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 16 ---

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 = 0.0406
VAL 1 0.0260
LEU 2 0.0230
SER 3 0.0273
PRO 4 0.0292
ALA 5 0.0274
ASP 6 0.0217
LYS 7 0.0234
THR 8 0.0246
ASN 9 0.0215
VAL 10 0.0193
LYS 11 0.0219
ALA 12 0.0222
ALA 13 0.0187
TRP 14 0.0177
GLY 15 0.0218
LYS 16 0.0206
VAL 17 0.0164
GLY 18 0.0198
ALA 19 0.0186
HIS 20 0.0141
ALA 21 0.0111
GLY 22 0.0062
GLU 23 0.0077
TYR 24 0.0057
GLY 25 0.0034
ALA 26 0.0051
GLU 27 0.0063
ALA 28 0.0035
LEU 29 0.0067
GLU 30 0.0098
ARG 31 0.0066
MET 32 0.0061
PHE 33 0.0087
LEU 34 0.0065
SER 35 0.0056
PHE 36 0.0056
PRO 37 0.0076
THR 38 0.0064
THR 39 0.0074
LYS 40 0.0106
THR 41 0.0111
TYR 42 0.0132
PHE 43 0.0236
PRO 44 0.0311
HIS 45 0.0406
PHE 46 0.0355
ASP 47 0.0379
LEU 48 0.0311
SER 49 0.0373
HIS 50 0.0322
GLY 51 0.0283
SER 52 0.0314
ALA 53 0.0282
GLN 54 0.0278
VAL 55 0.0185
LYS 56 0.0145
GLY 57 0.0148
HIS 58 0.0129
GLY 59 0.0057
LYS 60 0.0040
LYS 61 0.0093
VAL 62 0.0099
ALA 63 0.0092
ASP 64 0.0114
ALA 65 0.0138
LEU 66 0.0143
THR 67 0.0161
ASN 68 0.0169
ALA 69 0.0186
VAL 70 0.0200
ALA 71 0.0212
HIS 72 0.0223
VAL 73 0.0232
ASP 74 0.0260
ASP 75 0.0246
MET 76 0.0207
PRO 77 0.0213
ASN 78 0.0211
ALA 79 0.0169
LEU 80 0.0147
SER 81 0.0158
ALA 82 0.0115
LEU 83 0.0094
SER 84 0.0101
ASP 85 0.0104
LEU 86 0.0078
HIS 87 0.0054
ALA 88 0.0068
HIS 89 0.0078
LYS 90 0.0058
LEU 91 0.0051
ARG 92 0.0048
VAL 93 0.0053
ASP 94 0.0049
PRO 95 0.0043
VAL 96 0.0046
ASN 97 0.0053
PHE 98 0.0041
LYS 99 0.0044
LEU 100 0.0045
LEU 101 0.0045
SER 102 0.0040
HIS 103 0.0045
CYS 104 0.0027
LEU 105 0.0026
LEU 106 0.0042
VAL 107 0.0023
THR 108 0.0030
LEU 109 0.0055
ALA 110 0.0045
ALA 111 0.0046
HIS 112 0.0088
LEU 113 0.0107
PRO 114 0.0107
ALA 115 0.0138
GLU 116 0.0138
PHE 117 0.0093
THR 118 0.0085
PRO 119 0.0083
ALA 120 0.0114
VAL 121 0.0114
HIS 122 0.0078
ALA 123 0.0109
SER 124 0.0141
LEU 125 0.0112
ASP 126 0.0105
LYS 127 0.0134
PHE 128 0.0144
LEU 129 0.0118
ALA 130 0.0130
SER 131 0.0145
VAL 132 0.0129
SER 133 0.0106
THR 134 0.0126
VAL 135 0.0131
LEU 136 0.0093
THR 137 0.0094
SER 138 0.0100
LYS 139 0.0089
TYR 140 0.0064
ARG 141 0.0059
VAL 1 0.0063
HIS 2 0.0065
LEU 3 0.0072
THR 4 0.0089
PRO 5 0.0109
GLU 6 0.0121
GLU 7 0.0081
LYS 8 0.0089
SER 9 0.0117
ALA 10 0.0111
VAL 11 0.0103
THR 12 0.0121
ALA 13 0.0130
LEU 14 0.0109
TRP 15 0.0125
GLY 16 0.0134
LYS 17 0.0118
VAL 18 0.0115
ASN 19 0.0119
VAL 20 0.0142
ASP 21 0.0145
GLU 22 0.0112
VAL 23 0.0105
GLY 24 0.0131
GLY 25 0.0143
GLU 26 0.0098
ALA 27 0.0091
LEU 28 0.0115
GLY 29 0.0109
ARG 30 0.0080
LEU 31 0.0065
LEU 32 0.0076
VAL 33 0.0067
VAL 34 0.0059
TYR 35 0.0045
PRO 36 0.0035
TRP 37 0.0026
THR 38 0.0037
GLN 39 0.0040
ARG 40 0.0054
PHE 41 0.0063
PHE 42 0.0086
GLU 43 0.0129
SER 44 0.0188
PHE 45 0.0215
GLY 46 0.0255
ASP 47 0.0252
LEU 48 0.0182
SER 49 0.0223
THR 50 0.0206
PRO 51 0.0155
ASP 52 0.0214
ALA 53 0.0232
VAL 54 0.0183
MET 55 0.0173
GLY 56 0.0231
ASN 57 0.0240
PRO 58 0.0255
LYS 59 0.0241
VAL 60 0.0194
LYS 61 0.0194
ALA 62 0.0216
HIS 63 0.0193
GLY 64 0.0169
LYS 65 0.0173
LYS 66 0.0189
VAL 67 0.0176
LEU 68 0.0157
GLY 69 0.0161
ALA 70 0.0186
PHE 71 0.0157
SER 72 0.0168
ASP 73 0.0168
GLY 74 0.0132
LEU 75 0.0134
ALA 76 0.0143
HIS 77 0.0094
LEU 78 0.0090
ASP 79 0.0112
ASN 80 0.0093
LEU 81 0.0088
LYS 82 0.0141
GLY 83 0.0159
THR 84 0.0113
PHE 85 0.0120
ALA 86 0.0179
THR 87 0.0209
LEU 88 0.0151
SER 89 0.0132
GLU 90 0.0191
LEU 91 0.0183
HIS 92 0.0130
CYS 93 0.0131
ASP 94 0.0183
LYS 95 0.0201
LEU 96 0.0163
HIS 97 0.0105
VAL 98 0.0072
ASP 99 0.0041
PRO 100 0.0029
GLU 101 0.0045
ASN 102 0.0051
PHE 103 0.0038
ARG 104 0.0057
LEU 105 0.0065
LEU 106 0.0077
GLY 107 0.0072
ASN 108 0.0064
VAL 109 0.0067
LEU 110 0.0066
VAL 111 0.0056
CYS 112 0.0040
VAL 113 0.0041
LEU 114 0.0036
ALA 115 0.0010
HIS 116 0.0015
HIS 117 0.0013
PHE 118 0.0014
GLY 119 0.0033
LYS 120 0.0058
GLU 121 0.0045
PHE 122 0.0030
THR 123 0.0029
PRO 124 0.0049
PRO 125 0.0050
VAL 126 0.0054
GLN 127 0.0054
ALA 128 0.0047
ALA 129 0.0053
TYR 130 0.0066
GLN 131 0.0059
LYS 132 0.0057
VAL 133 0.0074
VAL 134 0.0076
ALA 135 0.0078
GLY 136 0.0084
VAL 137 0.0072
ALA 138 0.0072
ASN 139 0.0102
ALA 140 0.0106
LEU 141 0.0086
ALA 142 0.0095
HIS 143 0.0165
LYS 144 0.0191
TYR 145 0.0136
HIS 146 0.0171
VAL 1 0.0277
LEU 2 0.0245
SER 3 0.0293
PRO 4 0.0322
ALA 5 0.0294
ASP 6 0.0228
LYS 7 0.0241
THR 8 0.0255
ASN 9 0.0218
VAL 10 0.0189
LYS 11 0.0207
ALA 12 0.0216
ALA 13 0.0176
TRP 14 0.0155
GLY 15 0.0199
LYS 16 0.0202
VAL 17 0.0148
GLY 18 0.0168
ALA 19 0.0156
HIS 20 0.0129
ALA 21 0.0084
GLY 22 0.0055
GLU 23 0.0094
TYR 24 0.0071
GLY 25 0.0046
ALA 26 0.0081
GLU 27 0.0088
ALA 28 0.0050
LEU 29 0.0072
GLU 30 0.0104
ARG 31 0.0070
MET 32 0.0055
PHE 33 0.0083
LEU 34 0.0064
SER 35 0.0054
PHE 36 0.0046
PRO 37 0.0073
THR 38 0.0046
THR 39 0.0052
LYS 40 0.0091
THR 41 0.0097
TYR 42 0.0120
PHE 43 0.0227
PRO 44 0.0301
HIS 45 0.0393
PHE 46 0.0344
ASP 47 0.0363
LEU 48 0.0292
SER 49 0.0352
HIS 50 0.0319
GLY 51 0.0291
SER 52 0.0319
ALA 53 0.0303
GLN 54 0.0298
VAL 55 0.0203
LYS 56 0.0182
GLY 57 0.0195
HIS 58 0.0161
GLY 59 0.0095
LYS 60 0.0081
LYS 61 0.0118
VAL 62 0.0097
ALA 63 0.0062
ASP 64 0.0080
ALA 65 0.0116
LEU 66 0.0116
THR 67 0.0118
ASN 68 0.0130
ALA 69 0.0160
VAL 70 0.0173
ALA 71 0.0168
HIS 72 0.0192
VAL 73 0.0219
ASP 74 0.0256
ASP 75 0.0236
MET 76 0.0199
PRO 77 0.0214
ASN 78 0.0200
ALA 79 0.0158
LEU 80 0.0153
SER 81 0.0181
ALA 82 0.0158
LEU 83 0.0129
SER 84 0.0133
ASP 85 0.0143
LEU 86 0.0124
HIS 87 0.0097
ALA 88 0.0102
HIS 89 0.0116
LYS 90 0.0101
LEU 91 0.0084
ARG 92 0.0064
VAL 93 0.0061
ASP 94 0.0056
PRO 95 0.0057
VAL 96 0.0049
ASN 97 0.0047
PHE 98 0.0049
LYS 99 0.0043
LEU 100 0.0027
LEU 101 0.0031
SER 102 0.0027
HIS 103 0.0032
CYS 104 0.0032
LEU 105 0.0032
LEU 106 0.0048
VAL 107 0.0042
THR 108 0.0056
LEU 109 0.0071
ALA 110 0.0064
ALA 111 0.0071
HIS 112 0.0104
LEU 113 0.0115
PRO 114 0.0119
ALA 115 0.0137
GLU 116 0.0137
PHE 117 0.0098
THR 118 0.0078
PRO 119 0.0070
ALA 120 0.0109
VAL 121 0.0112
HIS 122 0.0072
ALA 123 0.0096
SER 124 0.0136
LEU 125 0.0106
ASP 126 0.0096
LYS 127 0.0130
PHE 128 0.0137
LEU 129 0.0110
ALA 130 0.0129
SER 131 0.0144
VAL 132 0.0124
SER 133 0.0110
THR 134 0.0133
VAL 135 0.0137
LEU 136 0.0111
THR 137 0.0116
SER 138 0.0125
LYS 139 0.0126
TYR 140 0.0095
ARG 141 0.0090
VAL 1 0.0036
HIS 2 0.0051
LEU 3 0.0062
THR 4 0.0102
PRO 5 0.0128
GLU 6 0.0135
GLU 7 0.0076
LYS 8 0.0094
SER 9 0.0127
ALA 10 0.0109
VAL 11 0.0099
THR 12 0.0134
ALA 13 0.0149
LEU 14 0.0120
TRP 15 0.0141
GLY 16 0.0166
LYS 17 0.0142
VAL 18 0.0137
ASN 19 0.0154
VAL 20 0.0176
ASP 21 0.0179
GLU 22 0.0142
VAL 23 0.0123
GLY 24 0.0150
GLY 25 0.0165
GLU 26 0.0114
ALA 27 0.0094
LEU 28 0.0117
GLY 29 0.0119
ARG 30 0.0083
LEU 31 0.0055
LEU 32 0.0085
VAL 33 0.0089
VAL 34 0.0040
TYR 35 0.0037
PRO 36 0.0035
TRP 37 0.0045
THR 38 0.0027
GLN 39 0.0051
ARG 40 0.0085
PHE 41 0.0065
PHE 42 0.0110
GLU 43 0.0170
SER 44 0.0238
PHE 45 0.0275
GLY 46 0.0340
ASP 47 0.0357
LEU 48 0.0263
SER 49 0.0339
THR 50 0.0305
PRO 51 0.0233
ASP 52 0.0301
ALA 53 0.0323
VAL 54 0.0242
MET 55 0.0227
GLY 56 0.0299
ASN 57 0.0312
PRO 58 0.0322
LYS 59 0.0300
VAL 60 0.0236
LYS 61 0.0243
ALA 62 0.0262
HIS 63 0.0227
GLY 64 0.0200
LYS 65 0.0208
LYS 66 0.0230
VAL 67 0.0202
LEU 68 0.0182
GLY 69 0.0199
ALA 70 0.0217
PHE 71 0.0174
SER 72 0.0193
ASP 73 0.0190
GLY 74 0.0139
LEU 75 0.0143
ALA 76 0.0162
HIS 77 0.0102
LEU 78 0.0076
ASP 79 0.0084
ASN 80 0.0064
LEU 81 0.0073
LYS 82 0.0129
GLY 83 0.0149
THR 84 0.0114
PHE 85 0.0128
ALA 86 0.0183
THR 87 0.0218
LEU 88 0.0174
SER 89 0.0151
GLU 90 0.0209
LEU 91 0.0198
HIS 92 0.0150
CYS 93 0.0155
ASP 94 0.0200
LYS 95 0.0218
LEU 96 0.0177
HIS 97 0.0123
VAL 98 0.0089
ASP 99 0.0060
PRO 100 0.0040
GLU 101 0.0033
ASN 102 0.0044
PHE 103 0.0041
ARG 104 0.0040
LEU 105 0.0038
LEU 106 0.0066
GLY 107 0.0052
ASN 108 0.0045
VAL 109 0.0059
LEU 110 0.0058
VAL 111 0.0044
CYS 112 0.0039
VAL 113 0.0043
LEU 114 0.0036
ALA 115 0.0025
HIS 116 0.0033
HIS 117 0.0024
PHE 118 0.0026
GLY 119 0.0045
LYS 120 0.0069
GLU 121 0.0052
PHE 122 0.0036
THR 123 0.0031
PRO 124 0.0054
PRO 125 0.0043
VAL 126 0.0045
GLN 127 0.0043
ALA 128 0.0031
ALA 129 0.0030
TYR 130 0.0048
GLN 131 0.0043
LYS 132 0.0036
VAL 133 0.0052
VAL 134 0.0065
ALA 135 0.0063
GLY 136 0.0065
VAL 137 0.0068
ALA 138 0.0077
ASN 139 0.0093
ALA 140 0.0106
LEU 141 0.0106
ALA 142 0.0107
HIS 143 0.0161
LYS 144 0.0192
TYR 145 0.0151
HIS 146 0.0176

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 16 ---

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