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 99 ---

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 = 0.0675
VAL 1 0.0201
LEU 2 0.0088
SER 3 0.0103
PRO 4 0.0387
ALA 5 0.0338
ASP 6 0.0127
LYS 7 0.0091
THR 8 0.0070
ASN 9 0.0120
VAL 10 0.0100
LYS 11 0.0106
ALA 12 0.0105
ALA 13 0.0067
TRP 14 0.0064
GLY 15 0.0119
LYS 16 0.0133
VAL 17 0.0103
GLY 18 0.0111
ALA 19 0.0335
HIS 20 0.0219
ALA 21 0.0241
GLY 22 0.0145
GLU 23 0.0102
TYR 24 0.0084
GLY 25 0.0089
ALA 26 0.0052
GLU 27 0.0042
ALA 28 0.0092
LEU 29 0.0069
GLU 30 0.0079
ARG 31 0.0048
MET 32 0.0046
PHE 33 0.0058
LEU 34 0.0042
SER 35 0.0045
PHE 36 0.0039
PRO 37 0.0085
THR 38 0.0086
THR 39 0.0111
LYS 40 0.0109
THR 41 0.0106
TYR 42 0.0142
PHE 43 0.0166
PRO 44 0.0204
HIS 45 0.0272
PHE 46 0.0124
ASP 47 0.0096
LEU 48 0.0168
SER 49 0.0383
HIS 50 0.0378
GLY 51 0.0401
SER 52 0.0318
ALA 53 0.0189
GLN 54 0.0123
VAL 55 0.0207
LYS 56 0.0149
GLY 57 0.0120
HIS 58 0.0154
GLY 59 0.0062
LYS 60 0.0084
LYS 61 0.0109
VAL 62 0.0023
ALA 63 0.0107
ASP 64 0.0121
ALA 65 0.0155
LEU 66 0.0195
THR 67 0.0217
ASN 68 0.0214
ALA 69 0.0176
VAL 70 0.0169
ALA 71 0.0236
HIS 72 0.0128
VAL 73 0.0030
ASP 74 0.0278
ASP 75 0.0251
MET 76 0.0124
PRO 77 0.0196
ASN 78 0.0150
ALA 79 0.0118
LEU 80 0.0113
SER 81 0.0111
ALA 82 0.0094
LEU 83 0.0124
SER 84 0.0100
ASP 85 0.0146
LEU 86 0.0139
HIS 87 0.0126
ALA 88 0.0090
HIS 89 0.0125
LYS 90 0.0135
LEU 91 0.0057
ARG 92 0.0087
VAL 93 0.0088
ASP 94 0.0097
PRO 95 0.0181
VAL 96 0.0220
ASN 97 0.0165
PHE 98 0.0199
LYS 99 0.0211
LEU 100 0.0130
LEU 101 0.0120
SER 102 0.0109
HIS 103 0.0064
CYS 104 0.0066
LEU 105 0.0067
LEU 106 0.0052
VAL 107 0.0057
THR 108 0.0060
LEU 109 0.0062
ALA 110 0.0070
ALA 111 0.0069
HIS 112 0.0073
LEU 113 0.0094
PRO 114 0.0126
ALA 115 0.0163
GLU 116 0.0125
PHE 117 0.0086
THR 118 0.0072
PRO 119 0.0052
ALA 120 0.0046
VAL 121 0.0067
HIS 122 0.0041
ALA 123 0.0050
SER 124 0.0078
LEU 125 0.0084
ASP 126 0.0075
LYS 127 0.0107
PHE 128 0.0106
LEU 129 0.0092
ALA 130 0.0113
SER 131 0.0127
VAL 132 0.0066
SER 133 0.0170
THR 134 0.0199
VAL 135 0.0070
LEU 136 0.0125
THR 137 0.0157
SER 138 0.0132
LYS 139 0.0077
TYR 140 0.0053
ARG 141 0.0057
VAL 1 0.0123
HIS 2 0.0094
LEU 3 0.0104
THR 4 0.0209
PRO 5 0.0249
GLU 6 0.0207
GLU 7 0.0120
LYS 8 0.0127
SER 9 0.0198
ALA 10 0.0134
VAL 11 0.0126
THR 12 0.0122
ALA 13 0.0100
LEU 14 0.0046
TRP 15 0.0035
GLY 16 0.0185
LYS 17 0.0212
VAL 18 0.0153
ASN 19 0.0154
VAL 20 0.0117
ASP 21 0.0172
GLU 22 0.0222
VAL 23 0.0179
GLY 24 0.0213
GLY 25 0.0126
GLU 26 0.0094
ALA 27 0.0077
LEU 28 0.0028
GLY 29 0.0018
ARG 30 0.0026
LEU 31 0.0085
LEU 32 0.0089
VAL 33 0.0099
VAL 34 0.0104
TYR 35 0.0126
PRO 36 0.0171
TRP 37 0.0147
THR 38 0.0130
GLN 39 0.0122
ARG 40 0.0141
PHE 41 0.0109
PHE 42 0.0134
GLU 43 0.0104
SER 44 0.0084
PHE 45 0.0062
GLY 46 0.0069
ASP 47 0.0103
LEU 48 0.0038
SER 49 0.0103
THR 50 0.0088
PRO 51 0.0141
ASP 52 0.0209
ALA 53 0.0126
VAL 54 0.0072
MET 55 0.0055
GLY 56 0.0024
ASN 57 0.0020
PRO 58 0.0053
LYS 59 0.0025
VAL 60 0.0034
LYS 61 0.0097
ALA 62 0.0064
HIS 63 0.0117
GLY 64 0.0247
LYS 65 0.0148
LYS 66 0.0224
VAL 67 0.0260
LEU 68 0.0194
GLY 69 0.0147
ALA 70 0.0190
PHE 71 0.0149
SER 72 0.0109
ASP 73 0.0192
GLY 74 0.0156
LEU 75 0.0105
ALA 76 0.0143
HIS 77 0.0099
LEU 78 0.0099
ASP 79 0.0116
ASN 80 0.0145
LEU 81 0.0130
LYS 82 0.0097
GLY 83 0.0180
THR 84 0.0214
PHE 85 0.0144
ALA 86 0.0111
THR 87 0.0101
LEU 88 0.0149
SER 89 0.0120
GLU 90 0.0097
LEU 91 0.0076
HIS 92 0.0134
CYS 93 0.0177
ASP 94 0.0221
LYS 95 0.0159
LEU 96 0.0147
HIS 97 0.0110
VAL 98 0.0090
ASP 99 0.0046
PRO 100 0.0040
GLU 101 0.0015
ASN 102 0.0024
PHE 103 0.0069
ARG 104 0.0032
LEU 105 0.0039
LEU 106 0.0027
GLY 107 0.0011
ASN 108 0.0024
VAL 109 0.0005
LEU 110 0.0007
VAL 111 0.0012
CYS 112 0.0036
VAL 113 0.0031
LEU 114 0.0032
ALA 115 0.0062
HIS 116 0.0060
HIS 117 0.0056
PHE 118 0.0087
GLY 119 0.0121
LYS 120 0.0194
GLU 121 0.0086
PHE 122 0.0063
THR 123 0.0097
PRO 124 0.0064
PRO 125 0.0040
VAL 126 0.0047
GLN 127 0.0017
ALA 128 0.0037
ALA 129 0.0045
TYR 130 0.0044
GLN 131 0.0045
LYS 132 0.0028
VAL 133 0.0045
VAL 134 0.0032
ALA 135 0.0042
GLY 136 0.0050
VAL 137 0.0099
ALA 138 0.0136
ASN 139 0.0161
ALA 140 0.0150
LEU 141 0.0187
ALA 142 0.0240
HIS 143 0.0154
LYS 144 0.0137
TYR 145 0.0241
HIS 146 0.0310
VAL 1 0.0163
LEU 2 0.0112
SER 3 0.0161
PRO 4 0.0097
ALA 5 0.0124
ASP 6 0.0120
LYS 7 0.0047
THR 8 0.0077
ASN 9 0.0109
VAL 10 0.0103
LYS 11 0.0092
ALA 12 0.0084
ALA 13 0.0040
TRP 14 0.0081
GLY 15 0.0089
LYS 16 0.0147
VAL 17 0.0179
GLY 18 0.0228
ALA 19 0.0353
HIS 20 0.0229
ALA 21 0.0270
GLY 22 0.0139
GLU 23 0.0116
TYR 24 0.0125
GLY 25 0.0095
ALA 26 0.0072
GLU 27 0.0069
ALA 28 0.0074
LEU 29 0.0057
GLU 30 0.0036
ARG 31 0.0041
MET 32 0.0073
PHE 33 0.0062
LEU 34 0.0092
SER 35 0.0103
PHE 36 0.0145
PRO 37 0.0176
THR 38 0.0141
THR 39 0.0072
LYS 40 0.0059
THR 41 0.0059
TYR 42 0.0058
PHE 43 0.0099
PRO 44 0.0156
HIS 45 0.0146
PHE 46 0.0129
ASP 47 0.0132
LEU 48 0.0107
SER 49 0.0243
HIS 50 0.0272
GLY 51 0.0258
SER 52 0.0102
ALA 53 0.0111
GLN 54 0.0131
VAL 55 0.0103
LYS 56 0.0082
GLY 57 0.0105
HIS 58 0.0131
GLY 59 0.0157
LYS 60 0.0183
LYS 61 0.0142
VAL 62 0.0015
ALA 63 0.0077
ASP 64 0.0086
ALA 65 0.0130
LEU 66 0.0109
THR 67 0.0111
ASN 68 0.0113
ALA 69 0.0138
VAL 70 0.0199
ALA 71 0.0216
HIS 72 0.0181
VAL 73 0.0144
ASP 74 0.0158
ASP 75 0.0128
MET 76 0.0093
PRO 77 0.0114
ASN 78 0.0139
ALA 79 0.0106
LEU 80 0.0096
SER 81 0.0096
ALA 82 0.0411
LEU 83 0.0297
SER 84 0.0053
ASP 85 0.0186
LEU 86 0.0087
HIS 87 0.0101
ALA 88 0.0165
HIS 89 0.0213
LYS 90 0.0216
LEU 91 0.0219
ARG 92 0.0205
VAL 93 0.0203
ASP 94 0.0149
PRO 95 0.0138
VAL 96 0.0139
ASN 97 0.0127
PHE 98 0.0141
LYS 99 0.0155
LEU 100 0.0137
LEU 101 0.0115
SER 102 0.0134
HIS 103 0.0088
CYS 104 0.0064
LEU 105 0.0064
LEU 106 0.0039
VAL 107 0.0046
THR 108 0.0059
LEU 109 0.0074
ALA 110 0.0083
ALA 111 0.0067
HIS 112 0.0091
LEU 113 0.0109
PRO 114 0.0123
ALA 115 0.0121
GLU 116 0.0123
PHE 117 0.0109
THR 118 0.0124
PRO 119 0.0123
ALA 120 0.0119
VAL 121 0.0108
HIS 122 0.0113
ALA 123 0.0116
SER 124 0.0123
LEU 125 0.0121
ASP 126 0.0117
LYS 127 0.0121
PHE 128 0.0082
LEU 129 0.0104
ALA 130 0.0073
SER 131 0.0028
VAL 132 0.0047
SER 133 0.0092
THR 134 0.0076
VAL 135 0.0051
LEU 136 0.0061
THR 137 0.0133
SER 138 0.0149
LYS 139 0.0129
TYR 140 0.0145
ARG 141 0.0183
VAL 1 0.0213
HIS 2 0.0158
LEU 3 0.0113
THR 4 0.0171
PRO 5 0.0204
GLU 6 0.0199
GLU 7 0.0215
LYS 8 0.0300
SER 9 0.0375
ALA 10 0.0244
VAL 11 0.0163
THR 12 0.0220
ALA 13 0.0113
LEU 14 0.0079
TRP 15 0.0012
GLY 16 0.0030
LYS 17 0.0067
VAL 18 0.0077
ASN 19 0.0192
VAL 20 0.0109
ASP 21 0.0147
GLU 22 0.0145
VAL 23 0.0132
GLY 24 0.0081
GLY 25 0.0056
GLU 26 0.0043
ALA 27 0.0051
LEU 28 0.0056
GLY 29 0.0059
ARG 30 0.0073
LEU 31 0.0100
LEU 32 0.0096
VAL 33 0.0098
VAL 34 0.0126
TYR 35 0.0149
PRO 36 0.0148
TRP 37 0.0162
THR 38 0.0149
GLN 39 0.0190
ARG 40 0.0169
PHE 41 0.0160
PHE 42 0.0232
GLU 43 0.0675
SER 44 0.0407
PHE 45 0.0177
GLY 46 0.0239
ASP 47 0.0086
LEU 48 0.0112
SER 49 0.0360
THR 50 0.0247
PRO 51 0.0176
ASP 52 0.0354
ALA 53 0.0288
VAL 54 0.0145
MET 55 0.0185
GLY 56 0.0186
ASN 57 0.0213
PRO 58 0.0279
LYS 59 0.0174
VAL 60 0.0112
LYS 61 0.0084
ALA 62 0.0097
HIS 63 0.0058
GLY 64 0.0084
LYS 65 0.0048
LYS 66 0.0120
VAL 67 0.0078
LEU 68 0.0075
GLY 69 0.0044
ALA 70 0.0084
PHE 71 0.0069
SER 72 0.0117
ASP 73 0.0176
GLY 74 0.0082
LEU 75 0.0137
ALA 76 0.0272
HIS 77 0.0163
LEU 78 0.0052
ASP 79 0.0160
ASN 80 0.0192
LEU 81 0.0087
LYS 82 0.0075
GLY 83 0.0122
THR 84 0.0123
PHE 85 0.0071
ALA 86 0.0135
THR 87 0.0138
LEU 88 0.0086
SER 89 0.0042
GLU 90 0.0050
LEU 91 0.0053
HIS 92 0.0047
CYS 93 0.0067
ASP 94 0.0132
LYS 95 0.0122
LEU 96 0.0043
HIS 97 0.0064
VAL 98 0.0054
ASP 99 0.0050
PRO 100 0.0079
GLU 101 0.0122
ASN 102 0.0134
PHE 103 0.0082
ARG 104 0.0096
LEU 105 0.0126
LEU 106 0.0068
GLY 107 0.0030
ASN 108 0.0044
VAL 109 0.0039
LEU 110 0.0027
VAL 111 0.0017
CYS 112 0.0024
VAL 113 0.0017
LEU 114 0.0013
ALA 115 0.0049
HIS 116 0.0066
HIS 117 0.0073
PHE 118 0.0084
GLY 119 0.0146
LYS 120 0.0131
GLU 121 0.0075
PHE 122 0.0044
THR 123 0.0045
PRO 124 0.0079
PRO 125 0.0065
VAL 126 0.0062
GLN 127 0.0041
ALA 128 0.0036
ALA 129 0.0035
TYR 130 0.0043
GLN 131 0.0042
LYS 132 0.0036
VAL 133 0.0080
VAL 134 0.0058
ALA 135 0.0050
GLY 136 0.0076
VAL 137 0.0053
ALA 138 0.0022
ASN 139 0.0029
ALA 140 0.0033
LEU 141 0.0017
ALA 142 0.0098
HIS 143 0.0128
LYS 144 0.0116
TYR 145 0.0149
HIS 146 0.0225

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 99 ---

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