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 2609111349113591809

--- normal mode 83 ---

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 = 0.0978
VAL 1 0.0131
LEU 2 0.0078
SER 3 0.0112
PRO 4 0.0055
ALA 5 0.0098
ASP 6 0.0069
LYS 7 0.0068
THR 8 0.0103
ASN 9 0.0103
VAL 10 0.0074
LYS 11 0.0080
ALA 12 0.0099
ALA 13 0.0097
TRP 14 0.0073
GLY 15 0.0108
LYS 16 0.0127
VAL 17 0.0124
GLY 18 0.0129
ALA 19 0.0158
HIS 20 0.0141
ALA 21 0.0076
GLY 22 0.0047
GLU 23 0.0092
TYR 24 0.0100
GLY 25 0.0073
ALA 26 0.0054
GLU 27 0.0048
ALA 28 0.0047
LEU 29 0.0046
GLU 30 0.0042
ARG 31 0.0042
MET 32 0.0072
PHE 33 0.0079
LEU 34 0.0096
SER 35 0.0089
PHE 36 0.0124
PRO 37 0.0150
THR 38 0.0153
THR 39 0.0126
LYS 40 0.0077
THR 41 0.0069
TYR 42 0.0138
PHE 43 0.0146
PRO 44 0.0181
HIS 45 0.0259
PHE 46 0.0112
ASP 47 0.0119
LEU 48 0.0105
SER 49 0.0203
HIS 50 0.0125
GLY 51 0.0134
SER 52 0.0076
ALA 53 0.0101
GLN 54 0.0082
VAL 55 0.0045
LYS 56 0.0060
GLY 57 0.0078
HIS 58 0.0043
GLY 59 0.0033
LYS 60 0.0044
LYS 61 0.0040
VAL 62 0.0031
ALA 63 0.0032
ASP 64 0.0032
ALA 65 0.0027
LEU 66 0.0021
THR 67 0.0012
ASN 68 0.0015
ALA 69 0.0014
VAL 70 0.0028
ALA 71 0.0031
HIS 72 0.0046
VAL 73 0.0024
ASP 74 0.0074
ASP 75 0.0098
MET 76 0.0034
PRO 77 0.0070
ASN 78 0.0091
ALA 79 0.0054
LEU 80 0.0084
SER 81 0.0063
ALA 82 0.0156
LEU 83 0.0145
SER 84 0.0081
ASP 85 0.0073
LEU 86 0.0055
HIS 87 0.0022
ALA 88 0.0004
HIS 89 0.0064
LYS 90 0.0067
LEU 91 0.0075
ARG 92 0.0056
VAL 93 0.0069
ASP 94 0.0050
PRO 95 0.0050
VAL 96 0.0069
ASN 97 0.0067
PHE 98 0.0046
LYS 99 0.0052
LEU 100 0.0057
LEU 101 0.0061
SER 102 0.0064
HIS 103 0.0071
CYS 104 0.0053
LEU 105 0.0070
LEU 106 0.0076
VAL 107 0.0078
THR 108 0.0081
LEU 109 0.0090
ALA 110 0.0085
ALA 111 0.0085
HIS 112 0.0096
LEU 113 0.0084
PRO 114 0.0086
ALA 115 0.0129
GLU 116 0.0094
PHE 117 0.0058
THR 118 0.0077
PRO 119 0.0074
ALA 120 0.0080
VAL 121 0.0058
HIS 122 0.0023
ALA 123 0.0028
SER 124 0.0048
LEU 125 0.0050
ASP 126 0.0054
LYS 127 0.0059
PHE 128 0.0036
LEU 129 0.0024
ALA 130 0.0051
SER 131 0.0085
VAL 132 0.0083
SER 133 0.0076
THR 134 0.0082
VAL 135 0.0097
LEU 136 0.0069
THR 137 0.0045
SER 138 0.0043
LYS 139 0.0022
TYR 140 0.0029
ARG 141 0.0047
VAL 1 0.0088
HIS 2 0.0126
LEU 3 0.0141
THR 4 0.0247
PRO 5 0.0092
GLU 6 0.0304
GLU 7 0.0143
LYS 8 0.0204
SER 9 0.0334
ALA 10 0.0167
VAL 11 0.0136
THR 12 0.0255
ALA 13 0.0115
LEU 14 0.0074
TRP 15 0.0132
GLY 16 0.0108
LYS 17 0.0125
VAL 18 0.0140
ASN 19 0.0153
VAL 20 0.0138
ASP 21 0.0088
GLU 22 0.0066
VAL 23 0.0053
GLY 24 0.0034
GLY 25 0.0039
GLU 26 0.0032
ALA 27 0.0032
LEU 28 0.0070
GLY 29 0.0066
ARG 30 0.0061
LEU 31 0.0086
LEU 32 0.0094
VAL 33 0.0098
VAL 34 0.0056
TYR 35 0.0065
PRO 36 0.0071
TRP 37 0.0087
THR 38 0.0090
GLN 39 0.0097
ARG 40 0.0138
PHE 41 0.0114
PHE 42 0.0117
GLU 43 0.0299
SER 44 0.0208
PHE 45 0.0117
GLY 46 0.0146
ASP 47 0.0317
LEU 48 0.0302
SER 49 0.0978
THR 50 0.0570
PRO 51 0.0301
ASP 52 0.0188
ALA 53 0.0239
VAL 54 0.0160
MET 55 0.0191
GLY 56 0.0199
ASN 57 0.0172
PRO 58 0.0269
LYS 59 0.0209
VAL 60 0.0198
LYS 61 0.0206
ALA 62 0.0218
HIS 63 0.0155
GLY 64 0.0098
LYS 65 0.0115
LYS 66 0.0183
VAL 67 0.0099
LEU 68 0.0139
GLY 69 0.0161
ALA 70 0.0145
PHE 71 0.0172
SER 72 0.0205
ASP 73 0.0181
GLY 74 0.0138
LEU 75 0.0223
ALA 76 0.0232
HIS 77 0.0110
LEU 78 0.0150
ASP 79 0.0150
ASN 80 0.0204
LEU 81 0.0170
LYS 82 0.0233
GLY 83 0.0238
THR 84 0.0211
PHE 85 0.0137
ALA 86 0.0126
THR 87 0.0209
LEU 88 0.0225
SER 89 0.0082
GLU 90 0.0077
LEU 91 0.0091
HIS 92 0.0140
CYS 93 0.0143
ASP 94 0.0143
LYS 95 0.0102
LEU 96 0.0211
HIS 97 0.0213
VAL 98 0.0190
ASP 99 0.0178
PRO 100 0.0137
GLU 101 0.0102
ASN 102 0.0121
PHE 103 0.0115
ARG 104 0.0032
LEU 105 0.0062
LEU 106 0.0080
GLY 107 0.0083
ASN 108 0.0091
VAL 109 0.0075
LEU 110 0.0080
VAL 111 0.0086
CYS 112 0.0063
VAL 113 0.0061
LEU 114 0.0082
ALA 115 0.0069
HIS 116 0.0065
HIS 117 0.0069
PHE 118 0.0073
GLY 119 0.0086
LYS 120 0.0116
GLU 121 0.0085
PHE 122 0.0073
THR 123 0.0085
PRO 124 0.0077
PRO 125 0.0086
VAL 126 0.0058
GLN 127 0.0042
ALA 128 0.0064
ALA 129 0.0040
TYR 130 0.0081
GLN 131 0.0090
LYS 132 0.0086
VAL 133 0.0103
VAL 134 0.0119
ALA 135 0.0095
GLY 136 0.0041
VAL 137 0.0043
ALA 138 0.0063
ASN 139 0.0127
ALA 140 0.0124
LEU 141 0.0140
ALA 142 0.0205
HIS 143 0.0161
LYS 144 0.0129
TYR 145 0.0228
HIS 146 0.0276
VAL 1 0.0084
LEU 2 0.0132
SER 3 0.0219
PRO 4 0.0362
ALA 5 0.0267
ASP 6 0.0172
LYS 7 0.0189
THR 8 0.0217
ASN 9 0.0161
VAL 10 0.0114
LYS 11 0.0124
ALA 12 0.0125
ALA 13 0.0150
TRP 14 0.0094
GLY 15 0.0121
LYS 16 0.0162
VAL 17 0.0119
GLY 18 0.0290
ALA 19 0.0597
HIS 20 0.0391
ALA 21 0.0198
GLY 22 0.0158
GLU 23 0.0237
TYR 24 0.0136
GLY 25 0.0097
ALA 26 0.0123
GLU 27 0.0143
ALA 28 0.0128
LEU 29 0.0099
GLU 30 0.0096
ARG 31 0.0068
MET 32 0.0044
PHE 33 0.0042
LEU 34 0.0062
SER 35 0.0058
PHE 36 0.0040
PRO 37 0.0156
THR 38 0.0149
THR 39 0.0104
LYS 40 0.0122
THR 41 0.0120
TYR 42 0.0126
PHE 43 0.0090
PRO 44 0.0138
HIS 45 0.0178
PHE 46 0.0015
ASP 47 0.0058
LEU 48 0.0066
SER 49 0.0232
HIS 50 0.0181
GLY 51 0.0083
SER 52 0.0097
ALA 53 0.0075
GLN 54 0.0058
VAL 55 0.0075
LYS 56 0.0080
GLY 57 0.0097
HIS 58 0.0080
GLY 59 0.0081
LYS 60 0.0072
LYS 61 0.0048
VAL 62 0.0038
ALA 63 0.0072
ASP 64 0.0073
ALA 65 0.0078
LEU 66 0.0053
THR 67 0.0081
ASN 68 0.0108
ALA 69 0.0078
VAL 70 0.0056
ALA 71 0.0106
HIS 72 0.0103
VAL 73 0.0056
ASP 74 0.0076
ASP 75 0.0104
MET 76 0.0048
PRO 77 0.0038
ASN 78 0.0049
ALA 79 0.0087
LEU 80 0.0104
SER 81 0.0133
ALA 82 0.0308
LEU 83 0.0226
SER 84 0.0092
ASP 85 0.0180
LEU 86 0.0121
HIS 87 0.0041
ALA 88 0.0103
HIS 89 0.0142
LYS 90 0.0077
LEU 91 0.0121
ARG 92 0.0128
VAL 93 0.0118
ASP 94 0.0099
PRO 95 0.0059
VAL 96 0.0050
ASN 97 0.0067
PHE 98 0.0040
LYS 99 0.0066
LEU 100 0.0059
LEU 101 0.0075
SER 102 0.0084
HIS 103 0.0076
CYS 104 0.0087
LEU 105 0.0100
LEU 106 0.0105
VAL 107 0.0099
THR 108 0.0109
LEU 109 0.0091
ALA 110 0.0088
ALA 111 0.0085
HIS 112 0.0075
LEU 113 0.0077
PRO 114 0.0108
ALA 115 0.0142
GLU 116 0.0107
PHE 117 0.0083
THR 118 0.0061
PRO 119 0.0076
ALA 120 0.0081
VAL 121 0.0085
HIS 122 0.0073
ALA 123 0.0091
SER 124 0.0117
LEU 125 0.0121
ASP 126 0.0099
LYS 127 0.0070
PHE 128 0.0086
LEU 129 0.0083
ALA 130 0.0071
SER 131 0.0047
VAL 132 0.0036
SER 133 0.0065
THR 134 0.0054
VAL 135 0.0040
LEU 136 0.0045
THR 137 0.0083
SER 138 0.0099
LYS 139 0.0092
TYR 140 0.0097
ARG 141 0.0136
VAL 1 0.0098
HIS 2 0.0259
LEU 3 0.0252
THR 4 0.0378
PRO 5 0.0180
GLU 6 0.0373
GLU 7 0.0167
LYS 8 0.0155
SER 9 0.0341
ALA 10 0.0212
VAL 11 0.0116
THR 12 0.0264
ALA 13 0.0191
LEU 14 0.0131
TRP 15 0.0124
GLY 16 0.0168
LYS 17 0.0175
VAL 18 0.0169
ASN 19 0.0220
VAL 20 0.0177
ASP 21 0.0124
GLU 22 0.0112
VAL 23 0.0099
GLY 24 0.0054
GLY 25 0.0044
GLU 26 0.0034
ALA 27 0.0037
LEU 28 0.0059
GLY 29 0.0052
ARG 30 0.0053
LEU 31 0.0118
LEU 32 0.0121
VAL 33 0.0122
VAL 34 0.0051
TYR 35 0.0051
PRO 36 0.0089
TRP 37 0.0058
THR 38 0.0073
GLN 39 0.0091
ARG 40 0.0092
PHE 41 0.0097
PHE 42 0.0097
GLU 43 0.0110
SER 44 0.0164
PHE 45 0.0079
GLY 46 0.0142
ASP 47 0.0291
LEU 48 0.0242
SER 49 0.0720
THR 50 0.0487
PRO 51 0.0281
ASP 52 0.0127
ALA 53 0.0162
VAL 54 0.0153
MET 55 0.0137
GLY 56 0.0139
ASN 57 0.0106
PRO 58 0.0142
LYS 59 0.0122
VAL 60 0.0127
LYS 61 0.0108
ALA 62 0.0126
HIS 63 0.0095
GLY 64 0.0055
LYS 65 0.0086
LYS 66 0.0068
VAL 67 0.0127
LEU 68 0.0146
GLY 69 0.0139
ALA 70 0.0166
PHE 71 0.0141
SER 72 0.0150
ASP 73 0.0161
GLY 74 0.0131
LEU 75 0.0125
ALA 76 0.0172
HIS 77 0.0153
LEU 78 0.0126
ASP 79 0.0129
ASN 80 0.0207
LEU 81 0.0183
LYS 82 0.0201
GLY 83 0.0216
THR 84 0.0225
PHE 85 0.0118
ALA 86 0.0083
THR 87 0.0144
LEU 88 0.0124
SER 89 0.0029
GLU 90 0.0093
LEU 91 0.0050
HIS 92 0.0104
CYS 93 0.0126
ASP 94 0.0131
LYS 95 0.0156
LEU 96 0.0199
HIS 97 0.0178
VAL 98 0.0137
ASP 99 0.0110
PRO 100 0.0054
GLU 101 0.0037
ASN 102 0.0055
PHE 103 0.0067
ARG 104 0.0045
LEU 105 0.0073
LEU 106 0.0059
GLY 107 0.0073
ASN 108 0.0063
VAL 109 0.0057
LEU 110 0.0066
VAL 111 0.0078
CYS 112 0.0064
VAL 113 0.0056
LEU 114 0.0087
ALA 115 0.0095
HIS 116 0.0069
HIS 117 0.0091
PHE 118 0.0094
GLY 119 0.0069
LYS 120 0.0109
GLU 121 0.0065
PHE 122 0.0061
THR 123 0.0091
PRO 124 0.0050
PRO 125 0.0059
VAL 126 0.0060
GLN 127 0.0063
ALA 128 0.0071
ALA 129 0.0087
TYR 130 0.0055
GLN 131 0.0064
LYS 132 0.0100
VAL 133 0.0052
VAL 134 0.0065
ALA 135 0.0061
GLY 136 0.0092
VAL 137 0.0073
ALA 138 0.0072
ASN 139 0.0143
ALA 140 0.0122
LEU 141 0.0091
ALA 142 0.0148
HIS 143 0.0123
LYS 144 0.0118
TYR 145 0.0189
HIS 146 0.0238

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 2609111349113591809

--- normal mode 83 ---

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 2609111349113591809