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 66 ---

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 = 0.0734
VAL 1 0.0203
LEU 2 0.0187
SER 3 0.0250
PRO 4 0.0326
ALA 5 0.0203
ASP 6 0.0083
LYS 7 0.0161
THR 8 0.0102
ASN 9 0.0085
VAL 10 0.0069
LYS 11 0.0137
ALA 12 0.0164
ALA 13 0.0102
TRP 14 0.0105
GLY 15 0.0161
LYS 16 0.0175
VAL 17 0.0210
GLY 18 0.0395
ALA 19 0.0734
HIS 20 0.0532
ALA 21 0.0335
GLY 22 0.0353
GLU 23 0.0373
TYR 24 0.0195
GLY 25 0.0116
ALA 26 0.0117
GLU 27 0.0134
ALA 28 0.0086
LEU 29 0.0066
GLU 30 0.0046
ARG 31 0.0054
MET 32 0.0041
PHE 33 0.0030
LEU 34 0.0056
SER 35 0.0047
PHE 36 0.0036
PRO 37 0.0021
THR 38 0.0007
THR 39 0.0027
LYS 40 0.0019
THR 41 0.0035
TYR 42 0.0033
PHE 43 0.0136
PRO 44 0.0284
HIS 45 0.0352
PHE 46 0.0216
ASP 47 0.0178
LEU 48 0.0052
SER 49 0.0097
HIS 50 0.0282
GLY 51 0.0405
SER 52 0.0326
ALA 53 0.0428
GLN 54 0.0326
VAL 55 0.0144
LYS 56 0.0255
GLY 57 0.0205
HIS 58 0.0137
GLY 59 0.0104
LYS 60 0.0204
LYS 61 0.0304
VAL 62 0.0247
ALA 63 0.0200
ASP 64 0.0303
ALA 65 0.0330
LEU 66 0.0175
THR 67 0.0174
ASN 68 0.0218
ALA 69 0.0110
VAL 70 0.0113
ALA 71 0.0303
HIS 72 0.0257
VAL 73 0.0220
ASP 74 0.0392
ASP 75 0.0193
MET 76 0.0121
PRO 77 0.0212
ASN 78 0.0215
ALA 79 0.0123
LEU 80 0.0128
SER 81 0.0154
ALA 82 0.0097
LEU 83 0.0069
SER 84 0.0060
ASP 85 0.0052
LEU 86 0.0063
HIS 87 0.0084
ALA 88 0.0084
HIS 89 0.0089
LYS 90 0.0099
LEU 91 0.0078
ARG 92 0.0079
VAL 93 0.0073
ASP 94 0.0051
PRO 95 0.0073
VAL 96 0.0057
ASN 97 0.0070
PHE 98 0.0106
LYS 99 0.0079
LEU 100 0.0054
LEU 101 0.0067
SER 102 0.0077
HIS 103 0.0051
CYS 104 0.0053
LEU 105 0.0062
LEU 106 0.0080
VAL 107 0.0098
THR 108 0.0091
LEU 109 0.0082
ALA 110 0.0128
ALA 111 0.0153
HIS 112 0.0170
LEU 113 0.0076
PRO 114 0.0149
ALA 115 0.0156
GLU 116 0.0138
PHE 117 0.0116
THR 118 0.0166
PRO 119 0.0137
ALA 120 0.0115
VAL 121 0.0103
HIS 122 0.0067
ALA 123 0.0056
SER 124 0.0050
LEU 125 0.0072
ASP 126 0.0068
LYS 127 0.0065
PHE 128 0.0082
LEU 129 0.0108
ALA 130 0.0143
SER 131 0.0140
VAL 132 0.0144
SER 133 0.0169
THR 134 0.0203
VAL 135 0.0146
LEU 136 0.0100
THR 137 0.0110
SER 138 0.0106
LYS 139 0.0057
TYR 140 0.0061
ARG 141 0.0054
VAL 1 0.0104
HIS 2 0.0073
LEU 3 0.0075
THR 4 0.0124
PRO 5 0.0166
GLU 6 0.0157
GLU 7 0.0097
LYS 8 0.0122
SER 9 0.0158
ALA 10 0.0113
VAL 11 0.0101
THR 12 0.0118
ALA 13 0.0092
LEU 14 0.0079
TRP 15 0.0084
GLY 16 0.0116
LYS 17 0.0131
VAL 18 0.0125
ASN 19 0.0134
VAL 20 0.0061
ASP 21 0.0098
GLU 22 0.0156
VAL 23 0.0147
GLY 24 0.0133
GLY 25 0.0152
GLU 26 0.0170
ALA 27 0.0174
LEU 28 0.0144
GLY 29 0.0133
ARG 30 0.0145
LEU 31 0.0131
LEU 32 0.0103
VAL 33 0.0105
VAL 34 0.0061
TYR 35 0.0050
PRO 36 0.0057
TRP 37 0.0070
THR 38 0.0086
GLN 39 0.0092
ARG 40 0.0108
PHE 41 0.0145
PHE 42 0.0158
GLU 43 0.0178
SER 44 0.0200
PHE 45 0.0131
GLY 46 0.0187
ASP 47 0.0093
LEU 48 0.0085
SER 49 0.0174
THR 50 0.0223
PRO 51 0.0247
ASP 52 0.0264
ALA 53 0.0143
VAL 54 0.0125
MET 55 0.0147
GLY 56 0.0129
ASN 57 0.0073
PRO 58 0.0094
LYS 59 0.0045
VAL 60 0.0089
LYS 61 0.0105
ALA 62 0.0049
HIS 63 0.0120
GLY 64 0.0156
LYS 65 0.0078
LYS 66 0.0111
VAL 67 0.0139
LEU 68 0.0100
GLY 69 0.0060
ALA 70 0.0093
PHE 71 0.0063
SER 72 0.0035
ASP 73 0.0075
GLY 74 0.0053
LEU 75 0.0057
ALA 76 0.0087
HIS 77 0.0093
LEU 78 0.0119
ASP 79 0.0175
ASN 80 0.0125
LEU 81 0.0065
LYS 82 0.0078
GLY 83 0.0099
THR 84 0.0065
PHE 85 0.0040
ALA 86 0.0039
THR 87 0.0094
LEU 88 0.0115
SER 89 0.0080
GLU 90 0.0055
LEU 91 0.0078
HIS 92 0.0107
CYS 93 0.0091
ASP 94 0.0082
LYS 95 0.0097
LEU 96 0.0105
HIS 97 0.0063
VAL 98 0.0076
ASP 99 0.0084
PRO 100 0.0080
GLU 101 0.0075
ASN 102 0.0072
PHE 103 0.0060
ARG 104 0.0070
LEU 105 0.0043
LEU 106 0.0049
GLY 107 0.0072
ASN 108 0.0065
VAL 109 0.0074
LEU 110 0.0075
VAL 111 0.0069
CYS 112 0.0094
VAL 113 0.0102
LEU 114 0.0111
ALA 115 0.0142
HIS 116 0.0131
HIS 117 0.0133
PHE 118 0.0196
GLY 119 0.0244
LYS 120 0.0277
GLU 121 0.0208
PHE 122 0.0153
THR 123 0.0179
PRO 124 0.0094
PRO 125 0.0118
VAL 126 0.0104
GLN 127 0.0060
ALA 128 0.0072
ALA 129 0.0091
TYR 130 0.0071
GLN 131 0.0071
LYS 132 0.0082
VAL 133 0.0070
VAL 134 0.0070
ALA 135 0.0078
GLY 136 0.0099
VAL 137 0.0086
ALA 138 0.0118
ASN 139 0.0137
ALA 140 0.0095
LEU 141 0.0115
ALA 142 0.0142
HIS 143 0.0105
LYS 144 0.0066
TYR 145 0.0099
HIS 146 0.0122
VAL 1 0.0177
LEU 2 0.0113
SER 3 0.0119
PRO 4 0.0088
ALA 5 0.0081
ASP 6 0.0037
LYS 7 0.0049
THR 8 0.0050
ASN 9 0.0047
VAL 10 0.0049
LYS 11 0.0054
ALA 12 0.0042
ALA 13 0.0035
TRP 14 0.0058
GLY 15 0.0036
LYS 16 0.0076
VAL 17 0.0140
GLY 18 0.0161
ALA 19 0.0253
HIS 20 0.0238
ALA 21 0.0257
GLY 22 0.0237
GLU 23 0.0221
TYR 24 0.0209
GLY 25 0.0221
ALA 26 0.0158
GLU 27 0.0132
ALA 28 0.0144
LEU 29 0.0108
GLU 30 0.0099
ARG 31 0.0088
MET 32 0.0127
PHE 33 0.0117
LEU 34 0.0103
SER 35 0.0109
PHE 36 0.0124
PRO 37 0.0142
THR 38 0.0132
THR 39 0.0131
LYS 40 0.0138
THR 41 0.0103
TYR 42 0.0085
PHE 43 0.0160
PRO 44 0.0255
HIS 45 0.0255
PHE 46 0.0263
ASP 47 0.0260
LEU 48 0.0188
SER 49 0.0250
HIS 50 0.0263
GLY 51 0.0236
SER 52 0.0158
ALA 53 0.0305
GLN 54 0.0252
VAL 55 0.0068
LYS 56 0.0204
GLY 57 0.0197
HIS 58 0.0068
GLY 59 0.0125
LYS 60 0.0135
LYS 61 0.0098
VAL 62 0.0139
ALA 63 0.0169
ASP 64 0.0081
ALA 65 0.0087
LEU 66 0.0074
THR 67 0.0062
ASN 68 0.0082
ALA 69 0.0108
VAL 70 0.0110
ALA 71 0.0105
HIS 72 0.0099
VAL 73 0.0096
ASP 74 0.0089
ASP 75 0.0075
MET 76 0.0055
PRO 77 0.0063
ASN 78 0.0117
ALA 79 0.0111
LEU 80 0.0094
SER 81 0.0064
ALA 82 0.0116
LEU 83 0.0137
SER 84 0.0073
ASP 85 0.0009
LEU 86 0.0053
HIS 87 0.0058
ALA 88 0.0055
HIS 89 0.0055
LYS 90 0.0050
LEU 91 0.0021
ARG 92 0.0035
VAL 93 0.0053
ASP 94 0.0055
PRO 95 0.0082
VAL 96 0.0076
ASN 97 0.0089
PHE 98 0.0103
LYS 99 0.0081
LEU 100 0.0104
LEU 101 0.0089
SER 102 0.0106
HIS 103 0.0111
CYS 104 0.0099
LEU 105 0.0105
LEU 106 0.0107
VAL 107 0.0111
THR 108 0.0116
LEU 109 0.0114
ALA 110 0.0089
ALA 111 0.0086
HIS 112 0.0105
LEU 113 0.0066
PRO 114 0.0045
ALA 115 0.0055
GLU 116 0.0045
PHE 117 0.0043
THR 118 0.0053
PRO 119 0.0048
ALA 120 0.0047
VAL 121 0.0038
HIS 122 0.0041
ALA 123 0.0033
SER 124 0.0030
LEU 125 0.0047
ASP 126 0.0042
LYS 127 0.0062
PHE 128 0.0067
LEU 129 0.0091
ALA 130 0.0155
SER 131 0.0140
VAL 132 0.0151
SER 133 0.0221
THR 134 0.0209
VAL 135 0.0165
LEU 136 0.0155
THR 137 0.0163
SER 138 0.0160
LYS 139 0.0097
TYR 140 0.0087
ARG 141 0.0095
VAL 1 0.0132
HIS 2 0.0076
LEU 3 0.0071
THR 4 0.0141
PRO 5 0.0143
GLU 6 0.0077
GLU 7 0.0112
LYS 8 0.0193
SER 9 0.0259
ALA 10 0.0205
VAL 11 0.0170
THR 12 0.0229
ALA 13 0.0206
LEU 14 0.0159
TRP 15 0.0127
GLY 16 0.0213
LYS 17 0.0128
VAL 18 0.0107
ASN 19 0.0321
VAL 20 0.0208
ASP 21 0.0320
GLU 22 0.0333
VAL 23 0.0211
GLY 24 0.0114
GLY 25 0.0150
GLU 26 0.0158
ALA 27 0.0130
LEU 28 0.0095
GLY 29 0.0074
ARG 30 0.0088
LEU 31 0.0087
LEU 32 0.0082
VAL 33 0.0088
VAL 34 0.0062
TYR 35 0.0060
PRO 36 0.0058
TRP 37 0.0070
THR 38 0.0087
GLN 39 0.0095
ARG 40 0.0078
PHE 41 0.0065
PHE 42 0.0093
GLU 43 0.0101
SER 44 0.0093
PHE 45 0.0083
GLY 46 0.0086
ASP 47 0.0168
LEU 48 0.0153
SER 49 0.0357
THR 50 0.0274
PRO 51 0.0106
ASP 52 0.0145
ALA 53 0.0127
VAL 54 0.0068
MET 55 0.0055
GLY 56 0.0044
ASN 57 0.0041
PRO 58 0.0056
LYS 59 0.0059
VAL 60 0.0080
LYS 61 0.0085
ALA 62 0.0061
HIS 63 0.0035
GLY 64 0.0103
LYS 65 0.0161
LYS 66 0.0183
VAL 67 0.0088
LEU 68 0.0034
GLY 69 0.0094
ALA 70 0.0111
PHE 71 0.0115
SER 72 0.0115
ASP 73 0.0160
GLY 74 0.0190
LEU 75 0.0199
ALA 76 0.0244
HIS 77 0.0250
LEU 78 0.0252
ASP 79 0.0287
ASN 80 0.0217
LEU 81 0.0179
LYS 82 0.0153
GLY 83 0.0161
THR 84 0.0156
PHE 85 0.0082
ALA 86 0.0071
THR 87 0.0098
LEU 88 0.0114
SER 89 0.0103
GLU 90 0.0114
LEU 91 0.0142
HIS 92 0.0152
CYS 93 0.0132
ASP 94 0.0158
LYS 95 0.0145
LEU 96 0.0137
HIS 97 0.0080
VAL 98 0.0074
ASP 99 0.0072
PRO 100 0.0090
GLU 101 0.0067
ASN 102 0.0049
PHE 103 0.0083
ARG 104 0.0080
LEU 105 0.0040
LEU 106 0.0037
GLY 107 0.0037
ASN 108 0.0037
VAL 109 0.0044
LEU 110 0.0038
VAL 111 0.0033
CYS 112 0.0068
VAL 113 0.0060
LEU 114 0.0041
ALA 115 0.0064
HIS 116 0.0053
HIS 117 0.0056
PHE 118 0.0049
GLY 119 0.0078
LYS 120 0.0122
GLU 121 0.0114
PHE 122 0.0070
THR 123 0.0096
PRO 124 0.0085
PRO 125 0.0060
VAL 126 0.0071
GLN 127 0.0071
ALA 128 0.0067
ALA 129 0.0058
TYR 130 0.0054
GLN 131 0.0053
LYS 132 0.0053
VAL 133 0.0101
VAL 134 0.0101
ALA 135 0.0094
GLY 136 0.0161
VAL 137 0.0140
ALA 138 0.0145
ASN 139 0.0190
ALA 140 0.0138
LEU 141 0.0126
ALA 142 0.0162
HIS 143 0.0127
LYS 144 0.0093
TYR 145 0.0160
HIS 146 0.0171

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 66 ---

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