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 2609110740143436876

--- normal mode 82 ---

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 = 0.0447
VAL 1 0.0206
LEU 2 0.0147
SER 3 0.0337
PRO 4 0.0395
ALA 5 0.0447
ASP 6 0.0258
LYS 7 0.0252
THR 8 0.0358
ASN 9 0.0309
VAL 10 0.0242
LYS 11 0.0242
ALA 12 0.0187
ALA 13 0.0179
TRP 14 0.0127
GLY 15 0.0168
LYS 16 0.0321
VAL 17 0.0240
GLY 18 0.0327
ALA 19 0.0435
HIS 20 0.0380
ALA 21 0.0198
GLY 22 0.0216
GLU 23 0.0292
TYR 24 0.0181
GLY 25 0.0126
ALA 26 0.0141
GLU 27 0.0132
ALA 28 0.0051
LEU 29 0.0048
GLU 30 0.0059
ARG 31 0.0037
MET 32 0.0034
PHE 33 0.0040
LEU 34 0.0072
SER 35 0.0076
PHE 36 0.0090
PRO 37 0.0053
THR 38 0.0047
THR 39 0.0065
LYS 40 0.0075
THR 41 0.0073
TYR 42 0.0087
PHE 43 0.0117
PRO 44 0.0138
HIS 45 0.0173
PHE 46 0.0068
ASP 47 0.0038
LEU 48 0.0044
SER 49 0.0054
HIS 50 0.0054
GLY 51 0.0086
SER 52 0.0102
ALA 53 0.0150
GLN 54 0.0143
VAL 55 0.0086
LYS 56 0.0120
GLY 57 0.0092
HIS 58 0.0108
GLY 59 0.0069
LYS 60 0.0032
LYS 61 0.0093
VAL 62 0.0035
ALA 63 0.0051
ASP 64 0.0113
ALA 65 0.0121
LEU 66 0.0121
THR 67 0.0129
ASN 68 0.0125
ALA 69 0.0191
VAL 70 0.0217
ALA 71 0.0160
HIS 72 0.0147
VAL 73 0.0235
ASP 74 0.0236
ASP 75 0.0151
MET 76 0.0123
PRO 77 0.0145
ASN 78 0.0093
ALA 79 0.0103
LEU 80 0.0121
SER 81 0.0160
ALA 82 0.0127
LEU 83 0.0153
SER 84 0.0170
ASP 85 0.0202
LEU 86 0.0206
HIS 87 0.0181
ALA 88 0.0182
HIS 89 0.0280
LYS 90 0.0273
LEU 91 0.0164
ARG 92 0.0154
VAL 93 0.0088
ASP 94 0.0030
PRO 95 0.0064
VAL 96 0.0089
ASN 97 0.0085
PHE 98 0.0101
LYS 99 0.0150
LEU 100 0.0121
LEU 101 0.0099
SER 102 0.0128
HIS 103 0.0083
CYS 104 0.0050
LEU 105 0.0057
LEU 106 0.0083
VAL 107 0.0035
THR 108 0.0058
LEU 109 0.0089
ALA 110 0.0082
ALA 111 0.0097
HIS 112 0.0203
LEU 113 0.0220
PRO 114 0.0188
ALA 115 0.0259
GLU 116 0.0229
PHE 117 0.0139
THR 118 0.0069
PRO 119 0.0075
ALA 120 0.0120
VAL 121 0.0106
HIS 122 0.0103
ALA 123 0.0118
SER 124 0.0146
LEU 125 0.0171
ASP 126 0.0146
LYS 127 0.0092
PHE 128 0.0141
LEU 129 0.0153
ALA 130 0.0106
SER 131 0.0085
VAL 132 0.0090
SER 133 0.0076
THR 134 0.0059
VAL 135 0.0106
LEU 136 0.0105
THR 137 0.0104
SER 138 0.0125
LYS 139 0.0151
TYR 140 0.0134
ARG 141 0.0142
VAL 1 0.0145
HIS 2 0.0154
LEU 3 0.0136
THR 4 0.0171
PRO 5 0.0117
GLU 6 0.0285
GLU 7 0.0116
LYS 8 0.0178
SER 9 0.0278
ALA 10 0.0163
VAL 11 0.0163
THR 12 0.0237
ALA 13 0.0129
LEU 14 0.0077
TRP 15 0.0093
GLY 16 0.0083
LYS 17 0.0065
VAL 18 0.0034
ASN 19 0.0091
VAL 20 0.0062
ASP 21 0.0068
GLU 22 0.0097
VAL 23 0.0104
GLY 24 0.0097
GLY 25 0.0066
GLU 26 0.0070
ALA 27 0.0073
LEU 28 0.0049
GLY 29 0.0043
ARG 30 0.0047
LEU 31 0.0068
LEU 32 0.0063
VAL 33 0.0057
VAL 34 0.0045
TYR 35 0.0040
PRO 36 0.0077
TRP 37 0.0080
THR 38 0.0076
GLN 39 0.0079
ARG 40 0.0079
PHE 41 0.0110
PHE 42 0.0139
GLU 43 0.0244
SER 44 0.0237
PHE 45 0.0134
GLY 46 0.0265
ASP 47 0.0253
LEU 48 0.0187
SER 49 0.0318
THR 50 0.0170
PRO 51 0.0194
ASP 52 0.0123
ALA 53 0.0046
VAL 54 0.0036
MET 55 0.0052
GLY 56 0.0058
ASN 57 0.0051
PRO 58 0.0047
LYS 59 0.0065
VAL 60 0.0065
LYS 61 0.0040
ALA 62 0.0046
HIS 63 0.0102
GLY 64 0.0120
LYS 65 0.0039
LYS 66 0.0127
VAL 67 0.0114
LEU 68 0.0087
GLY 69 0.0064
ALA 70 0.0038
PHE 71 0.0054
SER 72 0.0084
ASP 73 0.0083
GLY 74 0.0042
LEU 75 0.0129
ALA 76 0.0191
HIS 77 0.0077
LEU 78 0.0090
ASP 79 0.0078
ASN 80 0.0133
LEU 81 0.0133
LYS 82 0.0213
GLY 83 0.0225
THR 84 0.0182
PHE 85 0.0099
ALA 86 0.0085
THR 87 0.0123
LEU 88 0.0115
SER 89 0.0045
GLU 90 0.0084
LEU 91 0.0054
HIS 92 0.0079
CYS 93 0.0131
ASP 94 0.0185
LYS 95 0.0102
LEU 96 0.0146
HIS 97 0.0168
VAL 98 0.0124
ASP 99 0.0112
PRO 100 0.0083
GLU 101 0.0068
ASN 102 0.0081
PHE 103 0.0065
ARG 104 0.0022
LEU 105 0.0033
LEU 106 0.0041
GLY 107 0.0019
ASN 108 0.0037
VAL 109 0.0019
LEU 110 0.0016
VAL 111 0.0021
CYS 112 0.0022
VAL 113 0.0023
LEU 114 0.0021
ALA 115 0.0017
HIS 116 0.0037
HIS 117 0.0033
PHE 118 0.0032
GLY 119 0.0030
LYS 120 0.0101
GLU 121 0.0063
PHE 122 0.0054
THR 123 0.0078
PRO 124 0.0043
PRO 125 0.0048
VAL 126 0.0057
GLN 127 0.0055
ALA 128 0.0052
ALA 129 0.0064
TYR 130 0.0083
GLN 131 0.0087
LYS 132 0.0081
VAL 133 0.0082
VAL 134 0.0078
ALA 135 0.0078
GLY 136 0.0068
VAL 137 0.0057
ALA 138 0.0057
ASN 139 0.0106
ALA 140 0.0105
LEU 141 0.0103
ALA 142 0.0138
HIS 143 0.0125
LYS 144 0.0118
TYR 145 0.0198
HIS 146 0.0237
VAL 1 0.0103
LEU 2 0.0041
SER 3 0.0076
PRO 4 0.0185
ALA 5 0.0163
ASP 6 0.0072
LYS 7 0.0066
THR 8 0.0059
ASN 9 0.0144
VAL 10 0.0141
LYS 11 0.0173
ALA 12 0.0207
ALA 13 0.0258
TRP 14 0.0202
GLY 15 0.0258
LYS 16 0.0305
VAL 17 0.0205
GLY 18 0.0240
ALA 19 0.0347
HIS 20 0.0174
ALA 21 0.0205
GLY 22 0.0112
GLU 23 0.0104
TYR 24 0.0061
GLY 25 0.0065
ALA 26 0.0075
GLU 27 0.0077
ALA 28 0.0051
LEU 29 0.0040
GLU 30 0.0035
ARG 31 0.0041
MET 32 0.0055
PHE 33 0.0040
LEU 34 0.0064
SER 35 0.0070
PHE 36 0.0086
PRO 37 0.0134
THR 38 0.0154
THR 39 0.0151
LYS 40 0.0130
THR 41 0.0121
TYR 42 0.0148
PHE 43 0.0140
PRO 44 0.0159
HIS 45 0.0143
PHE 46 0.0148
ASP 47 0.0170
LEU 48 0.0114
SER 49 0.0209
HIS 50 0.0120
GLY 51 0.0132
SER 52 0.0106
ALA 53 0.0189
GLN 54 0.0126
VAL 55 0.0070
LYS 56 0.0123
GLY 57 0.0124
HIS 58 0.0193
GLY 59 0.0121
LYS 60 0.0107
LYS 61 0.0240
VAL 62 0.0201
ALA 63 0.0075
ASP 64 0.0090
ALA 65 0.0090
LEU 66 0.0069
THR 67 0.0102
ASN 68 0.0055
ALA 69 0.0087
VAL 70 0.0090
ALA 71 0.0085
HIS 72 0.0049
VAL 73 0.0066
ASP 74 0.0053
ASP 75 0.0072
MET 76 0.0126
PRO 77 0.0150
ASN 78 0.0143
ALA 79 0.0178
LEU 80 0.0190
SER 81 0.0190
ALA 82 0.0375
LEU 83 0.0287
SER 84 0.0118
ASP 85 0.0183
LEU 86 0.0112
HIS 87 0.0034
ALA 88 0.0088
HIS 89 0.0173
LYS 90 0.0163
LEU 91 0.0140
ARG 92 0.0127
VAL 93 0.0126
ASP 94 0.0093
PRO 95 0.0074
VAL 96 0.0088
ASN 97 0.0090
PHE 98 0.0061
LYS 99 0.0083
LEU 100 0.0052
LEU 101 0.0023
SER 102 0.0028
HIS 103 0.0007
CYS 104 0.0009
LEU 105 0.0015
LEU 106 0.0016
VAL 107 0.0038
THR 108 0.0052
LEU 109 0.0084
ALA 110 0.0111
ALA 111 0.0123
HIS 112 0.0176
LEU 113 0.0224
PRO 114 0.0305
ALA 115 0.0374
GLU 116 0.0311
PHE 117 0.0171
THR 118 0.0119
PRO 119 0.0124
ALA 120 0.0182
VAL 121 0.0144
HIS 122 0.0092
ALA 123 0.0122
SER 124 0.0089
LEU 125 0.0096
ASP 126 0.0075
LYS 127 0.0066
PHE 128 0.0049
LEU 129 0.0048
ALA 130 0.0064
SER 131 0.0062
VAL 132 0.0056
SER 133 0.0112
THR 134 0.0091
VAL 135 0.0078
LEU 136 0.0074
THR 137 0.0052
SER 138 0.0040
LYS 139 0.0071
TYR 140 0.0071
ARG 141 0.0091
VAL 1 0.0130
HIS 2 0.0189
LEU 3 0.0195
THR 4 0.0329
PRO 5 0.0102
GLU 6 0.0314
GLU 7 0.0125
LYS 8 0.0152
SER 9 0.0294
ALA 10 0.0187
VAL 11 0.0128
THR 12 0.0262
ALA 13 0.0207
LEU 14 0.0139
TRP 15 0.0080
GLY 16 0.0196
LYS 17 0.0246
VAL 18 0.0175
ASN 19 0.0331
VAL 20 0.0213
ASP 21 0.0354
GLU 22 0.0380
VAL 23 0.0259
GLY 24 0.0203
GLY 25 0.0195
GLU 26 0.0175
ALA 27 0.0169
LEU 28 0.0103
GLY 29 0.0040
ARG 30 0.0068
LEU 31 0.0085
LEU 32 0.0082
VAL 33 0.0108
VAL 34 0.0087
TYR 35 0.0085
PRO 36 0.0101
TRP 37 0.0112
THR 38 0.0107
GLN 39 0.0129
ARG 40 0.0151
PHE 41 0.0163
PHE 42 0.0174
GLU 43 0.0365
SER 44 0.0229
PHE 45 0.0056
GLY 46 0.0178
ASP 47 0.0157
LEU 48 0.0091
SER 49 0.0235
THR 50 0.0278
PRO 51 0.0298
ASP 52 0.0270
ALA 53 0.0153
VAL 54 0.0165
MET 55 0.0097
GLY 56 0.0090
ASN 57 0.0120
PRO 58 0.0171
LYS 59 0.0151
VAL 60 0.0111
LYS 61 0.0135
ALA 62 0.0112
HIS 63 0.0068
GLY 64 0.0201
LYS 65 0.0165
LYS 66 0.0097
VAL 67 0.0122
LEU 68 0.0095
GLY 69 0.0055
ALA 70 0.0203
PHE 71 0.0174
SER 72 0.0161
ASP 73 0.0216
GLY 74 0.0206
LEU 75 0.0196
ALA 76 0.0238
HIS 77 0.0188
LEU 78 0.0123
ASP 79 0.0102
ASN 80 0.0160
LEU 81 0.0118
LYS 82 0.0127
GLY 83 0.0172
THR 84 0.0178
PHE 85 0.0092
ALA 86 0.0058
THR 87 0.0091
LEU 88 0.0086
SER 89 0.0044
GLU 90 0.0083
LEU 91 0.0052
HIS 92 0.0048
CYS 93 0.0052
ASP 94 0.0068
LYS 95 0.0071
LEU 96 0.0092
HIS 97 0.0112
VAL 98 0.0088
ASP 99 0.0061
PRO 100 0.0046
GLU 101 0.0054
ASN 102 0.0047
PHE 103 0.0053
ARG 104 0.0062
LEU 105 0.0059
LEU 106 0.0079
GLY 107 0.0079
ASN 108 0.0075
VAL 109 0.0079
LEU 110 0.0099
VAL 111 0.0083
CYS 112 0.0093
VAL 113 0.0105
LEU 114 0.0106
ALA 115 0.0116
HIS 116 0.0112
HIS 117 0.0105
PHE 118 0.0100
GLY 119 0.0056
LYS 120 0.0129
GLU 121 0.0086
PHE 122 0.0038
THR 123 0.0070
PRO 124 0.0046
PRO 125 0.0047
VAL 126 0.0035
GLN 127 0.0022
ALA 128 0.0024
ALA 129 0.0030
TYR 130 0.0028
GLN 131 0.0041
LYS 132 0.0076
VAL 133 0.0037
VAL 134 0.0048
ALA 135 0.0051
GLY 136 0.0037
VAL 137 0.0023
ALA 138 0.0058
ASN 139 0.0075
ALA 140 0.0048
LEU 141 0.0036
ALA 142 0.0071
HIS 143 0.0077
LYS 144 0.0073
TYR 145 0.0089
HIS 146 0.0106

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 2609110740143436876

--- normal mode 82 ---

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 2609110740143436876