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 49 ---

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 = 0.0490
VAL 1 0.0140
LEU 2 0.0131
SER 3 0.0128
PRO 4 0.0132
ALA 5 0.0137
ASP 6 0.0116
LYS 7 0.0126
THR 8 0.0116
ASN 9 0.0131
VAL 10 0.0145
LYS 11 0.0128
ALA 12 0.0129
ALA 13 0.0136
TRP 14 0.0129
GLY 15 0.0128
LYS 16 0.0129
VAL 17 0.0104
GLY 18 0.0104
ALA 19 0.0026
HIS 20 0.0026
ALA 21 0.0026
GLY 22 0.0096
GLU 23 0.0093
TYR 24 0.0069
GLY 25 0.0122
ALA 26 0.0135
GLU 27 0.0102
ALA 28 0.0110
LEU 29 0.0134
GLU 30 0.0120
ARG 31 0.0073
MET 32 0.0090
PHE 33 0.0094
LEU 34 0.0057
SER 35 0.0057
PHE 36 0.0060
PRO 37 0.0068
THR 38 0.0050
THR 39 0.0056
LYS 40 0.0054
THR 41 0.0016
TYR 42 0.0017
PHE 43 0.0069
PRO 44 0.0039
HIS 45 0.0081
PHE 46 0.0132
ASP 47 0.0159
LEU 48 0.0182
SER 49 0.0260
HIS 50 0.0228
GLY 51 0.0222
SER 52 0.0260
ALA 53 0.0243
GLN 54 0.0195
VAL 55 0.0216
LYS 56 0.0225
GLY 57 0.0238
HIS 58 0.0254
GLY 59 0.0189
LYS 60 0.0187
LYS 61 0.0248
VAL 62 0.0205
ALA 63 0.0095
ASP 64 0.0086
ALA 65 0.0140
LEU 66 0.0130
THR 67 0.0124
ASN 68 0.0125
ALA 69 0.0134
VAL 70 0.0152
ALA 71 0.0138
HIS 72 0.0149
VAL 73 0.0176
ASP 74 0.0207
ASP 75 0.0226
MET 76 0.0203
PRO 77 0.0208
ASN 78 0.0198
ALA 79 0.0190
LEU 80 0.0172
SER 81 0.0103
ALA 82 0.0156
LEU 83 0.0206
SER 84 0.0137
ASP 85 0.0186
LEU 86 0.0290
HIS 87 0.0237
ALA 88 0.0132
HIS 89 0.0266
LYS 90 0.0344
LEU 91 0.0224
ARG 92 0.0151
VAL 93 0.0165
ASP 94 0.0113
PRO 95 0.0121
VAL 96 0.0108
ASN 97 0.0085
PHE 98 0.0115
LYS 99 0.0097
LEU 100 0.0065
LEU 101 0.0067
SER 102 0.0080
HIS 103 0.0055
CYS 104 0.0059
LEU 105 0.0075
LEU 106 0.0054
VAL 107 0.0046
THR 108 0.0056
LEU 109 0.0062
ALA 110 0.0069
ALA 111 0.0068
HIS 112 0.0051
LEU 113 0.0082
PRO 114 0.0085
ALA 115 0.0110
GLU 116 0.0120
PHE 117 0.0102
THR 118 0.0083
PRO 119 0.0065
ALA 120 0.0048
VAL 121 0.0075
HIS 122 0.0071
ALA 123 0.0061
SER 124 0.0075
LEU 125 0.0076
ASP 126 0.0074
LYS 127 0.0089
PHE 128 0.0101
LEU 129 0.0097
ALA 130 0.0131
SER 131 0.0148
VAL 132 0.0168
SER 133 0.0180
THR 134 0.0188
VAL 135 0.0175
LEU 136 0.0159
THR 137 0.0124
SER 138 0.0102
LYS 139 0.0051
TYR 140 0.0043
ARG 141 0.0077
VAL 1 0.0168
HIS 2 0.0137
LEU 3 0.0094
THR 4 0.0092
PRO 5 0.0229
GLU 6 0.0228
GLU 7 0.0110
LYS 8 0.0098
SER 9 0.0063
ALA 10 0.0126
VAL 11 0.0149
THR 12 0.0150
ALA 13 0.0159
LEU 14 0.0141
TRP 15 0.0131
GLY 16 0.0128
LYS 17 0.0105
VAL 18 0.0072
ASN 19 0.0111
VAL 20 0.0167
ASP 21 0.0210
GLU 22 0.0104
VAL 23 0.0050
GLY 24 0.0134
GLY 25 0.0067
GLU 26 0.0041
ALA 27 0.0087
LEU 28 0.0069
GLY 29 0.0050
ARG 30 0.0061
LEU 31 0.0026
LEU 32 0.0025
VAL 33 0.0029
VAL 34 0.0032
TYR 35 0.0035
PRO 36 0.0043
TRP 37 0.0061
THR 38 0.0057
GLN 39 0.0069
ARG 40 0.0060
PHE 41 0.0062
PHE 42 0.0056
GLU 43 0.0096
SER 44 0.0122
PHE 45 0.0095
GLY 46 0.0091
ASP 47 0.0041
LEU 48 0.0053
SER 49 0.0214
THR 50 0.0231
PRO 51 0.0178
ASP 52 0.0255
ALA 53 0.0159
VAL 54 0.0086
MET 55 0.0116
GLY 56 0.0127
ASN 57 0.0093
PRO 58 0.0166
LYS 59 0.0116
VAL 60 0.0092
LYS 61 0.0144
ALA 62 0.0177
HIS 63 0.0178
GLY 64 0.0185
LYS 65 0.0272
LYS 66 0.0426
VAL 67 0.0310
LEU 68 0.0248
GLY 69 0.0269
ALA 70 0.0225
PHE 71 0.0219
SER 72 0.0207
ASP 73 0.0216
GLY 74 0.0204
LEU 75 0.0218
ALA 76 0.0242
HIS 77 0.0172
LEU 78 0.0182
ASP 79 0.0170
ASN 80 0.0081
LEU 81 0.0084
LYS 82 0.0175
GLY 83 0.0239
THR 84 0.0187
PHE 85 0.0133
ALA 86 0.0206
THR 87 0.0222
LEU 88 0.0179
SER 89 0.0133
GLU 90 0.0135
LEU 91 0.0242
HIS 92 0.0199
CYS 93 0.0148
ASP 94 0.0270
LYS 95 0.0368
LEU 96 0.0285
HIS 97 0.0103
VAL 98 0.0078
ASP 99 0.0034
PRO 100 0.0057
GLU 101 0.0058
ASN 102 0.0059
PHE 103 0.0052
ARG 104 0.0059
LEU 105 0.0047
LEU 106 0.0037
GLY 107 0.0033
ASN 108 0.0043
VAL 109 0.0045
LEU 110 0.0051
VAL 111 0.0060
CYS 112 0.0047
VAL 113 0.0036
LEU 114 0.0060
ALA 115 0.0067
HIS 116 0.0066
HIS 117 0.0049
PHE 118 0.0099
GLY 119 0.0105
LYS 120 0.0130
GLU 121 0.0139
PHE 122 0.0105
THR 123 0.0113
PRO 124 0.0079
PRO 125 0.0095
VAL 126 0.0087
GLN 127 0.0047
ALA 128 0.0065
ALA 129 0.0078
TYR 130 0.0076
GLN 131 0.0055
LYS 132 0.0071
VAL 133 0.0118
VAL 134 0.0115
ALA 135 0.0098
GLY 136 0.0100
VAL 137 0.0076
ALA 138 0.0096
ASN 139 0.0127
ALA 140 0.0107
LEU 141 0.0096
ALA 142 0.0133
HIS 143 0.0199
LYS 144 0.0170
TYR 145 0.0072
HIS 146 0.0181
VAL 1 0.0167
LEU 2 0.0141
SER 3 0.0171
PRO 4 0.0183
ALA 5 0.0178
ASP 6 0.0123
LYS 7 0.0120
THR 8 0.0122
ASN 9 0.0117
VAL 10 0.0131
LYS 11 0.0127
ALA 12 0.0129
ALA 13 0.0138
TRP 14 0.0134
GLY 15 0.0136
LYS 16 0.0139
VAL 17 0.0109
GLY 18 0.0101
ALA 19 0.0035
HIS 20 0.0049
ALA 21 0.0028
GLY 22 0.0078
GLU 23 0.0059
TYR 24 0.0034
GLY 25 0.0105
ALA 26 0.0116
GLU 27 0.0068
ALA 28 0.0100
LEU 29 0.0132
GLU 30 0.0122
ARG 31 0.0079
MET 32 0.0122
PHE 33 0.0141
LEU 34 0.0097
SER 35 0.0096
PHE 36 0.0109
PRO 37 0.0154
THR 38 0.0123
THR 39 0.0124
LYS 40 0.0137
THR 41 0.0076
TYR 42 0.0072
PHE 43 0.0141
PRO 44 0.0109
HIS 45 0.0147
PHE 46 0.0212
ASP 47 0.0235
LEU 48 0.0240
SER 49 0.0280
HIS 50 0.0212
GLY 51 0.0181
SER 52 0.0271
ALA 53 0.0250
GLN 54 0.0225
VAL 55 0.0217
LYS 56 0.0200
GLY 57 0.0242
HIS 58 0.0262
GLY 59 0.0185
LYS 60 0.0176
LYS 61 0.0252
VAL 62 0.0208
ALA 63 0.0078
ASP 64 0.0063
ALA 65 0.0123
LEU 66 0.0118
THR 67 0.0103
ASN 68 0.0102
ALA 69 0.0105
VAL 70 0.0131
ALA 71 0.0121
HIS 72 0.0123
VAL 73 0.0145
ASP 74 0.0182
ASP 75 0.0179
MET 76 0.0161
PRO 77 0.0159
ASN 78 0.0149
ALA 79 0.0142
LEU 80 0.0133
SER 81 0.0052
ALA 82 0.0193
LEU 83 0.0221
SER 84 0.0130
ASP 85 0.0206
LEU 86 0.0284
HIS 87 0.0228
ALA 88 0.0147
HIS 89 0.0257
LYS 90 0.0317
LEU 91 0.0199
ARG 92 0.0142
VAL 93 0.0135
ASP 94 0.0066
PRO 95 0.0076
VAL 96 0.0061
ASN 97 0.0050
PHE 98 0.0086
LYS 99 0.0084
LEU 100 0.0069
LEU 101 0.0057
SER 102 0.0050
HIS 103 0.0040
CYS 104 0.0044
LEU 105 0.0060
LEU 106 0.0057
VAL 107 0.0054
THR 108 0.0057
LEU 109 0.0079
ALA 110 0.0092
ALA 111 0.0084
HIS 112 0.0086
LEU 113 0.0108
PRO 114 0.0117
ALA 115 0.0117
GLU 116 0.0126
PHE 117 0.0108
THR 118 0.0072
PRO 119 0.0069
ALA 120 0.0059
VAL 121 0.0072
HIS 122 0.0070
ALA 123 0.0067
SER 124 0.0072
LEU 125 0.0072
ASP 126 0.0074
LYS 127 0.0099
PHE 128 0.0093
LEU 129 0.0099
ALA 130 0.0138
SER 131 0.0144
VAL 132 0.0148
SER 133 0.0159
THR 134 0.0156
VAL 135 0.0137
LEU 136 0.0136
THR 137 0.0099
SER 138 0.0067
LYS 139 0.0059
TYR 140 0.0055
ARG 141 0.0067
VAL 1 0.0074
HIS 2 0.0059
LEU 3 0.0051
THR 4 0.0109
PRO 5 0.0115
GLU 6 0.0152
GLU 7 0.0096
LYS 8 0.0066
SER 9 0.0063
ALA 10 0.0098
VAL 11 0.0107
THR 12 0.0095
ALA 13 0.0080
LEU 14 0.0095
TRP 15 0.0108
GLY 16 0.0070
LYS 17 0.0051
VAL 18 0.0082
ASN 19 0.0116
VAL 20 0.0206
ASP 21 0.0209
GLU 22 0.0104
VAL 23 0.0100
GLY 24 0.0183
GLY 25 0.0116
GLU 26 0.0091
ALA 27 0.0140
LEU 28 0.0118
GLY 29 0.0090
ARG 30 0.0099
LEU 31 0.0049
LEU 32 0.0043
VAL 33 0.0045
VAL 34 0.0029
TYR 35 0.0017
PRO 36 0.0028
TRP 37 0.0052
THR 38 0.0048
GLN 39 0.0055
ARG 40 0.0071
PHE 41 0.0064
PHE 42 0.0047
GLU 43 0.0079
SER 44 0.0083
PHE 45 0.0058
GLY 46 0.0053
ASP 47 0.0058
LEU 48 0.0068
SER 49 0.0164
THR 50 0.0185
PRO 51 0.0166
ASP 52 0.0196
ALA 53 0.0127
VAL 54 0.0074
MET 55 0.0094
GLY 56 0.0086
ASN 57 0.0065
PRO 58 0.0141
LYS 59 0.0115
VAL 60 0.0116
LYS 61 0.0187
ALA 62 0.0250
HIS 63 0.0268
GLY 64 0.0258
LYS 65 0.0324
LYS 66 0.0490
VAL 67 0.0404
LEU 68 0.0315
GLY 69 0.0332
ALA 70 0.0286
PHE 71 0.0263
SER 72 0.0237
ASP 73 0.0230
GLY 74 0.0196
LEU 75 0.0191
ALA 76 0.0215
HIS 77 0.0167
LEU 78 0.0120
ASP 79 0.0090
ASN 80 0.0124
LEU 81 0.0108
LYS 82 0.0123
GLY 83 0.0205
THR 84 0.0204
PHE 85 0.0131
ALA 86 0.0147
THR 87 0.0185
LEU 88 0.0152
SER 89 0.0104
GLU 90 0.0090
LEU 91 0.0187
HIS 92 0.0187
CYS 93 0.0136
ASP 94 0.0217
LYS 95 0.0321
LEU 96 0.0278
HIS 97 0.0115
VAL 98 0.0114
ASP 99 0.0079
PRO 100 0.0077
GLU 101 0.0080
ASN 102 0.0069
PHE 103 0.0042
ARG 104 0.0058
LEU 105 0.0032
LEU 106 0.0081
GLY 107 0.0072
ASN 108 0.0078
VAL 109 0.0090
LEU 110 0.0086
VAL 111 0.0086
CYS 112 0.0071
VAL 113 0.0068
LEU 114 0.0079
ALA 115 0.0073
HIS 116 0.0075
HIS 117 0.0057
PHE 118 0.0088
GLY 119 0.0097
LYS 120 0.0087
GLU 121 0.0080
PHE 122 0.0070
THR 123 0.0059
PRO 124 0.0023
PRO 125 0.0033
VAL 126 0.0043
GLN 127 0.0030
ALA 128 0.0038
ALA 129 0.0054
TYR 130 0.0062
GLN 131 0.0046
LYS 132 0.0052
VAL 133 0.0116
VAL 134 0.0128
ALA 135 0.0111
GLY 136 0.0123
VAL 137 0.0106
ALA 138 0.0098
ASN 139 0.0093
ALA 140 0.0076
LEU 141 0.0082
ALA 142 0.0081
HIS 143 0.0104
LYS 144 0.0096
TYR 145 0.0042
HIS 146 0.0117

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 49 ---

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