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 50 ---

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 = 0.0425
VAL 1 0.0263
LEU 2 0.0217
SER 3 0.0230
PRO 4 0.0187
ALA 5 0.0220
ASP 6 0.0214
LYS 7 0.0145
THR 8 0.0157
ASN 9 0.0193
VAL 10 0.0176
LYS 11 0.0098
ALA 12 0.0135
ALA 13 0.0154
TRP 14 0.0125
GLY 15 0.0123
LYS 16 0.0140
VAL 17 0.0123
GLY 18 0.0152
ALA 19 0.0253
HIS 20 0.0144
ALA 21 0.0128
GLY 22 0.0066
GLU 23 0.0054
TYR 24 0.0029
GLY 25 0.0073
ALA 26 0.0084
GLU 27 0.0075
ALA 28 0.0088
LEU 29 0.0080
GLU 30 0.0094
ARG 31 0.0048
MET 32 0.0076
PHE 33 0.0086
LEU 34 0.0063
SER 35 0.0051
PHE 36 0.0074
PRO 37 0.0075
THR 38 0.0106
THR 39 0.0137
LYS 40 0.0111
THR 41 0.0108
TYR 42 0.0150
PHE 43 0.0179
PRO 44 0.0177
HIS 45 0.0177
PHE 46 0.0184
ASP 47 0.0214
LEU 48 0.0226
SER 49 0.0299
HIS 50 0.0264
GLY 51 0.0191
SER 52 0.0194
ALA 53 0.0124
GLN 54 0.0112
VAL 55 0.0117
LYS 56 0.0084
GLY 57 0.0076
HIS 58 0.0130
GLY 59 0.0144
LYS 60 0.0144
LYS 61 0.0228
VAL 62 0.0248
ALA 63 0.0240
ASP 64 0.0272
ALA 65 0.0331
LEU 66 0.0281
THR 67 0.0287
ASN 68 0.0278
ALA 69 0.0205
VAL 70 0.0176
ALA 71 0.0239
HIS 72 0.0194
VAL 73 0.0097
ASP 74 0.0148
ASP 75 0.0211
MET 76 0.0169
PRO 77 0.0181
ASN 78 0.0328
ALA 79 0.0315
LEU 80 0.0260
SER 81 0.0220
ALA 82 0.0183
LEU 83 0.0202
SER 84 0.0141
ASP 85 0.0086
LEU 86 0.0142
HIS 87 0.0141
ALA 88 0.0079
HIS 89 0.0175
LYS 90 0.0243
LEU 91 0.0185
ARG 92 0.0138
VAL 93 0.0158
ASP 94 0.0119
PRO 95 0.0120
VAL 96 0.0149
ASN 97 0.0123
PHE 98 0.0087
LYS 99 0.0097
LEU 100 0.0051
LEU 101 0.0055
SER 102 0.0039
HIS 103 0.0033
CYS 104 0.0045
LEU 105 0.0043
LEU 106 0.0076
VAL 107 0.0073
THR 108 0.0074
LEU 109 0.0108
ALA 110 0.0114
ALA 111 0.0130
HIS 112 0.0150
LEU 113 0.0147
PRO 114 0.0150
ALA 115 0.0151
GLU 116 0.0153
PHE 117 0.0142
THR 118 0.0144
PRO 119 0.0129
ALA 120 0.0154
VAL 121 0.0175
HIS 122 0.0157
ALA 123 0.0168
SER 124 0.0177
LEU 125 0.0178
ASP 126 0.0178
LYS 127 0.0216
PHE 128 0.0171
LEU 129 0.0221
ALA 130 0.0203
SER 131 0.0155
VAL 132 0.0180
SER 133 0.0154
THR 134 0.0123
VAL 135 0.0129
LEU 136 0.0130
THR 137 0.0101
SER 138 0.0102
LYS 139 0.0089
TYR 140 0.0052
ARG 141 0.0096
VAL 1 0.0069
HIS 2 0.0039
LEU 3 0.0007
THR 4 0.0044
PRO 5 0.0080
GLU 6 0.0072
GLU 7 0.0036
LYS 8 0.0045
SER 9 0.0050
ALA 10 0.0034
VAL 11 0.0027
THR 12 0.0045
ALA 13 0.0127
LEU 14 0.0089
TRP 15 0.0064
GLY 16 0.0148
LYS 17 0.0135
VAL 18 0.0100
ASN 19 0.0141
VAL 20 0.0122
ASP 21 0.0142
GLU 22 0.0112
VAL 23 0.0096
GLY 24 0.0100
GLY 25 0.0091
GLU 26 0.0083
ALA 27 0.0083
LEU 28 0.0071
GLY 29 0.0062
ARG 30 0.0079
LEU 31 0.0057
LEU 32 0.0045
VAL 33 0.0062
VAL 34 0.0075
TYR 35 0.0043
PRO 36 0.0044
TRP 37 0.0065
THR 38 0.0065
GLN 39 0.0067
ARG 40 0.0117
PHE 41 0.0106
PHE 42 0.0108
GLU 43 0.0155
SER 44 0.0157
PHE 45 0.0171
GLY 46 0.0146
ASP 47 0.0130
LEU 48 0.0155
SER 49 0.0213
THR 50 0.0208
PRO 51 0.0200
ASP 52 0.0180
ALA 53 0.0124
VAL 54 0.0117
MET 55 0.0096
GLY 56 0.0072
ASN 57 0.0064
PRO 58 0.0060
LYS 59 0.0077
VAL 60 0.0085
LYS 61 0.0093
ALA 62 0.0097
HIS 63 0.0103
GLY 64 0.0096
LYS 65 0.0151
LYS 66 0.0180
VAL 67 0.0117
LEU 68 0.0102
GLY 69 0.0118
ALA 70 0.0085
PHE 71 0.0078
SER 72 0.0099
ASP 73 0.0135
GLY 74 0.0121
LEU 75 0.0126
ALA 76 0.0180
HIS 77 0.0180
LEU 78 0.0162
ASP 79 0.0190
ASN 80 0.0219
LEU 81 0.0230
LYS 82 0.0295
GLY 83 0.0272
THR 84 0.0250
PHE 85 0.0244
ALA 86 0.0233
THR 87 0.0217
LEU 88 0.0205
SER 89 0.0197
GLU 90 0.0148
LEU 91 0.0082
HIS 92 0.0100
CYS 93 0.0059
ASP 94 0.0047
LYS 95 0.0058
LEU 96 0.0104
HIS 97 0.0077
VAL 98 0.0110
ASP 99 0.0104
PRO 100 0.0094
GLU 101 0.0096
ASN 102 0.0079
PHE 103 0.0095
ARG 104 0.0083
LEU 105 0.0084
LEU 106 0.0052
GLY 107 0.0057
ASN 108 0.0050
VAL 109 0.0047
LEU 110 0.0046
VAL 111 0.0044
CYS 112 0.0080
VAL 113 0.0081
LEU 114 0.0087
ALA 115 0.0116
HIS 116 0.0113
HIS 117 0.0115
PHE 118 0.0120
GLY 119 0.0142
LYS 120 0.0177
GLU 121 0.0159
PHE 122 0.0113
THR 123 0.0099
PRO 124 0.0049
PRO 125 0.0068
VAL 126 0.0080
GLN 127 0.0039
ALA 128 0.0037
ALA 129 0.0043
TYR 130 0.0028
GLN 131 0.0029
LYS 132 0.0029
VAL 133 0.0065
VAL 134 0.0095
ALA 135 0.0116
GLY 136 0.0153
VAL 137 0.0184
ALA 138 0.0186
ASN 139 0.0228
ALA 140 0.0237
LEU 141 0.0215
ALA 142 0.0226
HIS 143 0.0258
LYS 144 0.0210
TYR 145 0.0141
HIS 146 0.0128
VAL 1 0.0112
LEU 2 0.0109
SER 3 0.0107
PRO 4 0.0119
ALA 5 0.0118
ASP 6 0.0118
LYS 7 0.0100
THR 8 0.0105
ASN 9 0.0123
VAL 10 0.0123
LYS 11 0.0090
ALA 12 0.0099
ALA 13 0.0109
TRP 14 0.0095
GLY 15 0.0058
LYS 16 0.0076
VAL 17 0.0071
GLY 18 0.0050
ALA 19 0.0027
HIS 20 0.0017
ALA 21 0.0027
GLY 22 0.0021
GLU 23 0.0031
TYR 24 0.0035
GLY 25 0.0040
ALA 26 0.0036
GLU 27 0.0050
ALA 28 0.0048
LEU 29 0.0048
GLU 30 0.0045
ARG 31 0.0060
MET 32 0.0048
PHE 33 0.0027
LEU 34 0.0043
SER 35 0.0046
PHE 36 0.0037
PRO 37 0.0049
THR 38 0.0063
THR 39 0.0069
LYS 40 0.0055
THR 41 0.0071
TYR 42 0.0090
PHE 43 0.0082
PRO 44 0.0094
HIS 45 0.0088
PHE 46 0.0061
ASP 47 0.0048
LEU 48 0.0059
SER 49 0.0059
HIS 50 0.0067
GLY 51 0.0060
SER 52 0.0047
ALA 53 0.0046
GLN 54 0.0045
VAL 55 0.0056
LYS 56 0.0063
GLY 57 0.0067
HIS 58 0.0074
GLY 59 0.0073
LYS 60 0.0074
LYS 61 0.0115
VAL 62 0.0121
ALA 63 0.0135
ASP 64 0.0157
ALA 65 0.0221
LEU 66 0.0211
THR 67 0.0218
ASN 68 0.0232
ALA 69 0.0218
VAL 70 0.0199
ALA 71 0.0221
HIS 72 0.0208
VAL 73 0.0189
ASP 74 0.0188
ASP 75 0.0267
MET 76 0.0247
PRO 77 0.0256
ASN 78 0.0341
ALA 79 0.0339
LEU 80 0.0290
SER 81 0.0228
ALA 82 0.0176
LEU 83 0.0218
SER 84 0.0160
ASP 85 0.0164
LEU 86 0.0224
HIS 87 0.0194
ALA 88 0.0127
HIS 89 0.0261
LYS 90 0.0327
LEU 91 0.0212
ARG 92 0.0145
VAL 93 0.0157
ASP 94 0.0093
PRO 95 0.0093
VAL 96 0.0102
ASN 97 0.0083
PHE 98 0.0085
LYS 99 0.0080
LEU 100 0.0037
LEU 101 0.0035
SER 102 0.0061
HIS 103 0.0056
CYS 104 0.0056
LEU 105 0.0056
LEU 106 0.0071
VAL 107 0.0064
THR 108 0.0081
LEU 109 0.0097
ALA 110 0.0097
ALA 111 0.0108
HIS 112 0.0104
LEU 113 0.0102
PRO 114 0.0103
ALA 115 0.0087
GLU 116 0.0097
PHE 117 0.0086
THR 118 0.0055
PRO 119 0.0045
ALA 120 0.0049
VAL 121 0.0079
HIS 122 0.0059
ALA 123 0.0071
SER 124 0.0096
LEU 125 0.0089
ASP 126 0.0085
LYS 127 0.0106
PHE 128 0.0103
LEU 129 0.0129
ALA 130 0.0137
SER 131 0.0108
VAL 132 0.0164
SER 133 0.0162
THR 134 0.0148
VAL 135 0.0164
LEU 136 0.0157
THR 137 0.0133
SER 138 0.0143
LYS 139 0.0145
TYR 140 0.0117
ARG 141 0.0185
VAL 1 0.0299
HIS 2 0.0291
LEU 3 0.0183
THR 4 0.0217
PRO 5 0.0425
GLU 6 0.0353
GLU 7 0.0143
LYS 8 0.0200
SER 9 0.0222
ALA 10 0.0120
VAL 11 0.0155
THR 12 0.0200
ALA 13 0.0228
LEU 14 0.0194
TRP 15 0.0156
GLY 16 0.0257
LYS 17 0.0249
VAL 18 0.0190
ASN 19 0.0206
VAL 20 0.0169
ASP 21 0.0153
GLU 22 0.0141
VAL 23 0.0094
GLY 24 0.0080
GLY 25 0.0027
GLU 26 0.0015
ALA 27 0.0019
LEU 28 0.0051
GLY 29 0.0034
ARG 30 0.0020
LEU 31 0.0044
LEU 32 0.0042
VAL 33 0.0044
VAL 34 0.0033
TYR 35 0.0039
PRO 36 0.0049
TRP 37 0.0088
THR 38 0.0092
GLN 39 0.0090
ARG 40 0.0153
PHE 41 0.0126
PHE 42 0.0127
GLU 43 0.0190
SER 44 0.0193
PHE 45 0.0211
GLY 46 0.0224
ASP 47 0.0244
LEU 48 0.0229
SER 49 0.0319
THR 50 0.0312
PRO 51 0.0279
ASP 52 0.0253
ALA 53 0.0182
VAL 54 0.0135
MET 55 0.0104
GLY 56 0.0098
ASN 57 0.0069
PRO 58 0.0061
LYS 59 0.0089
VAL 60 0.0068
LYS 61 0.0031
ALA 62 0.0025
HIS 63 0.0063
GLY 64 0.0078
LYS 65 0.0138
LYS 66 0.0213
VAL 67 0.0178
LEU 68 0.0140
GLY 69 0.0184
ALA 70 0.0163
PHE 71 0.0088
SER 72 0.0107
ASP 73 0.0141
GLY 74 0.0080
LEU 75 0.0106
ALA 76 0.0235
HIS 77 0.0227
LEU 78 0.0223
ASP 79 0.0307
ASN 80 0.0229
LEU 81 0.0141
LYS 82 0.0205
GLY 83 0.0192
THR 84 0.0184
PHE 85 0.0176
ALA 86 0.0189
THR 87 0.0194
LEU 88 0.0179
SER 89 0.0197
GLU 90 0.0168
LEU 91 0.0105
HIS 92 0.0117
CYS 93 0.0096
ASP 94 0.0065
LYS 95 0.0008
LEU 96 0.0081
HIS 97 0.0098
VAL 98 0.0117
ASP 99 0.0121
PRO 100 0.0113
GLU 101 0.0126
ASN 102 0.0102
PHE 103 0.0100
ARG 104 0.0094
LEU 105 0.0093
LEU 106 0.0064
GLY 107 0.0028
ASN 108 0.0047
VAL 109 0.0042
LEU 110 0.0033
VAL 111 0.0050
CYS 112 0.0066
VAL 113 0.0081
LEU 114 0.0097
ALA 115 0.0109
HIS 116 0.0117
HIS 117 0.0136
PHE 118 0.0178
GLY 119 0.0179
LYS 120 0.0180
GLU 121 0.0192
PHE 122 0.0142
THR 123 0.0120
PRO 124 0.0079
PRO 125 0.0089
VAL 126 0.0116
GLN 127 0.0096
ALA 128 0.0086
ALA 129 0.0103
TYR 130 0.0111
GLN 131 0.0101
LYS 132 0.0088
VAL 133 0.0058
VAL 134 0.0087
ALA 135 0.0098
GLY 136 0.0070
VAL 137 0.0111
ALA 138 0.0167
ASN 139 0.0195
ALA 140 0.0190
LEU 141 0.0186
ALA 142 0.0229
HIS 143 0.0255
LYS 144 0.0224
TYR 145 0.0154
HIS 146 0.0119

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 50 ---

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