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 2609111409023613972

--- normal mode 7 ---

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 = 0.0393
VAL 1 0.0071
LEU 2 0.0073
SER 3 0.0084
PRO 4 0.0109
ALA 5 0.0103
ASP 6 0.0080
LYS 7 0.0095
THR 8 0.0105
ASN 9 0.0085
VAL 10 0.0071
LYS 11 0.0089
ALA 12 0.0089
ALA 13 0.0073
TRP 14 0.0072
GLY 15 0.0094
LYS 16 0.0084
VAL 17 0.0064
GLY 18 0.0089
ALA 19 0.0089
HIS 20 0.0059
ALA 21 0.0069
GLY 22 0.0082
GLU 23 0.0061
TYR 24 0.0042
GLY 25 0.0070
ALA 26 0.0078
GLU 27 0.0059
ALA 28 0.0062
LEU 29 0.0087
GLU 30 0.0092
ARG 31 0.0076
MET 32 0.0092
PHE 33 0.0116
LEU 34 0.0118
SER 35 0.0108
PHE 36 0.0119
PRO 37 0.0118
THR 38 0.0106
THR 39 0.0109
LYS 40 0.0108
THR 41 0.0091
TYR 42 0.0090
PHE 43 0.0115
PRO 44 0.0118
HIS 45 0.0127
PHE 46 0.0148
ASP 47 0.0157
LEU 48 0.0142
SER 49 0.0147
HIS 50 0.0128
GLY 51 0.0125
SER 52 0.0143
ALA 53 0.0145
GLN 54 0.0143
VAL 55 0.0121
LYS 56 0.0114
GLY 57 0.0128
HIS 58 0.0118
GLY 59 0.0091
LYS 60 0.0100
LYS 61 0.0114
VAL 62 0.0094
ALA 63 0.0082
ASP 64 0.0100
ALA 65 0.0096
LEU 66 0.0079
THR 67 0.0090
ASN 68 0.0096
ALA 69 0.0085
VAL 70 0.0086
ALA 71 0.0100
HIS 72 0.0100
VAL 73 0.0090
ASP 74 0.0099
ASP 75 0.0102
MET 76 0.0084
PRO 77 0.0090
ASN 78 0.0101
ALA 79 0.0089
LEU 80 0.0081
SER 81 0.0094
ALA 82 0.0093
LEU 83 0.0080
SER 84 0.0070
ASP 85 0.0077
LEU 86 0.0080
HIS 87 0.0067
ALA 88 0.0057
HIS 89 0.0062
LYS 90 0.0063
LEU 91 0.0067
ARG 92 0.0053
VAL 93 0.0065
ASP 94 0.0059
PRO 95 0.0061
VAL 96 0.0067
ASN 97 0.0070
PHE 98 0.0066
LYS 99 0.0058
LEU 100 0.0070
LEU 101 0.0073
SER 102 0.0056
HIS 103 0.0048
CYS 104 0.0049
LEU 105 0.0040
LEU 106 0.0011
VAL 107 0.0023
THR 108 0.0011
LEU 109 0.0026
ALA 110 0.0041
ALA 111 0.0044
HIS 112 0.0040
LEU 113 0.0066
PRO 114 0.0090
ALA 115 0.0106
GLU 116 0.0095
PHE 117 0.0076
THR 118 0.0094
PRO 119 0.0082
ALA 120 0.0088
VAL 121 0.0069
HIS 122 0.0042
ALA 123 0.0042
SER 124 0.0055
LEU 125 0.0041
ASP 126 0.0024
LYS 127 0.0041
PHE 128 0.0052
LEU 129 0.0046
ALA 130 0.0045
SER 131 0.0055
VAL 132 0.0059
SER 133 0.0056
THR 134 0.0053
VAL 135 0.0063
LEU 136 0.0062
THR 137 0.0052
SER 138 0.0050
LYS 139 0.0044
TYR 140 0.0037
ARG 141 0.0028
VAL 1 0.0328
HIS 2 0.0350
LEU 3 0.0320
THR 4 0.0341
PRO 5 0.0364
GLU 6 0.0316
GLU 7 0.0272
LYS 8 0.0305
SER 9 0.0311
ALA 10 0.0250
VAL 11 0.0241
THR 12 0.0285
ALA 13 0.0273
LEU 14 0.0227
TRP 15 0.0249
GLY 16 0.0288
LYS 17 0.0262
VAL 18 0.0241
ASN 19 0.0263
VAL 20 0.0253
ASP 21 0.0254
GLU 22 0.0227
VAL 23 0.0187
GLY 24 0.0189
GLY 25 0.0181
GLU 26 0.0145
ALA 27 0.0116
LEU 28 0.0114
GLY 29 0.0107
ARG 30 0.0075
LEU 31 0.0049
LEU 32 0.0046
VAL 33 0.0053
VAL 34 0.0021
TYR 35 0.0014
PRO 36 0.0014
TRP 37 0.0027
THR 38 0.0026
GLN 39 0.0011
ARG 40 0.0012
PHE 41 0.0035
PHE 42 0.0046
GLU 43 0.0058
SER 44 0.0096
PHE 45 0.0132
GLY 46 0.0157
ASP 47 0.0167
LEU 48 0.0123
SER 49 0.0152
THR 50 0.0162
PRO 51 0.0140
ASP 52 0.0191
ALA 53 0.0188
VAL 54 0.0144
MET 55 0.0163
GLY 56 0.0213
ASN 57 0.0198
PRO 58 0.0227
LYS 59 0.0193
VAL 60 0.0162
LYS 61 0.0199
ALA 62 0.0226
HIS 63 0.0188
GLY 64 0.0185
LYS 65 0.0231
LYS 66 0.0243
VAL 67 0.0205
LEU 68 0.0217
GLY 69 0.0267
ALA 70 0.0261
PHE 71 0.0237
SER 72 0.0274
ASP 73 0.0317
GLY 74 0.0299
LEU 75 0.0297
ALA 76 0.0356
HIS 77 0.0364
LEU 78 0.0334
ASP 79 0.0393
ASN 80 0.0377
LEU 81 0.0312
LYS 82 0.0307
GLY 83 0.0341
THR 84 0.0322
PHE 85 0.0255
ALA 86 0.0253
THR 87 0.0229
LEU 88 0.0185
SER 89 0.0169
GLU 90 0.0157
LEU 91 0.0123
HIS 92 0.0097
CYS 93 0.0096
ASP 94 0.0082
LYS 95 0.0054
LEU 96 0.0049
HIS 97 0.0047
VAL 98 0.0045
ASP 99 0.0067
PRO 100 0.0089
GLU 101 0.0078
ASN 102 0.0056
PHE 103 0.0094
ARG 104 0.0102
LEU 105 0.0064
LEU 106 0.0085
GLY 107 0.0110
ASN 108 0.0080
VAL 109 0.0064
LEU 110 0.0107
VAL 111 0.0092
CYS 112 0.0060
VAL 113 0.0096
LEU 114 0.0117
ALA 115 0.0079
HIS 116 0.0087
HIS 117 0.0127
PHE 118 0.0128
GLY 119 0.0087
LYS 120 0.0068
GLU 121 0.0106
PHE 122 0.0094
THR 123 0.0082
PRO 124 0.0079
PRO 125 0.0122
VAL 126 0.0129
GLN 127 0.0098
ALA 128 0.0136
ALA 129 0.0175
TYR 130 0.0164
GLN 131 0.0149
LYS 132 0.0199
VAL 133 0.0217
VAL 134 0.0174
ALA 135 0.0189
GLY 136 0.0243
VAL 137 0.0214
ALA 138 0.0172
ASN 139 0.0209
ALA 140 0.0232
LEU 141 0.0182
ALA 142 0.0167
HIS 143 0.0225
LYS 144 0.0201
TYR 145 0.0140
HIS 146 0.0144
VAL 1 0.0071
LEU 2 0.0075
SER 3 0.0087
PRO 4 0.0114
ALA 5 0.0104
ASP 6 0.0083
LYS 7 0.0098
THR 8 0.0107
ASN 9 0.0087
VAL 10 0.0074
LYS 11 0.0091
ALA 12 0.0091
ALA 13 0.0073
TRP 14 0.0072
GLY 15 0.0095
LYS 16 0.0089
VAL 17 0.0066
GLY 18 0.0089
ALA 19 0.0089
HIS 20 0.0060
ALA 21 0.0068
GLY 22 0.0081
GLU 23 0.0059
TYR 24 0.0041
GLY 25 0.0066
ALA 26 0.0075
GLU 27 0.0055
ALA 28 0.0059
LEU 29 0.0084
GLU 30 0.0087
ARG 31 0.0072
MET 32 0.0089
PHE 33 0.0114
LEU 34 0.0114
SER 35 0.0106
PHE 36 0.0116
PRO 37 0.0118
THR 38 0.0109
THR 39 0.0111
LYS 40 0.0110
THR 41 0.0094
TYR 42 0.0093
PHE 43 0.0115
PRO 44 0.0118
HIS 45 0.0127
PHE 46 0.0145
ASP 47 0.0151
LEU 48 0.0136
SER 49 0.0138
HIS 50 0.0119
GLY 51 0.0116
SER 52 0.0133
ALA 53 0.0136
GLN 54 0.0138
VAL 55 0.0116
LYS 56 0.0107
GLY 57 0.0123
HIS 58 0.0115
GLY 59 0.0089
LYS 60 0.0098
LYS 61 0.0114
VAL 62 0.0091
ALA 63 0.0080
ASP 64 0.0099
ALA 65 0.0095
LEU 66 0.0077
THR 67 0.0089
ASN 68 0.0096
ALA 69 0.0083
VAL 70 0.0086
ALA 71 0.0099
HIS 72 0.0098
VAL 73 0.0090
ASP 74 0.0099
ASP 75 0.0102
MET 76 0.0083
PRO 77 0.0087
ASN 78 0.0098
ALA 79 0.0089
LEU 80 0.0079
SER 81 0.0092
ALA 82 0.0091
LEU 83 0.0078
SER 84 0.0068
ASP 85 0.0077
LEU 86 0.0079
HIS 87 0.0067
ALA 88 0.0056
HIS 89 0.0063
LYS 90 0.0066
LEU 91 0.0070
ARG 92 0.0055
VAL 93 0.0067
ASP 94 0.0062
PRO 95 0.0064
VAL 96 0.0069
ASN 97 0.0071
PHE 98 0.0067
LYS 99 0.0060
LEU 100 0.0069
LEU 101 0.0070
SER 102 0.0053
HIS 103 0.0042
CYS 104 0.0046
LEU 105 0.0037
LEU 106 0.0007
VAL 107 0.0023
THR 108 0.0008
LEU 109 0.0029
ALA 110 0.0045
ALA 111 0.0045
HIS 112 0.0043
LEU 113 0.0069
PRO 114 0.0095
ALA 115 0.0107
GLU 116 0.0097
PHE 117 0.0077
THR 118 0.0096
PRO 119 0.0086
ALA 120 0.0090
VAL 121 0.0071
HIS 122 0.0045
ALA 123 0.0043
SER 124 0.0056
LEU 125 0.0042
ASP 126 0.0024
LYS 127 0.0040
PHE 128 0.0051
LEU 129 0.0044
ALA 130 0.0042
SER 131 0.0054
VAL 132 0.0057
SER 133 0.0053
THR 134 0.0050
VAL 135 0.0060
LEU 136 0.0062
THR 137 0.0052
SER 138 0.0049
LYS 139 0.0044
TYR 140 0.0040
ARG 141 0.0032
VAL 1 0.0315
HIS 2 0.0316
LEU 3 0.0291
THR 4 0.0305
PRO 5 0.0319
GLU 6 0.0276
GLU 7 0.0241
LYS 8 0.0281
SER 9 0.0277
ALA 10 0.0223
VAL 11 0.0225
THR 12 0.0269
ALA 13 0.0253
LEU 14 0.0215
TRP 15 0.0238
GLY 16 0.0276
LYS 17 0.0249
VAL 18 0.0232
ASN 19 0.0255
VAL 20 0.0249
ASP 21 0.0251
GLU 22 0.0228
VAL 23 0.0187
GLY 24 0.0190
GLY 25 0.0179
GLU 26 0.0148
ALA 27 0.0120
LEU 28 0.0116
GLY 29 0.0110
ARG 30 0.0077
LEU 31 0.0052
LEU 32 0.0052
VAL 33 0.0057
VAL 34 0.0025
TYR 35 0.0011
PRO 36 0.0012
TRP 37 0.0023
THR 38 0.0028
GLN 39 0.0019
ARG 40 0.0011
PHE 41 0.0041
PHE 42 0.0052
GLU 43 0.0050
SER 44 0.0101
PHE 45 0.0134
GLY 46 0.0156
ASP 47 0.0162
LEU 48 0.0121
SER 49 0.0145
THR 50 0.0153
PRO 51 0.0144
ASP 52 0.0194
ALA 53 0.0190
VAL 54 0.0144
MET 55 0.0168
GLY 56 0.0215
ASN 57 0.0200
PRO 58 0.0233
LYS 59 0.0201
VAL 60 0.0167
LYS 61 0.0208
ALA 62 0.0233
HIS 63 0.0199
GLY 64 0.0189
LYS 65 0.0237
LYS 66 0.0248
VAL 67 0.0213
LEU 68 0.0219
GLY 69 0.0268
ALA 70 0.0264
PHE 71 0.0237
SER 72 0.0272
ASP 73 0.0310
GLY 74 0.0297
LEU 75 0.0295
ALA 76 0.0358
HIS 77 0.0358
LEU 78 0.0335
ASP 79 0.0371
ASN 80 0.0367
LEU 81 0.0315
LYS 82 0.0311
GLY 83 0.0349
THR 84 0.0329
PHE 85 0.0264
ALA 86 0.0261
THR 87 0.0243
LEU 88 0.0199
SER 89 0.0182
GLU 90 0.0167
LEU 91 0.0136
HIS 92 0.0104
CYS 93 0.0100
ASP 94 0.0086
LYS 95 0.0067
LEU 96 0.0058
HIS 97 0.0047
VAL 98 0.0046
ASP 99 0.0065
PRO 100 0.0092
GLU 101 0.0080
ASN 102 0.0057
PHE 103 0.0100
ARG 104 0.0105
LEU 105 0.0065
LEU 106 0.0087
GLY 107 0.0110
ASN 108 0.0077
VAL 109 0.0067
LEU 110 0.0107
VAL 111 0.0090
CYS 112 0.0061
VAL 113 0.0098
LEU 114 0.0116
ALA 115 0.0078
HIS 116 0.0087
HIS 117 0.0128
PHE 118 0.0126
GLY 119 0.0088
LYS 120 0.0064
GLU 121 0.0099
PHE 122 0.0091
THR 123 0.0075
PRO 124 0.0075
PRO 125 0.0116
VAL 126 0.0125
GLN 127 0.0095
ALA 128 0.0129
ALA 129 0.0163
TYR 130 0.0155
GLN 131 0.0142
LYS 132 0.0190
VAL 133 0.0212
VAL 134 0.0174
ALA 135 0.0184
GLY 136 0.0240
VAL 137 0.0216
ALA 138 0.0174
ASN 139 0.0212
ALA 140 0.0238
LEU 141 0.0190
ALA 142 0.0171
HIS 143 0.0229
LYS 144 0.0200
TYR 145 0.0142
HIS 146 0.0143

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 2609111409023613972

--- normal mode 7 ---

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 2609111409023613972