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 78 ---

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 = 0.0574
VAL 1 0.0190
LEU 2 0.0218
SER 3 0.0258
PRO 4 0.0248
ALA 5 0.0275
ASP 6 0.0245
LYS 7 0.0244
THR 8 0.0220
ASN 9 0.0215
VAL 10 0.0202
LYS 11 0.0163
ALA 12 0.0134
ALA 13 0.0183
TRP 14 0.0095
GLY 15 0.0190
LYS 16 0.0253
VAL 17 0.0177
GLY 18 0.0255
ALA 19 0.0212
HIS 20 0.0114
ALA 21 0.0145
GLY 22 0.0217
GLU 23 0.0191
TYR 24 0.0168
GLY 25 0.0143
ALA 26 0.0141
GLU 27 0.0128
ALA 28 0.0084
LEU 29 0.0080
GLU 30 0.0091
ARG 31 0.0081
MET 32 0.0077
PHE 33 0.0082
LEU 34 0.0106
SER 35 0.0085
PHE 36 0.0089
PRO 37 0.0106
THR 38 0.0093
THR 39 0.0091
LYS 40 0.0101
THR 41 0.0047
TYR 42 0.0060
PHE 43 0.0189
PRO 44 0.0202
HIS 45 0.0257
PHE 46 0.0195
ASP 47 0.0185
LEU 48 0.0185
SER 49 0.0322
HIS 50 0.0302
GLY 51 0.0256
SER 52 0.0097
ALA 53 0.0151
GLN 54 0.0023
VAL 55 0.0103
LYS 56 0.0167
GLY 57 0.0074
HIS 58 0.0124
GLY 59 0.0126
LYS 60 0.0170
LYS 61 0.0195
VAL 62 0.0126
ALA 63 0.0144
ASP 64 0.0162
ALA 65 0.0109
LEU 66 0.0099
THR 67 0.0112
ASN 68 0.0108
ALA 69 0.0123
VAL 70 0.0074
ALA 71 0.0080
HIS 72 0.0100
VAL 73 0.0194
ASP 74 0.0319
ASP 75 0.0185
MET 76 0.0206
PRO 77 0.0225
ASN 78 0.0190
ALA 79 0.0221
LEU 80 0.0195
SER 81 0.0174
ALA 82 0.0232
LEU 83 0.0142
SER 84 0.0108
ASP 85 0.0106
LEU 86 0.0112
HIS 87 0.0151
ALA 88 0.0099
HIS 89 0.0157
LYS 90 0.0240
LEU 91 0.0217
ARG 92 0.0171
VAL 93 0.0189
ASP 94 0.0133
PRO 95 0.0154
VAL 96 0.0126
ASN 97 0.0079
PHE 98 0.0116
LYS 99 0.0105
LEU 100 0.0036
LEU 101 0.0014
SER 102 0.0027
HIS 103 0.0016
CYS 104 0.0029
LEU 105 0.0046
LEU 106 0.0065
VAL 107 0.0040
THR 108 0.0068
LEU 109 0.0106
ALA 110 0.0101
ALA 111 0.0101
HIS 112 0.0121
LEU 113 0.0198
PRO 114 0.0206
ALA 115 0.0311
GLU 116 0.0272
PHE 117 0.0196
THR 118 0.0125
PRO 119 0.0086
ALA 120 0.0035
VAL 121 0.0092
HIS 122 0.0091
ALA 123 0.0054
SER 124 0.0125
LEU 125 0.0132
ASP 126 0.0101
LYS 127 0.0142
PHE 128 0.0125
LEU 129 0.0130
ALA 130 0.0108
SER 131 0.0106
VAL 132 0.0100
SER 133 0.0087
THR 134 0.0143
VAL 135 0.0091
LEU 136 0.0109
THR 137 0.0117
SER 138 0.0103
LYS 139 0.0074
TYR 140 0.0068
ARG 141 0.0065
VAL 1 0.0124
HIS 2 0.0253
LEU 3 0.0253
THR 4 0.0311
PRO 5 0.0374
GLU 6 0.0254
GLU 7 0.0131
LYS 8 0.0211
SER 9 0.0232
ALA 10 0.0212
VAL 11 0.0138
THR 12 0.0106
ALA 13 0.0160
LEU 14 0.0067
TRP 15 0.0104
GLY 16 0.0303
LYS 17 0.0251
VAL 18 0.0269
ASN 19 0.0403
VAL 20 0.0275
ASP 21 0.0292
GLU 22 0.0335
VAL 23 0.0226
GLY 24 0.0118
GLY 25 0.0129
GLU 26 0.0116
ALA 27 0.0063
LEU 28 0.0045
GLY 29 0.0029
ARG 30 0.0059
LEU 31 0.0142
LEU 32 0.0145
VAL 33 0.0144
VAL 34 0.0084
TYR 35 0.0114
PRO 36 0.0160
TRP 37 0.0164
THR 38 0.0163
GLN 39 0.0194
ARG 40 0.0157
PHE 41 0.0154
PHE 42 0.0188
GLU 43 0.0171
SER 44 0.0273
PHE 45 0.0189
GLY 46 0.0161
ASP 47 0.0151
LEU 48 0.0190
SER 49 0.0574
THR 50 0.0411
PRO 51 0.0286
ASP 52 0.0146
ALA 53 0.0113
VAL 54 0.0148
MET 55 0.0135
GLY 56 0.0137
ASN 57 0.0110
PRO 58 0.0180
LYS 59 0.0192
VAL 60 0.0201
LYS 61 0.0215
ALA 62 0.0213
HIS 63 0.0176
GLY 64 0.0146
LYS 65 0.0150
LYS 66 0.0159
VAL 67 0.0052
LEU 68 0.0053
GLY 69 0.0058
ALA 70 0.0053
PHE 71 0.0050
SER 72 0.0116
ASP 73 0.0152
GLY 74 0.0116
LEU 75 0.0103
ALA 76 0.0193
HIS 77 0.0156
LEU 78 0.0100
ASP 79 0.0089
ASN 80 0.0120
LEU 81 0.0110
LYS 82 0.0081
GLY 83 0.0109
THR 84 0.0089
PHE 85 0.0044
ALA 86 0.0124
THR 87 0.0191
LEU 88 0.0117
SER 89 0.0111
GLU 90 0.0186
LEU 91 0.0117
HIS 92 0.0082
CYS 93 0.0159
ASP 94 0.0273
LYS 95 0.0219
LEU 96 0.0179
HIS 97 0.0187
VAL 98 0.0095
ASP 99 0.0048
PRO 100 0.0049
GLU 101 0.0053
ASN 102 0.0090
PHE 103 0.0081
ARG 104 0.0097
LEU 105 0.0105
LEU 106 0.0094
GLY 107 0.0096
ASN 108 0.0073
VAL 109 0.0049
LEU 110 0.0050
VAL 111 0.0050
CYS 112 0.0057
VAL 113 0.0069
LEU 114 0.0066
ALA 115 0.0070
HIS 116 0.0128
HIS 117 0.0125
PHE 118 0.0077
GLY 119 0.0164
LYS 120 0.0211
GLU 121 0.0132
PHE 122 0.0104
THR 123 0.0185
PRO 124 0.0147
PRO 125 0.0149
VAL 126 0.0141
GLN 127 0.0086
ALA 128 0.0086
ALA 129 0.0092
TYR 130 0.0080
GLN 131 0.0075
LYS 132 0.0076
VAL 133 0.0101
VAL 134 0.0103
ALA 135 0.0103
GLY 136 0.0124
VAL 137 0.0089
ALA 138 0.0094
ASN 139 0.0111
ALA 140 0.0064
LEU 141 0.0046
ALA 142 0.0085
HIS 143 0.0073
LYS 144 0.0173
TYR 145 0.0118
HIS 146 0.0168
VAL 1 0.0158
LEU 2 0.0194
SER 3 0.0240
PRO 4 0.0224
ALA 5 0.0226
ASP 6 0.0192
LYS 7 0.0209
THR 8 0.0197
ASN 9 0.0163
VAL 10 0.0150
LYS 11 0.0156
ALA 12 0.0083
ALA 13 0.0118
TRP 14 0.0114
GLY 15 0.0152
LYS 16 0.0212
VAL 17 0.0158
GLY 18 0.0265
ALA 19 0.0386
HIS 20 0.0300
ALA 21 0.0128
GLY 22 0.0129
GLU 23 0.0206
TYR 24 0.0122
GLY 25 0.0078
ALA 26 0.0085
GLU 27 0.0092
ALA 28 0.0057
LEU 29 0.0060
GLU 30 0.0055
ARG 31 0.0050
MET 32 0.0037
PHE 33 0.0030
LEU 34 0.0047
SER 35 0.0039
PHE 36 0.0049
PRO 37 0.0079
THR 38 0.0083
THR 39 0.0084
LYS 40 0.0083
THR 41 0.0071
TYR 42 0.0079
PHE 43 0.0077
PRO 44 0.0082
HIS 45 0.0094
PHE 46 0.0089
ASP 47 0.0077
LEU 48 0.0050
SER 49 0.0080
HIS 50 0.0110
GLY 51 0.0101
SER 52 0.0097
ALA 53 0.0112
GLN 54 0.0087
VAL 55 0.0026
LYS 56 0.0018
GLY 57 0.0038
HIS 58 0.0043
GLY 59 0.0042
LYS 60 0.0056
LYS 61 0.0104
VAL 62 0.0122
ALA 63 0.0090
ASP 64 0.0124
ALA 65 0.0166
LEU 66 0.0188
THR 67 0.0181
ASN 68 0.0174
ALA 69 0.0235
VAL 70 0.0251
ALA 71 0.0218
HIS 72 0.0208
VAL 73 0.0274
ASP 74 0.0301
ASP 75 0.0182
MET 76 0.0162
PRO 77 0.0171
ASN 78 0.0123
ALA 79 0.0129
LEU 80 0.0142
SER 81 0.0152
ALA 82 0.0171
LEU 83 0.0168
SER 84 0.0119
ASP 85 0.0075
LEU 86 0.0119
HIS 87 0.0155
ALA 88 0.0117
HIS 89 0.0145
LYS 90 0.0204
LEU 91 0.0197
ARG 92 0.0161
VAL 93 0.0149
ASP 94 0.0085
PRO 95 0.0076
VAL 96 0.0044
ASN 97 0.0043
PHE 98 0.0064
LYS 99 0.0059
LEU 100 0.0044
LEU 101 0.0047
SER 102 0.0066
HIS 103 0.0026
CYS 104 0.0043
LEU 105 0.0044
LEU 106 0.0059
VAL 107 0.0040
THR 108 0.0067
LEU 109 0.0080
ALA 110 0.0077
ALA 111 0.0085
HIS 112 0.0133
LEU 113 0.0145
PRO 114 0.0105
ALA 115 0.0167
GLU 116 0.0174
PHE 117 0.0138
THR 118 0.0144
PRO 119 0.0108
ALA 120 0.0089
VAL 121 0.0097
HIS 122 0.0096
ALA 123 0.0065
SER 124 0.0112
LEU 125 0.0118
ASP 126 0.0105
LYS 127 0.0124
PHE 128 0.0132
LEU 129 0.0141
ALA 130 0.0096
SER 131 0.0097
VAL 132 0.0096
SER 133 0.0008
THR 134 0.0059
VAL 135 0.0060
LEU 136 0.0084
THR 137 0.0093
SER 138 0.0106
LYS 139 0.0102
TYR 140 0.0108
ARG 141 0.0095
VAL 1 0.0068
HIS 2 0.0063
LEU 3 0.0064
THR 4 0.0169
PRO 5 0.0202
GLU 6 0.0098
GLU 7 0.0079
LYS 8 0.0112
SER 9 0.0158
ALA 10 0.0147
VAL 11 0.0100
THR 12 0.0097
ALA 13 0.0112
LEU 14 0.0109
TRP 15 0.0084
GLY 16 0.0119
LYS 17 0.0114
VAL 18 0.0111
ASN 19 0.0132
VAL 20 0.0097
ASP 21 0.0088
GLU 22 0.0127
VAL 23 0.0134
GLY 24 0.0104
GLY 25 0.0063
GLU 26 0.0048
ALA 27 0.0072
LEU 28 0.0070
GLY 29 0.0032
ARG 30 0.0056
LEU 31 0.0114
LEU 32 0.0109
VAL 33 0.0112
VAL 34 0.0038
TYR 35 0.0054
PRO 36 0.0082
TRP 37 0.0112
THR 38 0.0093
GLN 39 0.0126
ARG 40 0.0122
PHE 41 0.0127
PHE 42 0.0144
GLU 43 0.0111
SER 44 0.0167
PHE 45 0.0121
GLY 46 0.0165
ASP 47 0.0214
LEU 48 0.0148
SER 49 0.0461
THR 50 0.0360
PRO 51 0.0247
ASP 52 0.0129
ALA 53 0.0108
VAL 54 0.0112
MET 55 0.0133
GLY 56 0.0141
ASN 57 0.0124
PRO 58 0.0191
LYS 59 0.0164
VAL 60 0.0155
LYS 61 0.0168
ALA 62 0.0142
HIS 63 0.0093
GLY 64 0.0101
LYS 65 0.0027
LYS 66 0.0108
VAL 67 0.0124
LEU 68 0.0114
GLY 69 0.0097
ALA 70 0.0177
PHE 71 0.0149
SER 72 0.0108
ASP 73 0.0147
GLY 74 0.0120
LEU 75 0.0046
ALA 76 0.0116
HIS 77 0.0101
LEU 78 0.0075
ASP 79 0.0122
ASN 80 0.0097
LEU 81 0.0063
LYS 82 0.0084
GLY 83 0.0066
THR 84 0.0066
PHE 85 0.0053
ALA 86 0.0007
THR 87 0.0031
LEU 88 0.0043
SER 89 0.0033
GLU 90 0.0019
LEU 91 0.0030
HIS 92 0.0028
CYS 93 0.0021
ASP 94 0.0039
LYS 95 0.0058
LEU 96 0.0056
HIS 97 0.0031
VAL 98 0.0065
ASP 99 0.0079
PRO 100 0.0057
GLU 101 0.0068
ASN 102 0.0096
PHE 103 0.0072
ARG 104 0.0044
LEU 105 0.0066
LEU 106 0.0077
GLY 107 0.0078
ASN 108 0.0062
VAL 109 0.0059
LEU 110 0.0072
VAL 111 0.0069
CYS 112 0.0050
VAL 113 0.0043
LEU 114 0.0067
ALA 115 0.0060
HIS 116 0.0049
HIS 117 0.0063
PHE 118 0.0066
GLY 119 0.0042
LYS 120 0.0137
GLU 121 0.0117
PHE 122 0.0112
THR 123 0.0140
PRO 124 0.0105
PRO 125 0.0115
VAL 126 0.0123
GLN 127 0.0090
ALA 128 0.0096
ALA 129 0.0093
TYR 130 0.0087
GLN 131 0.0088
LYS 132 0.0070
VAL 133 0.0056
VAL 134 0.0067
ALA 135 0.0091
GLY 136 0.0109
VAL 137 0.0109
ALA 138 0.0124
ASN 139 0.0118
ALA 140 0.0107
LEU 141 0.0098
ALA 142 0.0084
HIS 143 0.0084
LYS 144 0.0042
TYR 145 0.0020
HIS 146 0.0029

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 78 ---

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