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 21 ---

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 = 0.0424
VAL 1 0.0160
LEU 2 0.0150
SER 3 0.0187
PRO 4 0.0203
ALA 5 0.0223
ASP 6 0.0166
LYS 7 0.0154
THR 8 0.0198
ASN 9 0.0184
VAL 10 0.0157
LYS 11 0.0190
ALA 12 0.0223
ALA 13 0.0202
TRP 14 0.0196
GLY 15 0.0226
LYS 16 0.0202
VAL 17 0.0191
GLY 18 0.0205
ALA 19 0.0235
HIS 20 0.0183
ALA 21 0.0160
GLY 22 0.0102
GLU 23 0.0096
TYR 24 0.0086
GLY 25 0.0040
ALA 26 0.0028
GLU 27 0.0051
ALA 28 0.0052
LEU 29 0.0056
GLU 30 0.0093
ARG 31 0.0072
MET 32 0.0072
PHE 33 0.0074
LEU 34 0.0060
SER 35 0.0060
PHE 36 0.0062
PRO 37 0.0069
THR 38 0.0072
THR 39 0.0080
LYS 40 0.0093
THR 41 0.0097
TYR 42 0.0112
PHE 43 0.0191
PRO 44 0.0264
HIS 45 0.0384
PHE 46 0.0373
ASP 47 0.0409
LEU 48 0.0333
SER 49 0.0424
HIS 50 0.0364
GLY 51 0.0297
SER 52 0.0329
ALA 53 0.0291
GLN 54 0.0295
VAL 55 0.0168
LYS 56 0.0106
GLY 57 0.0141
HIS 58 0.0128
GLY 59 0.0069
LYS 60 0.0103
LYS 61 0.0153
VAL 62 0.0140
ALA 63 0.0161
ASP 64 0.0219
ALA 65 0.0195
LEU 66 0.0177
THR 67 0.0229
ASN 68 0.0223
ALA 69 0.0155
VAL 70 0.0169
ALA 71 0.0214
HIS 72 0.0150
VAL 73 0.0102
ASP 74 0.0089
ASP 75 0.0141
MET 76 0.0161
PRO 77 0.0229
ASN 78 0.0301
ALA 79 0.0254
LEU 80 0.0243
SER 81 0.0305
ALA 82 0.0327
LEU 83 0.0260
SER 84 0.0216
ASP 85 0.0262
LEU 86 0.0243
HIS 87 0.0171
ALA 88 0.0175
HIS 89 0.0207
LYS 90 0.0187
LEU 91 0.0123
ARG 92 0.0091
VAL 93 0.0088
ASP 94 0.0068
PRO 95 0.0069
VAL 96 0.0068
ASN 97 0.0074
PHE 98 0.0072
LYS 99 0.0080
LEU 100 0.0070
LEU 101 0.0061
SER 102 0.0080
HIS 103 0.0069
CYS 104 0.0071
LEU 105 0.0071
LEU 106 0.0080
VAL 107 0.0079
THR 108 0.0074
LEU 109 0.0091
ALA 110 0.0099
ALA 111 0.0094
HIS 112 0.0123
LEU 113 0.0133
PRO 114 0.0141
ALA 115 0.0180
GLU 116 0.0145
PHE 117 0.0111
THR 118 0.0055
PRO 119 0.0057
ALA 120 0.0063
VAL 121 0.0094
HIS 122 0.0091
ALA 123 0.0088
SER 124 0.0120
LEU 125 0.0113
ASP 126 0.0108
LYS 127 0.0114
PHE 128 0.0095
LEU 129 0.0077
ALA 130 0.0074
SER 131 0.0072
VAL 132 0.0088
SER 133 0.0076
THR 134 0.0104
VAL 135 0.0146
LEU 136 0.0144
THR 137 0.0134
SER 138 0.0180
LYS 139 0.0191
TYR 140 0.0153
ARG 141 0.0162
VAL 1 0.0204
HIS 2 0.0219
LEU 3 0.0197
THR 4 0.0293
PRO 5 0.0337
GLU 6 0.0293
GLU 7 0.0152
LYS 8 0.0150
SER 9 0.0153
ALA 10 0.0092
VAL 11 0.0036
THR 12 0.0032
ALA 13 0.0041
LEU 14 0.0041
TRP 15 0.0042
GLY 16 0.0060
LYS 17 0.0066
VAL 18 0.0066
ASN 19 0.0058
VAL 20 0.0066
ASP 21 0.0054
GLU 22 0.0036
VAL 23 0.0053
GLY 24 0.0075
GLY 25 0.0072
GLU 26 0.0036
ALA 27 0.0065
LEU 28 0.0108
GLY 29 0.0072
ARG 30 0.0043
LEU 31 0.0089
LEU 32 0.0087
VAL 33 0.0051
VAL 34 0.0070
TYR 35 0.0092
PRO 36 0.0086
TRP 37 0.0114
THR 38 0.0141
GLN 39 0.0144
ARG 40 0.0131
PHE 41 0.0213
PHE 42 0.0226
GLU 43 0.0310
SER 44 0.0419
PHE 45 0.0360
GLY 46 0.0377
ASP 47 0.0335
LEU 48 0.0242
SER 49 0.0254
THR 50 0.0219
PRO 51 0.0149
ASP 52 0.0215
ALA 53 0.0247
VAL 54 0.0187
MET 55 0.0145
GLY 56 0.0219
ASN 57 0.0260
PRO 58 0.0283
LYS 59 0.0305
VAL 60 0.0212
LYS 61 0.0162
ALA 62 0.0219
HIS 63 0.0219
GLY 64 0.0131
LYS 65 0.0125
LYS 66 0.0144
VAL 67 0.0128
LEU 68 0.0088
GLY 69 0.0070
ALA 70 0.0047
PHE 71 0.0042
SER 72 0.0044
ASP 73 0.0047
GLY 74 0.0061
LEU 75 0.0051
ALA 76 0.0112
HIS 77 0.0160
LEU 78 0.0158
ASP 79 0.0218
ASN 80 0.0221
LEU 81 0.0179
LYS 82 0.0177
GLY 83 0.0233
THR 84 0.0205
PHE 85 0.0157
ALA 86 0.0175
THR 87 0.0206
LEU 88 0.0176
SER 89 0.0118
GLU 90 0.0141
LEU 91 0.0180
HIS 92 0.0156
CYS 93 0.0133
ASP 94 0.0169
LYS 95 0.0213
LEU 96 0.0194
HIS 97 0.0161
VAL 98 0.0150
ASP 99 0.0148
PRO 100 0.0121
GLU 101 0.0126
ASN 102 0.0126
PHE 103 0.0076
ARG 104 0.0070
LEU 105 0.0094
LEU 106 0.0064
GLY 107 0.0067
ASN 108 0.0058
VAL 109 0.0056
LEU 110 0.0053
VAL 111 0.0059
CYS 112 0.0066
VAL 113 0.0066
LEU 114 0.0069
ALA 115 0.0083
HIS 116 0.0087
HIS 117 0.0083
PHE 118 0.0064
GLY 119 0.0065
LYS 120 0.0069
GLU 121 0.0053
PHE 122 0.0044
THR 123 0.0031
PRO 124 0.0050
PRO 125 0.0039
VAL 126 0.0042
GLN 127 0.0037
ALA 128 0.0032
ALA 129 0.0031
TYR 130 0.0022
GLN 131 0.0026
LYS 132 0.0054
VAL 133 0.0046
VAL 134 0.0024
ALA 135 0.0036
GLY 136 0.0070
VAL 137 0.0064
ALA 138 0.0037
ASN 139 0.0049
ALA 140 0.0079
LEU 141 0.0078
ALA 142 0.0053
HIS 143 0.0069
LYS 144 0.0082
TYR 145 0.0078
HIS 146 0.0086
VAL 1 0.0099
LEU 2 0.0116
SER 3 0.0142
PRO 4 0.0178
ALA 5 0.0180
ASP 6 0.0139
LYS 7 0.0154
THR 8 0.0176
ASN 9 0.0160
VAL 10 0.0158
LYS 11 0.0194
ALA 12 0.0207
ALA 13 0.0177
TRP 14 0.0180
GLY 15 0.0210
LYS 16 0.0186
VAL 17 0.0172
GLY 18 0.0191
ALA 19 0.0209
HIS 20 0.0162
ALA 21 0.0135
GLY 22 0.0085
GLU 23 0.0087
TYR 24 0.0071
GLY 25 0.0025
ALA 26 0.0034
GLU 27 0.0059
ALA 28 0.0056
LEU 29 0.0066
GLU 30 0.0088
ARG 31 0.0084
MET 32 0.0085
PHE 33 0.0084
LEU 34 0.0079
SER 35 0.0080
PHE 36 0.0081
PRO 37 0.0092
THR 38 0.0102
THR 39 0.0107
LYS 40 0.0117
THR 41 0.0124
TYR 42 0.0138
PHE 43 0.0125
PRO 44 0.0147
HIS 45 0.0179
PHE 46 0.0182
ASP 47 0.0197
LEU 48 0.0175
SER 49 0.0222
HIS 50 0.0209
GLY 51 0.0176
SER 52 0.0164
ALA 53 0.0133
GLN 54 0.0139
VAL 55 0.0095
LYS 56 0.0063
GLY 57 0.0058
HIS 58 0.0059
GLY 59 0.0039
LYS 60 0.0071
LYS 61 0.0117
VAL 62 0.0104
ALA 63 0.0125
ASP 64 0.0191
ALA 65 0.0188
LEU 66 0.0179
THR 67 0.0222
ASN 68 0.0231
ALA 69 0.0194
VAL 70 0.0205
ALA 71 0.0248
HIS 72 0.0208
VAL 73 0.0174
ASP 74 0.0140
ASP 75 0.0167
MET 76 0.0168
PRO 77 0.0185
ASN 78 0.0243
ALA 79 0.0232
LEU 80 0.0214
SER 81 0.0235
ALA 82 0.0249
LEU 83 0.0203
SER 84 0.0170
ASP 85 0.0194
LEU 86 0.0170
HIS 87 0.0128
ALA 88 0.0135
HIS 89 0.0148
LYS 90 0.0125
LEU 91 0.0099
ARG 92 0.0098
VAL 93 0.0113
ASP 94 0.0107
PRO 95 0.0104
VAL 96 0.0105
ASN 97 0.0075
PHE 98 0.0069
LYS 99 0.0084
LEU 100 0.0059
LEU 101 0.0040
SER 102 0.0063
HIS 103 0.0055
CYS 104 0.0058
LEU 105 0.0052
LEU 106 0.0059
VAL 107 0.0063
THR 108 0.0060
LEU 109 0.0066
ALA 110 0.0073
ALA 111 0.0075
HIS 112 0.0101
LEU 113 0.0106
PRO 114 0.0117
ALA 115 0.0158
GLU 116 0.0126
PHE 117 0.0085
THR 118 0.0041
PRO 119 0.0036
ALA 120 0.0027
VAL 121 0.0075
HIS 122 0.0065
ALA 123 0.0058
SER 124 0.0089
LEU 125 0.0088
ASP 126 0.0078
LYS 127 0.0080
PHE 128 0.0086
LEU 129 0.0072
ALA 130 0.0047
SER 131 0.0039
VAL 132 0.0084
SER 133 0.0069
THR 134 0.0069
VAL 135 0.0111
LEU 136 0.0129
THR 137 0.0117
SER 138 0.0136
LYS 139 0.0142
TYR 140 0.0126
ARG 141 0.0126
VAL 1 0.0148
HIS 2 0.0157
LEU 3 0.0147
THR 4 0.0205
PRO 5 0.0212
GLU 6 0.0200
GLU 7 0.0119
LYS 8 0.0119
SER 9 0.0123
ALA 10 0.0077
VAL 11 0.0059
THR 12 0.0058
ALA 13 0.0054
LEU 14 0.0044
TRP 15 0.0048
GLY 16 0.0062
LYS 17 0.0046
VAL 18 0.0039
ASN 19 0.0048
VAL 20 0.0079
ASP 21 0.0085
GLU 22 0.0072
VAL 23 0.0060
GLY 24 0.0097
GLY 25 0.0110
GLU 26 0.0070
ALA 27 0.0073
LEU 28 0.0109
GLY 29 0.0084
ARG 30 0.0050
LEU 31 0.0076
LEU 32 0.0077
VAL 33 0.0064
VAL 34 0.0074
TYR 35 0.0082
PRO 36 0.0080
TRP 37 0.0089
THR 38 0.0098
GLN 39 0.0099
ARG 40 0.0080
PHE 41 0.0141
PHE 42 0.0160
GLU 43 0.0187
SER 44 0.0304
PHE 45 0.0287
GLY 46 0.0302
ASP 47 0.0276
LEU 48 0.0198
SER 49 0.0223
THR 50 0.0212
PRO 51 0.0177
ASP 52 0.0251
ALA 53 0.0255
VAL 54 0.0195
MET 55 0.0187
GLY 56 0.0263
ASN 57 0.0279
PRO 58 0.0309
LYS 59 0.0305
VAL 60 0.0219
LYS 61 0.0209
ALA 62 0.0251
HIS 63 0.0228
GLY 64 0.0156
LYS 65 0.0150
LYS 66 0.0166
VAL 67 0.0137
LEU 68 0.0102
GLY 69 0.0081
ALA 70 0.0080
PHE 71 0.0076
SER 72 0.0077
ASP 73 0.0068
GLY 74 0.0067
LEU 75 0.0088
ALA 76 0.0131
HIS 77 0.0141
LEU 78 0.0147
ASP 79 0.0188
ASN 80 0.0187
LEU 81 0.0155
LYS 82 0.0165
GLY 83 0.0215
THR 84 0.0176
PHE 85 0.0141
ALA 86 0.0169
THR 87 0.0192
LEU 88 0.0157
SER 89 0.0114
GLU 90 0.0135
LEU 91 0.0157
HIS 92 0.0130
CYS 93 0.0104
ASP 94 0.0137
LYS 95 0.0176
LEU 96 0.0159
HIS 97 0.0117
VAL 98 0.0109
ASP 99 0.0104
PRO 100 0.0072
GLU 101 0.0077
ASN 102 0.0079
PHE 103 0.0039
ARG 104 0.0045
LEU 105 0.0063
LEU 106 0.0051
GLY 107 0.0049
ASN 108 0.0039
VAL 109 0.0042
LEU 110 0.0038
VAL 111 0.0048
CYS 112 0.0043
VAL 113 0.0039
LEU 114 0.0047
ALA 115 0.0061
HIS 116 0.0063
HIS 117 0.0054
PHE 118 0.0049
GLY 119 0.0053
LYS 120 0.0066
GLU 121 0.0062
PHE 122 0.0057
THR 123 0.0059
PRO 124 0.0071
PRO 125 0.0066
VAL 126 0.0066
GLN 127 0.0065
ALA 128 0.0061
ALA 129 0.0056
TYR 130 0.0052
GLN 131 0.0052
LYS 132 0.0061
VAL 133 0.0061
VAL 134 0.0047
ALA 135 0.0057
GLY 136 0.0080
VAL 137 0.0069
ALA 138 0.0047
ASN 139 0.0070
ALA 140 0.0099
LEU 141 0.0079
ALA 142 0.0053
HIS 143 0.0092
LYS 144 0.0104
TYR 145 0.0059
HIS 146 0.0058

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 21 ---

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