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 68 ---

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 = 0.0604
VAL 1 0.0266
LEU 2 0.0159
SER 3 0.0172
PRO 4 0.0095
ALA 5 0.0074
ASP 6 0.0046
LYS 7 0.0130
THR 8 0.0171
ASN 9 0.0174
VAL 10 0.0152
LYS 11 0.0254
ALA 12 0.0311
ALA 13 0.0181
TRP 14 0.0140
GLY 15 0.0170
LYS 16 0.0147
VAL 17 0.0089
GLY 18 0.0180
ALA 19 0.0274
HIS 20 0.0210
ALA 21 0.0159
GLY 22 0.0209
GLU 23 0.0207
TYR 24 0.0143
GLY 25 0.0155
ALA 26 0.0145
GLU 27 0.0156
ALA 28 0.0191
LEU 29 0.0146
GLU 30 0.0157
ARG 31 0.0126
MET 32 0.0104
PHE 33 0.0135
LEU 34 0.0152
SER 35 0.0103
PHE 36 0.0095
PRO 37 0.0147
THR 38 0.0105
THR 39 0.0086
LYS 40 0.0100
THR 41 0.0064
TYR 42 0.0065
PHE 43 0.0138
PRO 44 0.0137
HIS 45 0.0100
PHE 46 0.0054
ASP 47 0.0103
LEU 48 0.0145
SER 49 0.0363
HIS 50 0.0256
GLY 51 0.0155
SER 52 0.0193
ALA 53 0.0156
GLN 54 0.0097
VAL 55 0.0083
LYS 56 0.0060
GLY 57 0.0109
HIS 58 0.0158
GLY 59 0.0155
LYS 60 0.0158
LYS 61 0.0143
VAL 62 0.0159
ALA 63 0.0153
ASP 64 0.0169
ALA 65 0.0179
LEU 66 0.0160
THR 67 0.0195
ASN 68 0.0205
ALA 69 0.0185
VAL 70 0.0230
ALA 71 0.0320
HIS 72 0.0266
VAL 73 0.0303
ASP 74 0.0476
ASP 75 0.0322
MET 76 0.0230
PRO 77 0.0347
ASN 78 0.0344
ALA 79 0.0228
LEU 80 0.0184
SER 81 0.0241
ALA 82 0.0126
LEU 83 0.0086
SER 84 0.0125
ASP 85 0.0170
LEU 86 0.0112
HIS 87 0.0099
ALA 88 0.0207
HIS 89 0.0260
LYS 90 0.0219
LEU 91 0.0076
ARG 92 0.0071
VAL 93 0.0029
ASP 94 0.0059
PRO 95 0.0081
VAL 96 0.0071
ASN 97 0.0059
PHE 98 0.0080
LYS 99 0.0077
LEU 100 0.0049
LEU 101 0.0069
SER 102 0.0065
HIS 103 0.0035
CYS 104 0.0048
LEU 105 0.0066
LEU 106 0.0042
VAL 107 0.0041
THR 108 0.0081
LEU 109 0.0045
ALA 110 0.0032
ALA 111 0.0033
HIS 112 0.0040
LEU 113 0.0072
PRO 114 0.0090
ALA 115 0.0183
GLU 116 0.0164
PHE 117 0.0103
THR 118 0.0082
PRO 119 0.0080
ALA 120 0.0063
VAL 121 0.0075
HIS 122 0.0040
ALA 123 0.0027
SER 124 0.0063
LEU 125 0.0045
ASP 126 0.0043
LYS 127 0.0077
PHE 128 0.0070
LEU 129 0.0082
ALA 130 0.0121
SER 131 0.0110
VAL 132 0.0133
SER 133 0.0144
THR 134 0.0185
VAL 135 0.0156
LEU 136 0.0133
THR 137 0.0185
SER 138 0.0216
LYS 139 0.0260
TYR 140 0.0200
ARG 141 0.0219
VAL 1 0.0072
HIS 2 0.0089
LEU 3 0.0091
THR 4 0.0110
PRO 5 0.0029
GLU 6 0.0144
GLU 7 0.0067
LYS 8 0.0066
SER 9 0.0158
ALA 10 0.0093
VAL 11 0.0077
THR 12 0.0154
ALA 13 0.0140
LEU 14 0.0112
TRP 15 0.0108
GLY 16 0.0174
LYS 17 0.0164
VAL 18 0.0110
ASN 19 0.0100
VAL 20 0.0045
ASP 21 0.0042
GLU 22 0.0067
VAL 23 0.0042
GLY 24 0.0034
GLY 25 0.0046
GLU 26 0.0052
ALA 27 0.0061
LEU 28 0.0059
GLY 29 0.0059
ARG 30 0.0063
LEU 31 0.0104
LEU 32 0.0090
VAL 33 0.0097
VAL 34 0.0084
TYR 35 0.0094
PRO 36 0.0148
TRP 37 0.0116
THR 38 0.0114
GLN 39 0.0141
ARG 40 0.0115
PHE 41 0.0116
PHE 42 0.0141
GLU 43 0.0138
SER 44 0.0135
PHE 45 0.0100
GLY 46 0.0213
ASP 47 0.0217
LEU 48 0.0164
SER 49 0.0346
THR 50 0.0272
PRO 51 0.0221
ASP 52 0.0168
ALA 53 0.0121
VAL 54 0.0071
MET 55 0.0078
GLY 56 0.0073
ASN 57 0.0072
PRO 58 0.0072
LYS 59 0.0089
VAL 60 0.0085
LYS 61 0.0099
ALA 62 0.0102
HIS 63 0.0095
GLY 64 0.0072
LYS 65 0.0061
LYS 66 0.0083
VAL 67 0.0067
LEU 68 0.0033
GLY 69 0.0057
ALA 70 0.0099
PHE 71 0.0068
SER 72 0.0096
ASP 73 0.0133
GLY 74 0.0116
LEU 75 0.0126
ALA 76 0.0150
HIS 77 0.0132
LEU 78 0.0114
ASP 79 0.0138
ASN 80 0.0111
LEU 81 0.0077
LYS 82 0.0061
GLY 83 0.0088
THR 84 0.0119
PHE 85 0.0073
ALA 86 0.0076
THR 87 0.0070
LEU 88 0.0053
SER 89 0.0041
GLU 90 0.0019
LEU 91 0.0020
HIS 92 0.0010
CYS 93 0.0054
ASP 94 0.0091
LYS 95 0.0085
LEU 96 0.0046
HIS 97 0.0021
VAL 98 0.0017
ASP 99 0.0019
PRO 100 0.0038
GLU 101 0.0028
ASN 102 0.0041
PHE 103 0.0041
ARG 104 0.0038
LEU 105 0.0027
LEU 106 0.0044
GLY 107 0.0029
ASN 108 0.0023
VAL 109 0.0025
LEU 110 0.0015
VAL 111 0.0017
CYS 112 0.0015
VAL 113 0.0007
LEU 114 0.0010
ALA 115 0.0013
HIS 116 0.0034
HIS 117 0.0036
PHE 118 0.0063
GLY 119 0.0110
LYS 120 0.0136
GLU 121 0.0071
PHE 122 0.0063
THR 123 0.0141
PRO 124 0.0139
PRO 125 0.0148
VAL 126 0.0091
GLN 127 0.0075
ALA 128 0.0091
ALA 129 0.0098
TYR 130 0.0038
GLN 131 0.0052
LYS 132 0.0076
VAL 133 0.0046
VAL 134 0.0052
ALA 135 0.0045
GLY 136 0.0065
VAL 137 0.0067
ALA 138 0.0073
ASN 139 0.0090
ALA 140 0.0085
LEU 141 0.0068
ALA 142 0.0092
HIS 143 0.0100
LYS 144 0.0092
TYR 145 0.0128
HIS 146 0.0183
VAL 1 0.0296
LEU 2 0.0222
SER 3 0.0231
PRO 4 0.0243
ALA 5 0.0111
ASP 6 0.0094
LYS 7 0.0192
THR 8 0.0190
ASN 9 0.0194
VAL 10 0.0166
LYS 11 0.0288
ALA 12 0.0326
ALA 13 0.0185
TRP 14 0.0130
GLY 15 0.0178
LYS 16 0.0181
VAL 17 0.0153
GLY 18 0.0324
ALA 19 0.0532
HIS 20 0.0449
ALA 21 0.0241
GLY 22 0.0271
GLU 23 0.0325
TYR 24 0.0226
GLY 25 0.0178
ALA 26 0.0168
GLU 27 0.0189
ALA 28 0.0186
LEU 29 0.0159
GLU 30 0.0164
ARG 31 0.0134
MET 32 0.0144
PHE 33 0.0152
LEU 34 0.0134
SER 35 0.0111
PHE 36 0.0112
PRO 37 0.0102
THR 38 0.0074
THR 39 0.0094
LYS 40 0.0087
THR 41 0.0049
TYR 42 0.0059
PHE 43 0.0137
PRO 44 0.0157
HIS 45 0.0130
PHE 46 0.0108
ASP 47 0.0188
LEU 48 0.0205
SER 49 0.0371
HIS 50 0.0243
GLY 51 0.0184
SER 52 0.0243
ALA 53 0.0182
GLN 54 0.0087
VAL 55 0.0069
LYS 56 0.0033
GLY 57 0.0046
HIS 58 0.0070
GLY 59 0.0097
LYS 60 0.0147
LYS 61 0.0157
VAL 62 0.0116
ALA 63 0.0119
ASP 64 0.0225
ALA 65 0.0253
LEU 66 0.0182
THR 67 0.0214
ASN 68 0.0272
ALA 69 0.0213
VAL 70 0.0247
ALA 71 0.0405
HIS 72 0.0305
VAL 73 0.0354
ASP 74 0.0604
ASP 75 0.0359
MET 76 0.0246
PRO 77 0.0425
ASN 78 0.0417
ALA 79 0.0289
LEU 80 0.0251
SER 81 0.0300
ALA 82 0.0147
LEU 83 0.0100
SER 84 0.0137
ASP 85 0.0171
LEU 86 0.0123
HIS 87 0.0090
ALA 88 0.0230
HIS 89 0.0329
LYS 90 0.0301
LEU 91 0.0113
ARG 92 0.0116
VAL 93 0.0033
ASP 94 0.0050
PRO 95 0.0089
VAL 96 0.0081
ASN 97 0.0049
PHE 98 0.0068
LYS 99 0.0070
LEU 100 0.0063
LEU 101 0.0063
SER 102 0.0051
HIS 103 0.0070
CYS 104 0.0075
LEU 105 0.0078
LEU 106 0.0074
VAL 107 0.0104
THR 108 0.0132
LEU 109 0.0092
ALA 110 0.0086
ALA 111 0.0108
HIS 112 0.0149
LEU 113 0.0104
PRO 114 0.0111
ALA 115 0.0215
GLU 116 0.0208
PHE 117 0.0131
THR 118 0.0113
PRO 119 0.0095
ALA 120 0.0083
VAL 121 0.0108
HIS 122 0.0074
ALA 123 0.0063
SER 124 0.0077
LEU 125 0.0075
ASP 126 0.0070
LYS 127 0.0082
PHE 128 0.0093
LEU 129 0.0097
ALA 130 0.0131
SER 131 0.0127
VAL 132 0.0145
SER 133 0.0148
THR 134 0.0214
VAL 135 0.0206
LEU 136 0.0148
THR 137 0.0203
SER 138 0.0256
LYS 139 0.0302
TYR 140 0.0233
ARG 141 0.0254
VAL 1 0.0060
HIS 2 0.0075
LEU 3 0.0063
THR 4 0.0101
PRO 5 0.0106
GLU 6 0.0138
GLU 7 0.0049
LYS 8 0.0046
SER 9 0.0095
ALA 10 0.0059
VAL 11 0.0070
THR 12 0.0117
ALA 13 0.0101
LEU 14 0.0089
TRP 15 0.0094
GLY 16 0.0129
LYS 17 0.0131
VAL 18 0.0106
ASN 19 0.0146
VAL 20 0.0091
ASP 21 0.0095
GLU 22 0.0111
VAL 23 0.0104
GLY 24 0.0056
GLY 25 0.0036
GLU 26 0.0042
ALA 27 0.0051
LEU 28 0.0062
GLY 29 0.0039
ARG 30 0.0039
LEU 31 0.0057
LEU 32 0.0063
VAL 33 0.0068
VAL 34 0.0035
TYR 35 0.0047
PRO 36 0.0090
TRP 37 0.0057
THR 38 0.0057
GLN 39 0.0095
ARG 40 0.0076
PHE 41 0.0096
PHE 42 0.0113
GLU 43 0.0199
SER 44 0.0079
PHE 45 0.0122
GLY 46 0.0231
ASP 47 0.0254
LEU 48 0.0187
SER 49 0.0344
THR 50 0.0264
PRO 51 0.0219
ASP 52 0.0113
ALA 53 0.0072
VAL 54 0.0073
MET 55 0.0041
GLY 56 0.0046
ASN 57 0.0079
PRO 58 0.0102
LYS 59 0.0092
VAL 60 0.0038
LYS 61 0.0059
ALA 62 0.0082
HIS 63 0.0057
GLY 64 0.0019
LYS 65 0.0038
LYS 66 0.0074
VAL 67 0.0064
LEU 68 0.0060
GLY 69 0.0042
ALA 70 0.0069
PHE 71 0.0064
SER 72 0.0079
ASP 73 0.0100
GLY 74 0.0104
LEU 75 0.0109
ALA 76 0.0139
HIS 77 0.0116
LEU 78 0.0097
ASP 79 0.0093
ASN 80 0.0081
LEU 81 0.0058
LYS 82 0.0022
GLY 83 0.0074
THR 84 0.0101
PHE 85 0.0055
ALA 86 0.0056
THR 87 0.0050
LEU 88 0.0056
SER 89 0.0057
GLU 90 0.0027
LEU 91 0.0021
HIS 92 0.0038
CYS 93 0.0053
ASP 94 0.0057
LYS 95 0.0033
LEU 96 0.0003
HIS 97 0.0024
VAL 98 0.0040
ASP 99 0.0046
PRO 100 0.0060
GLU 101 0.0037
ASN 102 0.0047
PHE 103 0.0051
ARG 104 0.0034
LEU 105 0.0027
LEU 106 0.0031
GLY 107 0.0026
ASN 108 0.0026
VAL 109 0.0019
LEU 110 0.0028
VAL 111 0.0038
CYS 112 0.0040
VAL 113 0.0038
LEU 114 0.0046
ALA 115 0.0068
HIS 116 0.0044
HIS 117 0.0086
PHE 118 0.0084
GLY 119 0.0062
LYS 120 0.0062
GLU 121 0.0059
PHE 122 0.0052
THR 123 0.0088
PRO 124 0.0092
PRO 125 0.0096
VAL 126 0.0056
GLN 127 0.0055
ALA 128 0.0069
ALA 129 0.0067
TYR 130 0.0031
GLN 131 0.0037
LYS 132 0.0049
VAL 133 0.0015
VAL 134 0.0021
ALA 135 0.0015
GLY 136 0.0034
VAL 137 0.0048
ALA 138 0.0063
ASN 139 0.0076
ALA 140 0.0067
LEU 141 0.0072
ALA 142 0.0103
HIS 143 0.0085
LYS 144 0.0076
TYR 145 0.0132
HIS 146 0.0166

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 68 ---

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