.0025
VAL 96 0.0039
ASN 97 0.0026
PHE 98 0.0065
LYS 99 0.0074
LEU 100 0.0048
LEU 101 0.0047
SER 102 0.0047
HIS 103 0.0030
CYS 104 0.0037
LEU 105 0.0031
LEU 106 0.0009
VAL 107 0.0026
THR 108 0.0035
LEU 109 0.0020
ALA 110 0.0024
ALA 111 0.0028
HIS 112 0.0046
LEU 113 0.0043
PRO 114 0.0041
ALA 115 0.0068
GLU 116 0.0058
PHE 117 0.0026
THR 118 0.0045
PRO 119 0.0077
ALA 120 0.0058
VAL 121 0.0017
HIS 122 0.0034
ALA 123 0.0056
SER 124 0.0035
LEU 125 0.0029
ASP 126 0.0055
LYS 127 0.0074
PHE 128 0.0066
LEU 129 0.0061
ALA 130 0.0082
SER 131 0.0110
VAL 132 0.0083
SER 133 0.0041
THR 134 0.0070
VAL 135 0.0044
LEU 136 0.0062
THR 137 0.0049
SER 138 0.0072
LYS 139 0.0083
TYR 140 0.0067
ARG 141 0.0094
VAL 1 0.0070
HIS 2 0.0114
LEU 3 0.0129
THR 4 0.0139
PRO 5 0.0122
GLU 6 0.0109
GLU 7 0.0108
LYS 8 0.0111
SER 9 0.0082
ALA 10 0.0099
VAL 11 0.0074
THR 12 0.0127
ALA 13 0.0167
LEU 14 0.0122
TRP 15 0.0080
GLY 16 0.0198
LYS 17 0.0155
VAL 18 0.0055
ASN 19 0.0097
VAL 20 0.0067
ASP 21 0.0100
GLU 22 0.0098
VAL 23 0.0065
GLY 24 0.0039
GLY 25 0.0041
GLU 26 0.0044
ALA 27 0.0049
LEU 28 0.0050
GLY 29 0.0062
ARG 30 0.0067
LEU 31 0.0046
LEU 32 0.0052
VAL 33 0.0064
VAL 34 0.0064
TYR 35 0.0047
PRO 36 0.0060
TRP 37 0.0045
THR 38 0.0055
GLN 39 0.0057
ARG 40 0.0056
PHE 41 0.0063
PHE 42 0.0075
GLU 43 0.0305
SER 44 0.0240
PHE 45 0.0140
GLY 46 0.0165
ASP 47 0.0043
LEU 48 0.0073
SER 49 0.0358
THR 50 0.0179
PRO 51 0.0116
ASP 52 0.0213
ALA 53 0.0139
VAL 54 0.0114
MET 55 0.0136
GLY 56 0.0144
ASN 57 0.0156
PRO 58 0.0173
LYS 59 0.0095
VAL 60 0.0068
LYS 61 0.0056
ALA 62 0.0073
HIS 63 0.0039
GLY 64 0.0035
LYS 65 0.0068
LYS 66 0.0088
VAL 67 0.0044
LEU 68 0.0032
GLY 69 0.0031
ALA 70 0.0103
PHE 71 0.0057
SER 72 0.0051
ASP 73 0.0143
GLY 74 0.0079
LEU 75 0.0060
ALA 76 0.0188
HIS 77 0.0144
LEU 78 0.0100
ASP 79 0.0115
ASN 80 0.0094
LEU 81 0.0068
LYS 82 0.0074
GLY 83 0.0105
THR 84 0.0099
PHE 85 0.0052
ALA 86 0.0066
THR 87 0.0113
LEU 88 0.0091
SER 89 0.0052
GLU 90 0.0052
LEU 91 0.0022
HIS 92 0.0029
CYS 93 0.0040
ASP 94 0.0099
LYS 95 0.0077
LEU 96 0.0087
HIS 97 0.0116
VAL 98 0.0100
ASP 99 0.0095
PRO 100 0.0056
GLU 101 0.0051
ASN 102 0.0068
PHE 103 0.0051
ARG 104 0.0032
LEU 105 0.0034
LEU 106 0.0037
GLY 107 0.0032
ASN 108 0.0027
VAL 109 0.0025
LEU 110 0.0015
VAL 111 0.0016
CYS 112 0.0012
VAL 113 0.0011
LEU 114 0.0017
ALA 115 0.0019
HIS 116 0.0016
HIS 117 0.0023
PHE 118 0.0088
GLY 119 0.0090
LYS 120 0.0131
GLU 121 0.0089
PHE 122 0.0049
THR 123 0.0080
PRO 124 0.0041
PRO 125 0.0041
VAL 126 0.0038
GLN 127 0.0036
ALA 128 0.0036
ALA 129 0.0021
TYR 130 0.0015
GLN 131 0.0022
LYS 132 0.0026
VAL 133 0.0043
VAL 134 0.0056
ALA 135 0.0078
GLY 136 0.0101
VAL 137 0.0090
ALA 138 0.0112
ASN 139 0.0104
ALA 140 0.0072
LEU 141 0.0077
ALA 142 0.0089
HIS 143 0.0051
LYS 144 0.0038
TYR 145 0.0126
HIS 146 0.0148

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 2609110740143436876

--- normal mode 103 ---

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 2609110740143436876