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 79 ---

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 = 0.0575
VAL 1 0.0172
LEU 2 0.0129
SER 3 0.0103
PRO 4 0.0252
ALA 5 0.0187
ASP 6 0.0056
LYS 7 0.0126
THR 8 0.0105
ASN 9 0.0052
VAL 10 0.0063
LYS 11 0.0059
ALA 12 0.0033
ALA 13 0.0056
TRP 14 0.0031
GLY 15 0.0051
LYS 16 0.0057
VAL 17 0.0057
GLY 18 0.0099
ALA 19 0.0203
HIS 20 0.0137
ALA 21 0.0062
GLY 22 0.0058
GLU 23 0.0090
TYR 24 0.0072
GLY 25 0.0033
ALA 26 0.0034
GLU 27 0.0036
ALA 28 0.0022
LEU 29 0.0027
GLU 30 0.0030
ARG 31 0.0036
MET 32 0.0035
PHE 33 0.0038
LEU 34 0.0045
SER 35 0.0041
PHE 36 0.0042
PRO 37 0.0082
THR 38 0.0071
THR 39 0.0059
LYS 40 0.0054
THR 41 0.0053
TYR 42 0.0048
PHE 43 0.0036
PRO 44 0.0074
HIS 45 0.0074
PHE 46 0.0073
ASP 47 0.0091
LEU 48 0.0068
SER 49 0.0118
HIS 50 0.0058
GLY 51 0.0085
SER 52 0.0063
ALA 53 0.0088
GLN 54 0.0100
VAL 55 0.0058
LYS 56 0.0079
GLY 57 0.0119
HIS 58 0.0071
GLY 59 0.0024
LYS 60 0.0062
LYS 61 0.0053
VAL 62 0.0048
ALA 63 0.0099
ASP 64 0.0099
ALA 65 0.0122
LEU 66 0.0152
THR 67 0.0164
ASN 68 0.0135
ALA 69 0.0140
VAL 70 0.0166
ALA 71 0.0157
HIS 72 0.0118
VAL 73 0.0137
ASP 74 0.0107
ASP 75 0.0045
MET 76 0.0055
PRO 77 0.0054
ASN 78 0.0065
ALA 79 0.0062
LEU 80 0.0024
SER 81 0.0091
ALA 82 0.0134
LEU 83 0.0080
SER 84 0.0092
ASP 85 0.0151
LEU 86 0.0121
HIS 87 0.0091
ALA 88 0.0127
HIS 89 0.0153
LYS 90 0.0101
LEU 91 0.0057
ARG 92 0.0081
VAL 93 0.0073
ASP 94 0.0088
PRO 95 0.0076
VAL 96 0.0084
ASN 97 0.0067
PHE 98 0.0050
LYS 99 0.0052
LEU 100 0.0049
LEU 101 0.0038
SER 102 0.0028
HIS 103 0.0011
CYS 104 0.0015
LEU 105 0.0015
LEU 106 0.0032
VAL 107 0.0035
THR 108 0.0035
LEU 109 0.0040
ALA 110 0.0049
ALA 111 0.0049
HIS 112 0.0075
LEU 113 0.0074
PRO 114 0.0069
ALA 115 0.0085
GLU 116 0.0088
PHE 117 0.0084
THR 118 0.0076
PRO 119 0.0076
ALA 120 0.0087
VAL 121 0.0089
HIS 122 0.0090
ALA 123 0.0089
SER 124 0.0073
LEU 125 0.0073
ASP 126 0.0087
LYS 127 0.0094
PHE 128 0.0089
LEU 129 0.0104
ALA 130 0.0103
SER 131 0.0105
VAL 132 0.0099
SER 133 0.0086
THR 134 0.0074
VAL 135 0.0040
LEU 136 0.0063
THR 137 0.0112
SER 138 0.0128
LYS 139 0.0119
TYR 140 0.0116
ARG 141 0.0120
VAL 1 0.0051
HIS 2 0.0102
LEU 3 0.0112
THR 4 0.0083
PRO 5 0.0099
GLU 6 0.0130
GLU 7 0.0082
LYS 8 0.0066
SER 9 0.0030
ALA 10 0.0022
VAL 11 0.0031
THR 12 0.0025
ALA 13 0.0046
LEU 14 0.0059
TRP 15 0.0049
GLY 16 0.0098
LYS 17 0.0117
VAL 18 0.0121
ASN 19 0.0142
VAL 20 0.0083
ASP 21 0.0122
GLU 22 0.0165
VAL 23 0.0125
GLY 24 0.0119
GLY 25 0.0102
GLU 26 0.0089
ALA 27 0.0082
LEU 28 0.0051
GLY 29 0.0035
ARG 30 0.0014
LEU 31 0.0015
LEU 32 0.0017
VAL 33 0.0020
VAL 34 0.0066
TYR 35 0.0066
PRO 36 0.0057
TRP 37 0.0073
THR 38 0.0049
GLN 39 0.0040
ARG 40 0.0064
PHE 41 0.0049
PHE 42 0.0068
GLU 43 0.0209
SER 44 0.0107
PHE 45 0.0050
GLY 46 0.0249
ASP 47 0.0250
LEU 48 0.0178
SER 49 0.0363
THR 50 0.0222
PRO 51 0.0239
ASP 52 0.0149
ALA 53 0.0024
VAL 54 0.0028
MET 55 0.0082
GLY 56 0.0084
ASN 57 0.0070
PRO 58 0.0100
LYS 59 0.0050
VAL 60 0.0050
LYS 61 0.0094
ALA 62 0.0053
HIS 63 0.0047
GLY 64 0.0135
LYS 65 0.0050
LYS 66 0.0137
VAL 67 0.0164
LEU 68 0.0123
GLY 69 0.0112
ALA 70 0.0175
PHE 71 0.0147
SER 72 0.0108
ASP 73 0.0168
GLY 74 0.0144
LEU 75 0.0072
ALA 76 0.0104
HIS 77 0.0070
LEU 78 0.0034
ASP 79 0.0051
ASN 80 0.0022
LEU 81 0.0078
LYS 82 0.0071
GLY 83 0.0082
THR 84 0.0074
PHE 85 0.0035
ALA 86 0.0064
THR 87 0.0109
LEU 88 0.0092
SER 89 0.0087
GLU 90 0.0108
LEU 91 0.0089
HIS 92 0.0095
CYS 93 0.0085
ASP 94 0.0098
LYS 95 0.0075
LEU 96 0.0067
HIS 97 0.0056
VAL 98 0.0055
ASP 99 0.0069
PRO 100 0.0070
GLU 101 0.0070
ASN 102 0.0066
PHE 103 0.0046
ARG 104 0.0047
LEU 105 0.0051
LEU 106 0.0043
GLY 107 0.0031
ASN 108 0.0024
VAL 109 0.0024
LEU 110 0.0026
VAL 111 0.0017
CYS 112 0.0036
VAL 113 0.0039
LEU 114 0.0035
ALA 115 0.0036
HIS 116 0.0027
HIS 117 0.0045
PHE 118 0.0055
GLY 119 0.0035
LYS 120 0.0043
GLU 121 0.0046
PHE 122 0.0035
THR 123 0.0032
PRO 124 0.0034
PRO 125 0.0035
VAL 126 0.0029
GLN 127 0.0028
ALA 128 0.0028
ALA 129 0.0035
TYR 130 0.0013
GLN 131 0.0015
LYS 132 0.0037
VAL 133 0.0057
VAL 134 0.0059
ALA 135 0.0058
GLY 136 0.0091
VAL 137 0.0062
ALA 138 0.0055
ASN 139 0.0076
ALA 140 0.0040
LEU 141 0.0032
ALA 142 0.0079
HIS 143 0.0069
LYS 144 0.0091
TYR 145 0.0073
HIS 146 0.0048
VAL 1 0.0268
LEU 2 0.0268
SER 3 0.0277
PRO 4 0.0304
ALA 5 0.0279
ASP 6 0.0286
LYS 7 0.0287
THR 8 0.0257
ASN 9 0.0252
VAL 10 0.0254
LYS 11 0.0248
ALA 12 0.0255
ALA 13 0.0250
TRP 14 0.0213
GLY 15 0.0379
LYS 16 0.0420
VAL 17 0.0265
GLY 18 0.0396
ALA 19 0.0320
HIS 20 0.0081
ALA 21 0.0237
GLY 22 0.0301
GLU 23 0.0252
TYR 24 0.0206
GLY 25 0.0197
ALA 26 0.0206
GLU 27 0.0151
ALA 28 0.0060
LEU 29 0.0042
GLU 30 0.0086
ARG 31 0.0118
MET 32 0.0125
PHE 33 0.0149
LEU 34 0.0176
SER 35 0.0160
PHE 36 0.0199
PRO 37 0.0215
THR 38 0.0177
THR 39 0.0174
LYS 40 0.0170
THR 41 0.0099
TYR 42 0.0118
PHE 43 0.0271
PRO 44 0.0264
HIS 45 0.0327
PHE 46 0.0250
ASP 47 0.0206
LEU 48 0.0199
SER 49 0.0378
HIS 50 0.0575
GLY 51 0.0453
SER 52 0.0323
ALA 53 0.0389
GLN 54 0.0175
VAL 55 0.0154
LYS 56 0.0267
GLY 57 0.0176
HIS 58 0.0228
GLY 59 0.0225
LYS 60 0.0309
LYS 61 0.0374
VAL 62 0.0282
ALA 63 0.0191
ASP 64 0.0199
ALA 65 0.0235
LEU 66 0.0207
THR 67 0.0201
ASN 68 0.0224
ALA 69 0.0141
VAL 70 0.0106
ALA 71 0.0234
HIS 72 0.0125
VAL 73 0.0087
ASP 74 0.0254
ASP 75 0.0110
MET 76 0.0185
PRO 77 0.0253
ASN 78 0.0234
ALA 79 0.0184
LEU 80 0.0122
SER 81 0.0122
ALA 82 0.0136
LEU 83 0.0137
SER 84 0.0156
ASP 85 0.0101
LEU 86 0.0153
HIS 87 0.0186
ALA 88 0.0119
HIS 89 0.0127
LYS 90 0.0228
LEU 91 0.0176
ARG 92 0.0138
VAL 93 0.0169
ASP 94 0.0108
PRO 95 0.0151
VAL 96 0.0110
ASN 97 0.0037
PHE 98 0.0148
LYS 99 0.0124
LEU 100 0.0108
LEU 101 0.0094
SER 102 0.0096
HIS 103 0.0073
CYS 104 0.0067
LEU 105 0.0060
LEU 106 0.0061
VAL 107 0.0038
THR 108 0.0051
LEU 109 0.0049
ALA 110 0.0071
ALA 111 0.0061
HIS 112 0.0084
LEU 113 0.0170
PRO 114 0.0214
ALA 115 0.0366
GLU 116 0.0293
PHE 117 0.0163
THR 118 0.0076
PRO 119 0.0051
ALA 120 0.0056
VAL 121 0.0118
HIS 122 0.0108
ALA 123 0.0116
SER 124 0.0158
LEU 125 0.0167
ASP 126 0.0152
LYS 127 0.0179
PHE 128 0.0144
LEU 129 0.0173
ALA 130 0.0150
SER 131 0.0102
VAL 132 0.0146
SER 133 0.0223
THR 134 0.0232
VAL 135 0.0181
LEU 136 0.0201
THR 137 0.0203
SER 138 0.0212
LYS 139 0.0160
TYR 140 0.0116
ARG 141 0.0148
VAL 1 0.0097
HIS 2 0.0163
LEU 3 0.0161
THR 4 0.0193
PRO 5 0.0264
GLU 6 0.0287
GLU 7 0.0166
LYS 8 0.0196
SER 9 0.0220
ALA 10 0.0170
VAL 11 0.0159
THR 12 0.0144
ALA 13 0.0118
LEU 14 0.0072
TRP 15 0.0072
GLY 16 0.0180
LYS 17 0.0132
VAL 18 0.0137
ASN 19 0.0245
VAL 20 0.0152
ASP 21 0.0212
GLU 22 0.0227
VAL 23 0.0140
GLY 24 0.0097
GLY 25 0.0118
GLU 26 0.0117
ALA 27 0.0103
LEU 28 0.0061
GLY 29 0.0072
ARG 30 0.0069
LEU 31 0.0112
LEU 32 0.0101
VAL 33 0.0105
VAL 34 0.0070
TYR 35 0.0098
PRO 36 0.0132
TRP 37 0.0116
THR 38 0.0125
GLN 39 0.0105
ARG 40 0.0091
PHE 41 0.0129
PHE 42 0.0159
GLU 43 0.0215
SER 44 0.0271
PHE 45 0.0154
GLY 46 0.0231
ASP 47 0.0197
LEU 48 0.0096
SER 49 0.0144
THR 50 0.0168
PRO 51 0.0184
ASP 52 0.0217
ALA 53 0.0124
VAL 54 0.0091
MET 55 0.0091
GLY 56 0.0125
ASN 57 0.0096
PRO 58 0.0116
LYS 59 0.0064
VAL 60 0.0096
LYS 61 0.0126
ALA 62 0.0128
HIS 63 0.0151
GLY 64 0.0163
LYS 65 0.0144
LYS 66 0.0130
VAL 67 0.0103
LEU 68 0.0083
GLY 69 0.0081
ALA 70 0.0088
PHE 71 0.0084
SER 72 0.0111
ASP 73 0.0122
GLY 74 0.0131
LEU 75 0.0144
ALA 76 0.0189
HIS 77 0.0189
LEU 78 0.0194
ASP 79 0.0232
ASN 80 0.0202
LEU 81 0.0153
LYS 82 0.0111
GLY 83 0.0133
THR 84 0.0134
PHE 85 0.0071
ALA 86 0.0157
THR 87 0.0172
LEU 88 0.0122
SER 89 0.0132
GLU 90 0.0147
LEU 91 0.0111
HIS 92 0.0105
CYS 93 0.0137
ASP 94 0.0200
LYS 95 0.0186
LEU 96 0.0137
HIS 97 0.0111
VAL 98 0.0063
ASP 99 0.0067
PRO 100 0.0094
GLU 101 0.0069
ASN 102 0.0078
PHE 103 0.0076
ARG 104 0.0054
LEU 105 0.0053
LEU 106 0.0081
GLY 107 0.0050
ASN 108 0.0052
VAL 109 0.0036
LEU 110 0.0036
VAL 111 0.0045
CYS 112 0.0019
VAL 113 0.0038
LEU 114 0.0033
ALA 115 0.0050
HIS 116 0.0094
HIS 117 0.0092
PHE 118 0.0165
GLY 119 0.0267
LYS 120 0.0396
GLU 121 0.0261
PHE 122 0.0184
THR 123 0.0271
PRO 124 0.0176
PRO 125 0.0196
VAL 126 0.0177
GLN 127 0.0103
ALA 128 0.0125
ALA 129 0.0104
TYR 130 0.0095
GLN 131 0.0106
LYS 132 0.0082
VAL 133 0.0092
VAL 134 0.0099
ALA 135 0.0094
GLY 136 0.0070
VAL 137 0.0041
ALA 138 0.0008
ASN 139 0.0043
ALA 140 0.0041
LEU 141 0.0076
ALA 142 0.0122
HIS 143 0.0109
LYS 144 0.0127
TYR 145 0.0163
HIS 146 0.0204

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 79 ---

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