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 72 ---

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 = 0.0505
VAL 1 0.0069
LEU 2 0.0068
SER 3 0.0076
PRO 4 0.0096
ALA 5 0.0046
ASP 6 0.0047
LYS 7 0.0084
THR 8 0.0089
ASN 9 0.0082
VAL 10 0.0076
LYS 11 0.0159
ALA 12 0.0185
ALA 13 0.0117
TRP 14 0.0110
GLY 15 0.0166
LYS 16 0.0180
VAL 17 0.0142
GLY 18 0.0197
ALA 19 0.0169
HIS 20 0.0112
ALA 21 0.0121
GLY 22 0.0132
GLU 23 0.0117
TYR 24 0.0079
GLY 25 0.0069
ALA 26 0.0073
GLU 27 0.0055
ALA 28 0.0037
LEU 29 0.0029
GLU 30 0.0029
ARG 31 0.0044
MET 32 0.0045
PHE 33 0.0046
LEU 34 0.0055
SER 35 0.0056
PHE 36 0.0069
PRO 37 0.0091
THR 38 0.0086
THR 39 0.0068
LYS 40 0.0071
THR 41 0.0053
TYR 42 0.0050
PHE 43 0.0048
PRO 44 0.0051
HIS 45 0.0047
PHE 46 0.0047
ASP 47 0.0048
LEU 48 0.0026
SER 49 0.0061
HIS 50 0.0139
GLY 51 0.0185
SER 52 0.0144
ALA 53 0.0162
GLN 54 0.0095
VAL 55 0.0044
LYS 56 0.0104
GLY 57 0.0069
HIS 58 0.0053
GLY 59 0.0052
LYS 60 0.0081
LYS 61 0.0091
VAL 62 0.0074
ALA 63 0.0042
ASP 64 0.0074
ALA 65 0.0093
LEU 66 0.0054
THR 67 0.0032
ASN 68 0.0072
ALA 69 0.0055
VAL 70 0.0112
ALA 71 0.0143
HIS 72 0.0117
VAL 73 0.0167
ASP 74 0.0301
ASP 75 0.0196
MET 76 0.0111
PRO 77 0.0233
ASN 78 0.0277
ALA 79 0.0167
LEU 80 0.0125
SER 81 0.0186
ALA 82 0.0161
LEU 83 0.0152
SER 84 0.0142
ASP 85 0.0186
LEU 86 0.0122
HIS 87 0.0076
ALA 88 0.0131
HIS 89 0.0230
LYS 90 0.0241
LEU 91 0.0118
ARG 92 0.0085
VAL 93 0.0072
ASP 94 0.0044
PRO 95 0.0029
VAL 96 0.0031
ASN 97 0.0028
PHE 98 0.0045
LYS 99 0.0038
LEU 100 0.0057
LEU 101 0.0060
SER 102 0.0063
HIS 103 0.0056
CYS 104 0.0052
LEU 105 0.0043
LEU 106 0.0051
VAL 107 0.0053
THR 108 0.0047
LEU 109 0.0029
ALA 110 0.0035
ALA 111 0.0037
HIS 112 0.0013
LEU 113 0.0062
PRO 114 0.0093
ALA 115 0.0168
GLU 116 0.0123
PHE 117 0.0046
THR 118 0.0024
PRO 119 0.0024
ALA 120 0.0023
VAL 121 0.0023
HIS 122 0.0033
ALA 123 0.0039
SER 124 0.0037
LEU 125 0.0036
ASP 126 0.0048
LYS 127 0.0063
PHE 128 0.0035
LEU 129 0.0052
ALA 130 0.0073
SER 131 0.0071
VAL 132 0.0073
SER 133 0.0097
THR 134 0.0108
VAL 135 0.0087
LEU 136 0.0117
THR 137 0.0133
SER 138 0.0143
LYS 139 0.0163
TYR 140 0.0102
ARG 141 0.0083
VAL 1 0.0042
HIS 2 0.0102
LEU 3 0.0094
THR 4 0.0089
PRO 5 0.0102
GLU 6 0.0065
GLU 7 0.0040
LYS 8 0.0059
SER 9 0.0070
ALA 10 0.0042
VAL 11 0.0043
THR 12 0.0058
ALA 13 0.0066
LEU 14 0.0067
TRP 15 0.0062
GLY 16 0.0102
LYS 17 0.0123
VAL 18 0.0118
ASN 19 0.0123
VAL 20 0.0091
ASP 21 0.0119
GLU 22 0.0122
VAL 23 0.0092
GLY 24 0.0077
GLY 25 0.0072
GLU 26 0.0059
ALA 27 0.0051
LEU 28 0.0034
GLY 29 0.0030
ARG 30 0.0031
LEU 31 0.0063
LEU 32 0.0051
VAL 33 0.0049
VAL 34 0.0036
TYR 35 0.0024
PRO 36 0.0037
TRP 37 0.0051
THR 38 0.0063
GLN 39 0.0070
ARG 40 0.0073
PHE 41 0.0119
PHE 42 0.0104
GLU 43 0.0288
SER 44 0.0172
PHE 45 0.0093
GLY 46 0.0240
ASP 47 0.0162
LEU 48 0.0093
SER 49 0.0183
THR 50 0.0174
PRO 51 0.0181
ASP 52 0.0168
ALA 53 0.0037
VAL 54 0.0037
MET 55 0.0021
GLY 56 0.0045
ASN 57 0.0073
PRO 58 0.0097
LYS 59 0.0072
VAL 60 0.0041
LYS 61 0.0050
ALA 62 0.0056
HIS 63 0.0034
GLY 64 0.0053
LYS 65 0.0056
LYS 66 0.0057
VAL 67 0.0033
LEU 68 0.0032
GLY 69 0.0031
ALA 70 0.0058
PHE 71 0.0061
SER 72 0.0058
ASP 73 0.0079
GLY 74 0.0090
LEU 75 0.0077
ALA 76 0.0105
HIS 77 0.0101
LEU 78 0.0074
ASP 79 0.0115
ASN 80 0.0082
LEU 81 0.0072
LYS 82 0.0058
GLY 83 0.0075
THR 84 0.0110
PHE 85 0.0068
ALA 86 0.0038
THR 87 0.0069
LEU 88 0.0026
SER 89 0.0043
GLU 90 0.0088
LEU 91 0.0077
HIS 92 0.0070
CYS 93 0.0114
ASP 94 0.0201
LYS 95 0.0183
LEU 96 0.0136
HIS 97 0.0124
VAL 98 0.0093
ASP 99 0.0090
PRO 100 0.0097
GLU 101 0.0110
ASN 102 0.0097
PHE 103 0.0090
ARG 104 0.0091
LEU 105 0.0069
LEU 106 0.0060
GLY 107 0.0058
ASN 108 0.0055
VAL 109 0.0051
LEU 110 0.0050
VAL 111 0.0051
CYS 112 0.0063
VAL 113 0.0063
LEU 114 0.0056
ALA 115 0.0053
HIS 116 0.0052
HIS 117 0.0059
PHE 118 0.0060
GLY 119 0.0051
LYS 120 0.0032
GLU 121 0.0044
PHE 122 0.0049
THR 123 0.0051
PRO 124 0.0042
PRO 125 0.0049
VAL 126 0.0043
GLN 127 0.0051
ALA 128 0.0044
ALA 129 0.0041
TYR 130 0.0036
GLN 131 0.0040
LYS 132 0.0041
VAL 133 0.0058
VAL 134 0.0064
ALA 135 0.0057
GLY 136 0.0108
VAL 137 0.0111
ALA 138 0.0119
ASN 139 0.0125
ALA 140 0.0097
LEU 141 0.0092
ALA 142 0.0128
HIS 143 0.0102
LYS 144 0.0096
TYR 145 0.0112
HIS 146 0.0121
VAL 1 0.0185
LEU 2 0.0135
SER 3 0.0162
PRO 4 0.0091
ALA 5 0.0095
ASP 6 0.0075
LYS 7 0.0167
THR 8 0.0177
ASN 9 0.0136
VAL 10 0.0096
LYS 11 0.0169
ALA 12 0.0218
ALA 13 0.0192
TRP 14 0.0149
GLY 15 0.0166
LYS 16 0.0192
VAL 17 0.0214
GLY 18 0.0249
ALA 19 0.0410
HIS 20 0.0315
ALA 21 0.0305
GLY 22 0.0236
GLU 23 0.0225
TYR 24 0.0227
GLY 25 0.0200
ALA 26 0.0153
GLU 27 0.0150
ALA 28 0.0156
LEU 29 0.0086
GLU 30 0.0070
ARG 31 0.0021
MET 32 0.0040
PHE 33 0.0040
LEU 34 0.0094
SER 35 0.0093
PHE 36 0.0114
PRO 37 0.0032
THR 38 0.0032
THR 39 0.0035
LYS 40 0.0035
THR 41 0.0035
TYR 42 0.0052
PHE 43 0.0146
PRO 44 0.0208
HIS 45 0.0198
PHE 46 0.0077
ASP 47 0.0053
LEU 48 0.0083
SER 49 0.0175
HIS 50 0.0146
GLY 51 0.0089
SER 52 0.0107
ALA 53 0.0138
GLN 54 0.0122
VAL 55 0.0071
LYS 56 0.0066
GLY 57 0.0172
HIS 58 0.0201
GLY 59 0.0150
LYS 60 0.0130
LYS 61 0.0256
VAL 62 0.0318
ALA 63 0.0223
ASP 64 0.0168
ALA 65 0.0144
LEU 66 0.0144
THR 67 0.0142
ASN 68 0.0061
ALA 69 0.0100
VAL 70 0.0204
ALA 71 0.0222
HIS 72 0.0210
VAL 73 0.0344
ASP 74 0.0481
ASP 75 0.0339
MET 76 0.0310
PRO 77 0.0441
ASN 78 0.0418
ALA 79 0.0255
LEU 80 0.0106
SER 81 0.0167
ALA 82 0.0069
LEU 83 0.0108
SER 84 0.0132
ASP 85 0.0127
LEU 86 0.0154
HIS 87 0.0172
ALA 88 0.0137
HIS 89 0.0138
LYS 90 0.0167
LEU 91 0.0147
ARG 92 0.0115
VAL 93 0.0106
ASP 94 0.0114
PRO 95 0.0096
VAL 96 0.0115
ASN 97 0.0169
PHE 98 0.0165
LYS 99 0.0157
LEU 100 0.0151
LEU 101 0.0143
SER 102 0.0165
HIS 103 0.0156
CYS 104 0.0113
LEU 105 0.0155
LEU 106 0.0160
VAL 107 0.0132
THR 108 0.0142
LEU 109 0.0185
ALA 110 0.0178
ALA 111 0.0153
HIS 112 0.0178
LEU 113 0.0180
PRO 114 0.0155
ALA 115 0.0141
GLU 116 0.0105
PHE 117 0.0114
THR 118 0.0084
PRO 119 0.0070
ALA 120 0.0079
VAL 121 0.0074
HIS 122 0.0075
ALA 123 0.0085
SER 124 0.0083
LEU 125 0.0053
ASP 126 0.0076
LYS 127 0.0090
PHE 128 0.0068
LEU 129 0.0048
ALA 130 0.0122
SER 131 0.0173
VAL 132 0.0193
SER 133 0.0250
THR 134 0.0278
VAL 135 0.0201
LEU 136 0.0206
THR 137 0.0190
SER 138 0.0164
LYS 139 0.0099
TYR 140 0.0078
ARG 141 0.0044
VAL 1 0.0171
HIS 2 0.0213
LEU 3 0.0209
THR 4 0.0304
PRO 5 0.0317
GLU 6 0.0327
GLU 7 0.0247
LYS 8 0.0213
SER 9 0.0293
ALA 10 0.0255
VAL 11 0.0184
THR 12 0.0234
ALA 13 0.0266
LEU 14 0.0216
TRP 15 0.0161
GLY 16 0.0271
LYS 17 0.0258
VAL 18 0.0187
ASN 19 0.0108
VAL 20 0.0083
ASP 21 0.0056
GLU 22 0.0028
VAL 23 0.0029
GLY 24 0.0096
GLY 25 0.0109
GLU 26 0.0107
ALA 27 0.0111
LEU 28 0.0123
GLY 29 0.0123
ARG 30 0.0123
LEU 31 0.0175
LEU 32 0.0125
VAL 33 0.0124
VAL 34 0.0087
TYR 35 0.0074
PRO 36 0.0058
TRP 37 0.0072
THR 38 0.0136
GLN 39 0.0122
ARG 40 0.0202
PHE 41 0.0289
PHE 42 0.0295
GLU 43 0.0505
SER 44 0.0491
PHE 45 0.0276
GLY 46 0.0358
ASP 47 0.0200
LEU 48 0.0120
SER 49 0.0266
THR 50 0.0367
PRO 51 0.0346
ASP 52 0.0343
ALA 53 0.0162
VAL 54 0.0128
MET 55 0.0096
GLY 56 0.0049
ASN 57 0.0045
PRO 58 0.0136
LYS 59 0.0128
VAL 60 0.0161
LYS 61 0.0145
ALA 62 0.0145
HIS 63 0.0177
GLY 64 0.0190
LYS 65 0.0115
LYS 66 0.0237
VAL 67 0.0213
LEU 68 0.0139
GLY 69 0.0207
ALA 70 0.0271
PHE 71 0.0166
SER 72 0.0213
ASP 73 0.0244
GLY 74 0.0173
LEU 75 0.0185
ALA 76 0.0211
HIS 77 0.0169
LEU 78 0.0142
ASP 79 0.0160
ASN 80 0.0135
LEU 81 0.0139
LYS 82 0.0119
GLY 83 0.0096
THR 84 0.0072
PHE 85 0.0096
ALA 86 0.0071
THR 87 0.0177
LEU 88 0.0202
SER 89 0.0111
GLU 90 0.0097
LEU 91 0.0131
HIS 92 0.0134
CYS 93 0.0089
ASP 94 0.0112
LYS 95 0.0092
LEU 96 0.0071
HIS 97 0.0049
VAL 98 0.0075
ASP 99 0.0077
PRO 100 0.0041
GLU 101 0.0058
ASN 102 0.0063
PHE 103 0.0057
ARG 104 0.0023
LEU 105 0.0049
LEU 106 0.0069
GLY 107 0.0010
ASN 108 0.0067
VAL 109 0.0062
LEU 110 0.0037
VAL 111 0.0046
CYS 112 0.0078
VAL 113 0.0078
LEU 114 0.0084
ALA 115 0.0102
HIS 116 0.0111
HIS 117 0.0131
PHE 118 0.0233
GLY 119 0.0302
LYS 120 0.0322
GLU 121 0.0216
PHE 122 0.0116
THR 123 0.0208
PRO 124 0.0130
PRO 125 0.0200
VAL 126 0.0176
GLN 127 0.0109
ALA 128 0.0168
ALA 129 0.0200
TYR 130 0.0136
GLN 131 0.0138
LYS 132 0.0150
VAL 133 0.0125
VAL 134 0.0138
ALA 135 0.0124
GLY 136 0.0176
VAL 137 0.0169
ALA 138 0.0149
ASN 139 0.0202
ALA 140 0.0154
LEU 141 0.0133
ALA 142 0.0161
HIS 143 0.0107
LYS 144 0.0032
TYR 145 0.0100
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 2609111135553546393

--- normal mode 72 ---

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