Should you encounter any unexpected behaviour,
please let us know.

* OXYGEN TRANSPORT 22-JAN-98 1A3N *

<R²> analysis for 2402291140461058950

--- normal mode 8 ---

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 = 0.0411
VAL 1 0.0142
LEU 2 0.0133
SER 3 0.0152
PRO 4 0.0187
ALA 5 0.0167
ASP 6 0.0132
LYS 7 0.0154
THR 8 0.0171
ASN 9 0.0142
VAL 10 0.0120
LYS 11 0.0147
ALA 12 0.0156
ALA 13 0.0134
TRP 14 0.0119
GLY 15 0.0153
LYS 16 0.0158
VAL 17 0.0122
GLY 18 0.0136
ALA 19 0.0129
HIS 20 0.0100
ALA 21 0.0081
GLY 22 0.0057
GLU 23 0.0048
TYR 24 0.0051
GLY 25 0.0034
ALA 26 0.0019
GLU 27 0.0040
ALA 28 0.0021
LEU 29 0.0045
GLU 30 0.0058
ARG 31 0.0060
MET 32 0.0072
PHE 33 0.0105
LEU 34 0.0106
SER 35 0.0109
PHE 36 0.0121
PRO 37 0.0139
THR 38 0.0140
THR 39 0.0127
LYS 40 0.0146
THR 41 0.0153
TYR 42 0.0147
PHE 43 0.0161
PRO 44 0.0192
HIS 45 0.0193
PHE 46 0.0155
ASP 47 0.0146
LEU 48 0.0128
SER 49 0.0123
HIS 50 0.0092
GLY 51 0.0049
SER 52 0.0080
ALA 53 0.0071
GLN 54 0.0100
VAL 55 0.0072
LYS 56 0.0047
GLY 57 0.0077
HIS 58 0.0081
GLY 59 0.0048
LYS 60 0.0068
LYS 61 0.0086
VAL 62 0.0068
ALA 63 0.0064
ASP 64 0.0082
ALA 65 0.0085
LEU 66 0.0073
THR 67 0.0089
ASN 68 0.0100
ALA 69 0.0102
VAL 70 0.0117
ALA 71 0.0128
HIS 72 0.0139
VAL 73 0.0144
ASP 74 0.0175
ASP 75 0.0166
MET 76 0.0132
PRO 77 0.0146
ASN 78 0.0151
ALA 79 0.0116
LEU 80 0.0104
SER 81 0.0140
ALA 82 0.0134
LEU 83 0.0109
SER 84 0.0113
ASP 85 0.0141
LEU 86 0.0138
HIS 87 0.0111
ALA 88 0.0110
HIS 89 0.0137
LYS 90 0.0145
LEU 91 0.0131
ARG 92 0.0111
VAL 93 0.0103
ASP 94 0.0085
PRO 95 0.0073
VAL 96 0.0069
ASN 97 0.0078
PHE 98 0.0067
LYS 99 0.0050
LEU 100 0.0059
LEU 101 0.0049
SER 102 0.0032
HIS 103 0.0025
CYS 104 0.0029
LEU 105 0.0021
LEU 106 0.0038
VAL 107 0.0061
THR 108 0.0066
LEU 109 0.0087
ALA 110 0.0106
ALA 111 0.0125
HIS 112 0.0134
LEU 113 0.0150
PRO 114 0.0176
ALA 115 0.0192
GLU 116 0.0165
PHE 117 0.0130
THR 118 0.0135
PRO 119 0.0103
ALA 120 0.0117
VAL 121 0.0111
HIS 122 0.0074
ALA 123 0.0066
SER 124 0.0089
LEU 125 0.0069
ASP 126 0.0042
LYS 127 0.0069
PHE 128 0.0079
LEU 129 0.0056
ALA 130 0.0063
SER 131 0.0086
VAL 132 0.0073
SER 133 0.0067
THR 134 0.0085
VAL 135 0.0097
LEU 136 0.0087
THR 137 0.0084
SER 138 0.0095
LYS 139 0.0100
TYR 140 0.0082
ARG 141 0.0072
HIS 2 0.0342
LEU 3 0.0324
THR 4 0.0375
PRO 5 0.0411
GLU 6 0.0378
GLU 7 0.0316
LYS 8 0.0339
SER 9 0.0363
ALA 10 0.0312
VAL 11 0.0276
THR 12 0.0317
ALA 13 0.0328
LEU 14 0.0274
TRP 15 0.0266
GLY 16 0.0316
LYS 17 0.0294
VAL 18 0.0246
ASN 19 0.0242
VAL 20 0.0200
ASP 21 0.0183
GLU 22 0.0181
VAL 23 0.0159
GLY 24 0.0127
GLY 25 0.0112
GLU 26 0.0112
ALA 27 0.0082
LEU 28 0.0051
GLY 29 0.0053
ARG 30 0.0048
LEU 31 0.0012
LEU 32 0.0022
VAL 33 0.0048
VAL 34 0.0030
TYR 35 0.0050
PRO 36 0.0072
TRP 37 0.0094
THR 38 0.0081
GLN 39 0.0086
ARG 40 0.0118
PHE 41 0.0112
PHE 42 0.0087
GLU 43 0.0126
SER 44 0.0084
PHE 45 0.0054
GLY 46 0.0104
ASP 47 0.0132
LEU 48 0.0114
SER 49 0.0165
THR 50 0.0166
PRO 51 0.0135
ASP 52 0.0170
ALA 53 0.0150
VAL 54 0.0098
MET 55 0.0117
GLY 56 0.0150
ASN 57 0.0111
PRO 58 0.0111
LYS 59 0.0060
VAL 60 0.0056
LYS 61 0.0101
ALA 62 0.0098
HIS 63 0.0070
GLY 64 0.0089
LYS 65 0.0130
LYS 66 0.0127
VAL 67 0.0116
LEU 68 0.0142
GLY 69 0.0161
ALA 70 0.0162
PHE 71 0.0168
SER 72 0.0201
ASP 73 0.0222
GLY 74 0.0220
LEU 75 0.0252
ALA 76 0.0287
HIS 77 0.0290
LEU 78 0.0300
ASP 79 0.0344
ASN 80 0.0298
LEU 81 0.0247
LYS 82 0.0256
GLY 83 0.0264
THR 84 0.0219
PHE 85 0.0182
ALA 86 0.0204
THR 87 0.0175
LEU 88 0.0139
SER 89 0.0173
GLU 90 0.0201
LEU 91 0.0170
HIS 92 0.0150
CYS 93 0.0190
ASP 94 0.0223
LYS 95 0.0204
LEU 96 0.0166
HIS 97 0.0175
VAL 98 0.0139
ASP 99 0.0135
PRO 100 0.0125
GLU 101 0.0102
ASN 102 0.0079
PHE 103 0.0086
ARG 104 0.0101
LEU 105 0.0060
LEU 106 0.0056
GLY 107 0.0098
ASN 108 0.0072
VAL 109 0.0056
LEU 110 0.0100
VAL 111 0.0106
CYS 112 0.0084
VAL 113 0.0117
LEU 114 0.0151
ALA 115 0.0134
HIS 116 0.0145
HIS 117 0.0186
PHE 118 0.0204
GLY 119 0.0180
LYS 120 0.0186
GLU 121 0.0212
PHE 122 0.0175
THR 123 0.0158
PRO 124 0.0125
PRO 125 0.0176
VAL 126 0.0195
GLN 127 0.0148
ALA 128 0.0168
ALA 129 0.0217
TYR 130 0.0186
GLN 131 0.0160
LYS 132 0.0217
VAL 133 0.0214
VAL 134 0.0160
ALA 135 0.0182
GLY 136 0.0210
VAL 137 0.0171
ALA 138 0.0151
ASN 139 0.0204
ALA 140 0.0196
LEU 141 0.0157
ALA 142 0.0187
HIS 143 0.0217
LYS 144 0.0225
TYR 145 0.0223
HIS 146 0.0229
VAL 1 0.0132
LEU 2 0.0125
SER 3 0.0142
PRO 4 0.0178
ALA 5 0.0160
ASP 6 0.0126
LYS 7 0.0150
THR 8 0.0169
ASN 9 0.0141
VAL 10 0.0121
LYS 11 0.0151
ALA 12 0.0160
ALA 13 0.0139
TRP 14 0.0122
GLY 15 0.0156
LYS 16 0.0160
VAL 17 0.0127
GLY 18 0.0144
ALA 19 0.0142
HIS 20 0.0110
ALA 21 0.0089
GLY 22 0.0068
GLU 23 0.0060
TYR 24 0.0061
GLY 25 0.0042
ALA 26 0.0022
GLU 27 0.0043
ALA 28 0.0023
LEU 29 0.0036
GLU 30 0.0050
ARG 31 0.0056
MET 32 0.0065
PHE 33 0.0097
LEU 34 0.0094
SER 35 0.0104
PHE 36 0.0115
PRO 37 0.0147
THR 38 0.0150
THR 39 0.0132
LYS 40 0.0156
THR 41 0.0166
TYR 42 0.0158
PHE 43 0.0163
PRO 44 0.0197
HIS 45 0.0199
PHE 46 0.0151
ASP 47 0.0138
LEU 48 0.0121
SER 49 0.0114
HIS 50 0.0083
GLY 51 0.0039
SER 52 0.0068
ALA 53 0.0070
GLN 54 0.0097
VAL 55 0.0062
LYS 56 0.0044
GLY 57 0.0078
HIS 58 0.0076
GLY 59 0.0046
LYS 60 0.0073
LYS 61 0.0085
VAL 62 0.0068
ALA 63 0.0069
ASP 64 0.0089
ALA 65 0.0089
LEU 66 0.0077
THR 67 0.0097
ASN 68 0.0107
ALA 69 0.0106
VAL 70 0.0121
ALA 71 0.0136
HIS 72 0.0145
VAL 73 0.0145
ASP 74 0.0175
ASP 75 0.0168
MET 76 0.0130
PRO 77 0.0146
ASN 78 0.0153
ALA 79 0.0121
LEU 80 0.0102
SER 81 0.0137
ALA 82 0.0129
LEU 83 0.0103
SER 84 0.0108
ASP 85 0.0141
LEU 86 0.0137
HIS 87 0.0111
ALA 88 0.0114
HIS 89 0.0148
LYS 90 0.0153
LEU 91 0.0136
ARG 92 0.0118
VAL 93 0.0110
ASP 94 0.0094
PRO 95 0.0078
VAL 96 0.0076
ASN 97 0.0083
PHE 98 0.0067
LYS 99 0.0050
LEU 100 0.0059
LEU 101 0.0045
SER 102 0.0027
HIS 103 0.0028
CYS 104 0.0033
LEU 105 0.0029
LEU 106 0.0045
VAL 107 0.0069
THR 108 0.0074
LEU 109 0.0093
ALA 110 0.0109
ALA 111 0.0128
HIS 112 0.0137
LEU 113 0.0151
PRO 114 0.0173
ALA 115 0.0191
GLU 116 0.0164
PHE 117 0.0130
THR 118 0.0131
PRO 119 0.0100
ALA 120 0.0108
VAL 121 0.0108
HIS 122 0.0074
ALA 123 0.0059
SER 124 0.0083
LEU 125 0.0068
ASP 126 0.0037
LYS 127 0.0059
PHE 128 0.0074
LEU 129 0.0050
ALA 130 0.0053
SER 131 0.0079
VAL 132 0.0068
SER 133 0.0062
THR 134 0.0080
VAL 135 0.0093
LEU 136 0.0083
THR 137 0.0082
SER 138 0.0094
LYS 139 0.0099
TYR 140 0.0085
ARG 141 0.0078
HIS 2 0.0223
LEU 3 0.0223
THR 4 0.0221
PRO 5 0.0273
GLU 6 0.0255
GLU 7 0.0232
LYS 8 0.0262
SER 9 0.0278
ALA 10 0.0248
VAL 11 0.0237
THR 12 0.0274
ALA 13 0.0280
LEU 14 0.0245
TRP 15 0.0242
GLY 16 0.0282
LYS 17 0.0269
VAL 18 0.0233
ASN 19 0.0231
VAL 20 0.0202
ASP 21 0.0185
GLU 22 0.0179
VAL 23 0.0160
GLY 24 0.0137
GLY 25 0.0118
GLU 26 0.0115
ALA 27 0.0092
LEU 28 0.0066
GLY 29 0.0056
ARG 30 0.0052
LEU 31 0.0027
LEU 32 0.0009
VAL 33 0.0036
VAL 34 0.0020
TYR 35 0.0040
PRO 36 0.0061
TRP 37 0.0082
THR 38 0.0070
GLN 39 0.0074
ARG 40 0.0105
PHE 41 0.0104
PHE 42 0.0080
GLU 43 0.0107
SER 44 0.0072
PHE 45 0.0028
GLY 46 0.0069
ASP 47 0.0098
LEU 48 0.0086
SER 49 0.0136
THR 50 0.0140
PRO 51 0.0116
ASP 52 0.0149
ALA 53 0.0124
VAL 54 0.0077
MET 55 0.0105
GLY 56 0.0132
ASN 57 0.0091
PRO 58 0.0099
LYS 59 0.0057
VAL 60 0.0053
LYS 61 0.0102
ALA 62 0.0108
HIS 63 0.0090
GLY 64 0.0104
LYS 65 0.0145
LYS 66 0.0150
VAL 67 0.0138
LEU 68 0.0158
GLY 69 0.0182
ALA 70 0.0185
PHE 71 0.0183
SER 72 0.0209
ASP 73 0.0235
GLY 74 0.0225
LEU 75 0.0243
ALA 76 0.0275
HIS 77 0.0274
LEU 78 0.0272
ASP 79 0.0306
ASN 80 0.0287
LEU 81 0.0241
LYS 82 0.0244
GLY 83 0.0262
THR 84 0.0226
PHE 85 0.0189
ALA 86 0.0198
THR 87 0.0169
LEU 88 0.0132
SER 89 0.0158
GLU 90 0.0181
LEU 91 0.0145
HIS 92 0.0125
CYS 93 0.0164
ASP 94 0.0194
LYS 95 0.0171
LEU 96 0.0134
HIS 97 0.0146
VAL 98 0.0113
ASP 99 0.0115
PRO 100 0.0106
GLU 101 0.0090
ASN 102 0.0064
PHE 103 0.0078
ARG 104 0.0095
LEU 105 0.0059
LEU 106 0.0062
GLY 107 0.0102
ASN 108 0.0076
VAL 109 0.0069
LEU 110 0.0110
VAL 111 0.0111
CYS 112 0.0092
VAL 113 0.0122
LEU 114 0.0151
ALA 115 0.0134
HIS 116 0.0145
HIS 117 0.0180
PHE 118 0.0196
GLY 119 0.0175
LYS 120 0.0179
GLU 121 0.0202
PHE 122 0.0167
THR 123 0.0148
PRO 124 0.0114
PRO 125 0.0154
VAL 126 0.0176
GLN 127 0.0139
ALA 128 0.0149
ALA 129 0.0187
TYR 130 0.0173
GLN 131 0.0152
LYS 132 0.0187
VAL 133 0.0197
VAL 134 0.0157
ALA 135 0.0169
GLY 136 0.0198
VAL 137 0.0171
ALA 138 0.0147
ASN 139 0.0191
ALA 140 0.0191
LEU 141 0.0150
ALA 142 0.0172
HIS 143 0.0205
LYS 144 0.0206
TYR 145 0.0200
HIS 146 0.0210

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).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** OXYGEN TRANSPORT 22-JAN-98 1A3N ***

<R2> analysis for 2402291140461058950

--- normal mode 8 ---

Should you encounter any unexpected behaviour,
please let us know.

* OXYGEN TRANSPORT 22-JAN-98 1A3N *

<R²> analysis for 2402291140461058950