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 61 ---

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 = 0.0434
VAL 1 0.0119
LEU 2 0.0117
SER 3 0.0113
PRO 4 0.0173
ALA 5 0.0168
ASP 6 0.0144
LYS 7 0.0148
THR 8 0.0143
ASN 9 0.0150
VAL 10 0.0187
LYS 11 0.0184
ALA 12 0.0204
ALA 13 0.0164
TRP 14 0.0194
GLY 15 0.0199
LYS 16 0.0109
VAL 17 0.0085
GLY 18 0.0123
ALA 19 0.0050
HIS 20 0.0079
ALA 21 0.0108
GLY 22 0.0171
GLU 23 0.0180
TYR 24 0.0167
GLY 25 0.0167
ALA 26 0.0164
GLU 27 0.0126
ALA 28 0.0092
LEU 29 0.0103
GLU 30 0.0083
ARG 31 0.0034
MET 32 0.0046
PHE 33 0.0032
LEU 34 0.0043
SER 35 0.0058
PHE 36 0.0066
PRO 37 0.0113
THR 38 0.0112
THR 39 0.0110
LYS 40 0.0123
THR 41 0.0110
TYR 42 0.0127
PHE 43 0.0146
PRO 44 0.0157
HIS 45 0.0138
PHE 46 0.0094
ASP 47 0.0064
LEU 48 0.0121
SER 49 0.0189
HIS 50 0.0276
GLY 51 0.0307
SER 52 0.0243
ALA 53 0.0249
GLN 54 0.0122
VAL 55 0.0196
LYS 56 0.0243
GLY 57 0.0195
HIS 58 0.0225
GLY 59 0.0186
LYS 60 0.0196
LYS 61 0.0217
VAL 62 0.0184
ALA 63 0.0122
ASP 64 0.0125
ALA 65 0.0134
LEU 66 0.0220
THR 67 0.0247
ASN 68 0.0186
ALA 69 0.0169
VAL 70 0.0247
ALA 71 0.0254
HIS 72 0.0133
VAL 73 0.0088
ASP 74 0.0114
ASP 75 0.0192
MET 76 0.0089
PRO 77 0.0229
ASN 78 0.0224
ALA 79 0.0059
LEU 80 0.0110
SER 81 0.0151
ALA 82 0.0122
LEU 83 0.0130
SER 84 0.0145
ASP 85 0.0096
LEU 86 0.0096
HIS 87 0.0110
ALA 88 0.0101
HIS 89 0.0063
LYS 90 0.0045
LEU 91 0.0081
ARG 92 0.0074
VAL 93 0.0113
ASP 94 0.0124
PRO 95 0.0143
VAL 96 0.0149
ASN 97 0.0117
PHE 98 0.0123
LYS 99 0.0073
LEU 100 0.0058
LEU 101 0.0047
SER 102 0.0065
HIS 103 0.0042
CYS 104 0.0033
LEU 105 0.0068
LEU 106 0.0061
VAL 107 0.0052
THR 108 0.0054
LEU 109 0.0073
ALA 110 0.0068
ALA 111 0.0072
HIS 112 0.0074
LEU 113 0.0052
PRO 114 0.0062
ALA 115 0.0048
GLU 116 0.0048
PHE 117 0.0045
THR 118 0.0058
PRO 119 0.0038
ALA 120 0.0023
VAL 121 0.0050
HIS 122 0.0047
ALA 123 0.0057
SER 124 0.0114
LEU 125 0.0125
ASP 126 0.0122
LYS 127 0.0140
PHE 128 0.0157
LEU 129 0.0198
ALA 130 0.0229
SER 131 0.0199
VAL 132 0.0212
SER 133 0.0259
THR 134 0.0259
VAL 135 0.0213
LEU 136 0.0161
THR 137 0.0175
SER 138 0.0185
LYS 139 0.0117
TYR 140 0.0092
ARG 141 0.0109
VAL 1 0.0124
HIS 2 0.0171
LEU 3 0.0144
THR 4 0.0131
PRO 5 0.0197
GLU 6 0.0146
GLU 7 0.0088
LYS 8 0.0095
SER 9 0.0101
ALA 10 0.0069
VAL 11 0.0075
THR 12 0.0085
ALA 13 0.0075
LEU 14 0.0065
TRP 15 0.0063
GLY 16 0.0081
LYS 17 0.0073
VAL 18 0.0074
ASN 19 0.0084
VAL 20 0.0087
ASP 21 0.0092
GLU 22 0.0101
VAL 23 0.0104
GLY 24 0.0103
GLY 25 0.0113
GLU 26 0.0109
ALA 27 0.0106
LEU 28 0.0082
GLY 29 0.0088
ARG 30 0.0089
LEU 31 0.0070
LEU 32 0.0064
VAL 33 0.0067
VAL 34 0.0032
TYR 35 0.0046
PRO 36 0.0065
TRP 37 0.0062
THR 38 0.0058
GLN 39 0.0045
ARG 40 0.0048
PHE 41 0.0073
PHE 42 0.0049
GLU 43 0.0062
SER 44 0.0108
PHE 45 0.0053
GLY 46 0.0063
ASP 47 0.0069
LEU 48 0.0056
SER 49 0.0117
THR 50 0.0109
PRO 51 0.0099
ASP 52 0.0109
ALA 53 0.0076
VAL 54 0.0070
MET 55 0.0081
GLY 56 0.0070
ASN 57 0.0033
PRO 58 0.0015
LYS 59 0.0042
VAL 60 0.0061
LYS 61 0.0063
ALA 62 0.0075
HIS 63 0.0113
GLY 64 0.0118
LYS 65 0.0085
LYS 66 0.0132
VAL 67 0.0110
LEU 68 0.0080
GLY 69 0.0069
ALA 70 0.0048
PHE 71 0.0048
SER 72 0.0047
ASP 73 0.0061
GLY 74 0.0068
LEU 75 0.0059
ALA 76 0.0136
HIS 77 0.0136
LEU 78 0.0087
ASP 79 0.0148
ASN 80 0.0172
LEU 81 0.0171
LYS 82 0.0284
GLY 83 0.0283
THR 84 0.0218
PHE 85 0.0203
ALA 86 0.0224
THR 87 0.0163
LEU 88 0.0150
SER 89 0.0165
GLU 90 0.0091
LEU 91 0.0055
HIS 92 0.0098
CYS 93 0.0066
ASP 94 0.0058
LYS 95 0.0102
LEU 96 0.0139
HIS 97 0.0081
VAL 98 0.0091
ASP 99 0.0085
PRO 100 0.0081
GLU 101 0.0078
ASN 102 0.0066
PHE 103 0.0088
ARG 104 0.0077
LEU 105 0.0072
LEU 106 0.0049
GLY 107 0.0051
ASN 108 0.0045
VAL 109 0.0052
LEU 110 0.0055
VAL 111 0.0054
CYS 112 0.0061
VAL 113 0.0074
LEU 114 0.0068
ALA 115 0.0073
HIS 116 0.0072
HIS 117 0.0084
PHE 118 0.0081
GLY 119 0.0104
LYS 120 0.0099
GLU 121 0.0070
PHE 122 0.0059
THR 123 0.0063
PRO 124 0.0043
PRO 125 0.0033
VAL 126 0.0036
GLN 127 0.0045
ALA 128 0.0050
ALA 129 0.0067
TYR 130 0.0061
GLN 131 0.0071
LYS 132 0.0069
VAL 133 0.0024
VAL 134 0.0056
ALA 135 0.0068
GLY 136 0.0109
VAL 137 0.0136
ALA 138 0.0159
ASN 139 0.0234
ALA 140 0.0219
LEU 141 0.0202
ALA 142 0.0222
HIS 143 0.0256
LYS 144 0.0184
TYR 145 0.0054
HIS 146 0.0042
VAL 1 0.0143
LEU 2 0.0178
SER 3 0.0222
PRO 4 0.0294
ALA 5 0.0253
ASP 6 0.0197
LYS 7 0.0209
THR 8 0.0176
ASN 9 0.0144
VAL 10 0.0199
LYS 11 0.0201
ALA 12 0.0202
ALA 13 0.0148
TRP 14 0.0206
GLY 15 0.0199
LYS 16 0.0126
VAL 17 0.0141
GLY 18 0.0180
ALA 19 0.0124
HIS 20 0.0135
ALA 21 0.0155
GLY 22 0.0160
GLU 23 0.0155
TYR 24 0.0142
GLY 25 0.0107
ALA 26 0.0097
GLU 27 0.0076
ALA 28 0.0055
LEU 29 0.0071
GLU 30 0.0034
ARG 31 0.0034
MET 32 0.0052
PHE 33 0.0069
LEU 34 0.0062
SER 35 0.0067
PHE 36 0.0068
PRO 37 0.0067
THR 38 0.0061
THR 39 0.0076
LYS 40 0.0084
THR 41 0.0075
TYR 42 0.0091
PHE 43 0.0103
PRO 44 0.0098
HIS 45 0.0076
PHE 46 0.0101
ASP 47 0.0109
LEU 48 0.0146
SER 49 0.0202
HIS 50 0.0227
GLY 51 0.0207
SER 52 0.0191
ALA 53 0.0206
GLN 54 0.0174
VAL 55 0.0187
LYS 56 0.0205
GLY 57 0.0215
HIS 58 0.0246
GLY 59 0.0170
LYS 60 0.0167
LYS 61 0.0228
VAL 62 0.0182
ALA 63 0.0136
ASP 64 0.0151
ALA 65 0.0122
LEU 66 0.0248
THR 67 0.0295
ASN 68 0.0226
ALA 69 0.0210
VAL 70 0.0329
ALA 71 0.0341
HIS 72 0.0199
VAL 73 0.0175
ASP 74 0.0085
ASP 75 0.0169
MET 76 0.0038
PRO 77 0.0200
ASN 78 0.0258
ALA 79 0.0130
LEU 80 0.0053
SER 81 0.0119
ALA 82 0.0091
LEU 83 0.0087
SER 84 0.0125
ASP 85 0.0102
LEU 86 0.0088
HIS 87 0.0106
ALA 88 0.0117
HIS 89 0.0092
LYS 90 0.0059
LEU 91 0.0080
ARG 92 0.0080
VAL 93 0.0105
ASP 94 0.0103
PRO 95 0.0138
VAL 96 0.0142
ASN 97 0.0120
PHE 98 0.0143
LYS 99 0.0099
LEU 100 0.0084
LEU 101 0.0086
SER 102 0.0075
HIS 103 0.0045
CYS 104 0.0048
LEU 105 0.0067
LEU 106 0.0043
VAL 107 0.0033
THR 108 0.0050
LEU 109 0.0087
ALA 110 0.0076
ALA 111 0.0078
HIS 112 0.0116
LEU 113 0.0120
PRO 114 0.0119
ALA 115 0.0135
GLU 116 0.0135
PHE 117 0.0100
THR 118 0.0136
PRO 119 0.0130
ALA 120 0.0087
VAL 121 0.0044
HIS 122 0.0038
ALA 123 0.0037
SER 124 0.0113
LEU 125 0.0123
ASP 126 0.0122
LYS 127 0.0170
PHE 128 0.0185
LEU 129 0.0234
ALA 130 0.0264
SER 131 0.0221
VAL 132 0.0233
SER 133 0.0292
THR 134 0.0286
VAL 135 0.0203
LEU 136 0.0157
THR 137 0.0194
SER 138 0.0216
LYS 139 0.0133
TYR 140 0.0108
ARG 141 0.0117
VAL 1 0.0220
HIS 2 0.0308
LEU 3 0.0210
THR 4 0.0215
PRO 5 0.0291
GLU 6 0.0309
GLU 7 0.0209
LYS 8 0.0184
SER 9 0.0243
ALA 10 0.0167
VAL 11 0.0159
THR 12 0.0175
ALA 13 0.0146
LEU 14 0.0118
TRP 15 0.0101
GLY 16 0.0129
LYS 17 0.0122
VAL 18 0.0089
ASN 19 0.0105
VAL 20 0.0073
ASP 21 0.0115
GLU 22 0.0015
VAL 23 0.0085
GLY 24 0.0140
GLY 25 0.0154
GLU 26 0.0175
ALA 27 0.0209
LEU 28 0.0178
GLY 29 0.0174
ARG 30 0.0199
LEU 31 0.0153
LEU 32 0.0134
VAL 33 0.0139
VAL 34 0.0076
TYR 35 0.0082
PRO 36 0.0098
TRP 37 0.0070
THR 38 0.0088
GLN 39 0.0066
ARG 40 0.0049
PHE 41 0.0108
PHE 42 0.0102
GLU 43 0.0146
SER 44 0.0267
PHE 45 0.0179
GLY 46 0.0240
ASP 47 0.0228
LEU 48 0.0131
SER 49 0.0285
THR 50 0.0278
PRO 51 0.0283
ASP 52 0.0304
ALA 53 0.0140
VAL 54 0.0116
MET 55 0.0191
GLY 56 0.0168
ASN 57 0.0120
PRO 58 0.0207
LYS 59 0.0213
VAL 60 0.0191
LYS 61 0.0189
ALA 62 0.0245
HIS 63 0.0301
GLY 64 0.0266
LYS 65 0.0239
LYS 66 0.0434
VAL 67 0.0288
LEU 68 0.0168
GLY 69 0.0187
ALA 70 0.0115
PHE 71 0.0093
SER 72 0.0082
ASP 73 0.0122
GLY 74 0.0128
LEU 75 0.0086
ALA 76 0.0196
HIS 77 0.0192
LEU 78 0.0130
ASP 79 0.0232
ASN 80 0.0154
LEU 81 0.0148
LYS 82 0.0245
GLY 83 0.0263
THR 84 0.0275
PHE 85 0.0243
ALA 86 0.0266
THR 87 0.0215
LEU 88 0.0195
SER 89 0.0192
GLU 90 0.0125
LEU 91 0.0060
HIS 92 0.0099
CYS 93 0.0094
ASP 94 0.0080
LYS 95 0.0083
LEU 96 0.0099
HIS 97 0.0092
VAL 98 0.0090
ASP 99 0.0112
PRO 100 0.0115
GLU 101 0.0107
ASN 102 0.0078
PHE 103 0.0119
ARG 104 0.0126
LEU 105 0.0098
LEU 106 0.0115
GLY 107 0.0105
ASN 108 0.0084
VAL 109 0.0109
LEU 110 0.0095
VAL 111 0.0083
CYS 112 0.0085
VAL 113 0.0110
LEU 114 0.0078
ALA 115 0.0077
HIS 116 0.0097
HIS 117 0.0080
PHE 118 0.0083
GLY 119 0.0122
LYS 120 0.0123
GLU 121 0.0082
PHE 122 0.0036
THR 123 0.0052
PRO 124 0.0037
PRO 125 0.0076
VAL 126 0.0069
GLN 127 0.0074
ALA 128 0.0085
ALA 129 0.0120
TYR 130 0.0113
GLN 131 0.0123
LYS 132 0.0123
VAL 133 0.0068
VAL 134 0.0083
ALA 135 0.0108
GLY 136 0.0085
VAL 137 0.0127
ALA 138 0.0163
ASN 139 0.0206
ALA 140 0.0207
LEU 141 0.0208
ALA 142 0.0221
HIS 143 0.0237
LYS 144 0.0179
TYR 145 0.0107
HIS 146 0.0132

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 61 ---

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