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

* OXYGEN TRANSPORT 22-JAN-98 1A3N *

<R²> analysis for 2402291140461058950

--- normal mode 10 ---

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 = 0.0340
VAL 1 0.0063
LEU 2 0.0025
SER 3 0.0047
PRO 4 0.0059
ALA 5 0.0078
ASP 6 0.0051
LYS 7 0.0046
THR 8 0.0076
ASN 9 0.0086
VAL 10 0.0069
LYS 11 0.0079
ALA 12 0.0107
ALA 13 0.0107
TRP 14 0.0102
GLY 15 0.0119
LYS 16 0.0146
VAL 17 0.0140
GLY 18 0.0148
ALA 19 0.0169
HIS 20 0.0161
ALA 21 0.0133
GLY 22 0.0141
GLU 23 0.0150
TYR 24 0.0126
GLY 25 0.0104
ALA 26 0.0120
GLU 27 0.0114
ALA 28 0.0079
LEU 29 0.0081
GLU 30 0.0090
ARG 31 0.0061
MET 32 0.0050
PHE 33 0.0066
LEU 34 0.0071
SER 35 0.0046
PHE 36 0.0056
PRO 37 0.0063
THR 38 0.0072
THR 39 0.0037
LYS 40 0.0044
THR 41 0.0073
TYR 42 0.0054
PHE 43 0.0085
PRO 44 0.0104
HIS 45 0.0136
PHE 46 0.0123
ASP 47 0.0119
LEU 48 0.0096
SER 49 0.0109
HIS 50 0.0113
GLY 51 0.0130
SER 52 0.0135
ALA 53 0.0156
GLN 54 0.0147
VAL 55 0.0125
LYS 56 0.0144
GLY 57 0.0157
HIS 58 0.0127
GLY 59 0.0117
LYS 60 0.0137
LYS 61 0.0125
VAL 62 0.0097
ALA 63 0.0104
ASP 64 0.0104
ALA 65 0.0081
LEU 66 0.0065
THR 67 0.0078
ASN 68 0.0061
ALA 69 0.0045
VAL 70 0.0049
ALA 71 0.0044
HIS 72 0.0034
VAL 73 0.0030
ASP 74 0.0044
ASP 75 0.0052
MET 76 0.0053
PRO 77 0.0070
ASN 78 0.0076
ALA 79 0.0071
LEU 80 0.0072
SER 81 0.0077
ALA 82 0.0080
LEU 83 0.0076
SER 84 0.0066
ASP 85 0.0050
LEU 86 0.0066
HIS 87 0.0072
ALA 88 0.0059
HIS 89 0.0058
LYS 90 0.0088
LEU 91 0.0097
ARG 92 0.0079
VAL 93 0.0082
ASP 94 0.0060
PRO 95 0.0058
VAL 96 0.0070
ASN 97 0.0053
PHE 98 0.0051
LYS 99 0.0050
LEU 100 0.0030
LEU 101 0.0035
SER 102 0.0038
HIS 103 0.0037
CYS 104 0.0054
LEU 105 0.0063
LEU 106 0.0070
VAL 107 0.0080
THR 108 0.0098
LEU 109 0.0108
ALA 110 0.0114
ALA 111 0.0132
HIS 112 0.0147
LEU 113 0.0145
PRO 114 0.0157
ALA 115 0.0166
GLU 116 0.0145
PHE 117 0.0126
THR 118 0.0138
PRO 119 0.0119
ALA 120 0.0114
VAL 121 0.0098
HIS 122 0.0083
ALA 123 0.0062
SER 124 0.0053
LEU 125 0.0053
ASP 126 0.0035
LYS 127 0.0021
PHE 128 0.0024
LEU 129 0.0034
ALA 130 0.0037
SER 131 0.0041
VAL 132 0.0047
SER 133 0.0053
THR 134 0.0057
VAL 135 0.0061
LEU 136 0.0061
THR 137 0.0060
SER 138 0.0058
LYS 139 0.0056
TYR 140 0.0059
ARG 141 0.0060
HIS 2 0.0236
LEU 3 0.0192
THR 4 0.0252
PRO 5 0.0258
GLU 6 0.0260
GLU 7 0.0186
LYS 8 0.0158
SER 9 0.0190
ALA 10 0.0181
VAL 11 0.0120
THR 12 0.0125
ALA 13 0.0174
LEU 14 0.0152
TRP 15 0.0122
GLY 16 0.0158
LYS 17 0.0184
VAL 18 0.0160
ASN 19 0.0183
VAL 20 0.0151
ASP 21 0.0189
GLU 22 0.0201
VAL 23 0.0147
GLY 24 0.0133
GLY 25 0.0166
GLU 26 0.0137
ALA 27 0.0101
LEU 28 0.0107
GLY 29 0.0113
ARG 30 0.0094
LEU 31 0.0068
LEU 32 0.0079
VAL 33 0.0080
VAL 34 0.0055
TYR 35 0.0018
PRO 36 0.0035
TRP 37 0.0047
THR 38 0.0052
GLN 39 0.0075
ARG 40 0.0093
PHE 41 0.0121
PHE 42 0.0146
GLU 43 0.0180
SER 44 0.0232
PHE 45 0.0220
GLY 46 0.0232
ASP 47 0.0211
LEU 48 0.0168
SER 49 0.0168
THR 50 0.0166
PRO 51 0.0160
ASP 52 0.0199
ALA 53 0.0208
VAL 54 0.0171
MET 55 0.0181
GLY 56 0.0236
ASN 57 0.0231
PRO 58 0.0256
LYS 59 0.0236
VAL 60 0.0191
LYS 61 0.0207
ALA 62 0.0226
HIS 63 0.0188
GLY 64 0.0152
LYS 65 0.0178
LYS 66 0.0177
VAL 67 0.0128
LEU 68 0.0105
GLY 69 0.0122
ALA 70 0.0104
PHE 71 0.0062
SER 72 0.0062
ASP 73 0.0068
GLY 74 0.0054
LEU 75 0.0019
ALA 76 0.0021
HIS 77 0.0073
LEU 78 0.0095
ASP 79 0.0145
ASN 80 0.0155
LEU 81 0.0128
LYS 82 0.0169
GLY 83 0.0192
THR 84 0.0154
PHE 85 0.0149
ALA 86 0.0188
THR 87 0.0203
LEU 88 0.0165
SER 89 0.0151
GLU 90 0.0176
LEU 91 0.0170
HIS 92 0.0131
CYS 93 0.0131
ASP 94 0.0151
LYS 95 0.0154
LEU 96 0.0132
HIS 97 0.0097
VAL 98 0.0078
ASP 99 0.0070
PRO 100 0.0077
GLU 101 0.0060
ASN 102 0.0046
PHE 103 0.0054
ARG 104 0.0040
LEU 105 0.0013
LEU 106 0.0020
GLY 107 0.0018
ASN 108 0.0032
VAL 109 0.0049
LEU 110 0.0060
VAL 111 0.0064
CYS 112 0.0077
VAL 113 0.0106
LEU 114 0.0110
ALA 115 0.0118
HIS 116 0.0134
HIS 117 0.0155
PHE 118 0.0165
GLY 119 0.0164
LYS 120 0.0177
GLU 121 0.0170
PHE 122 0.0123
THR 123 0.0130
PRO 124 0.0117
PRO 125 0.0129
VAL 126 0.0117
GLN 127 0.0083
ALA 128 0.0099
ALA 129 0.0104
TYR 130 0.0069
GLN 131 0.0059
LYS 132 0.0097
VAL 133 0.0064
VAL 134 0.0040
ALA 135 0.0080
GLY 136 0.0090
VAL 137 0.0072
ALA 138 0.0080
ASN 139 0.0118
ALA 140 0.0128
LEU 141 0.0116
ALA 142 0.0126
HIS 143 0.0161
LYS 144 0.0181
TYR 145 0.0159
HIS 146 0.0135
VAL 1 0.0183
LEU 2 0.0166
SER 3 0.0192
PRO 4 0.0206
ALA 5 0.0177
ASP 6 0.0129
LYS 7 0.0126
THR 8 0.0110
ASN 9 0.0083
VAL 10 0.0048
LYS 11 0.0045
ALA 12 0.0031
ALA 13 0.0032
TRP 14 0.0033
GLY 15 0.0042
LYS 16 0.0077
VAL 17 0.0099
GLY 18 0.0120
ALA 19 0.0176
HIS 20 0.0171
ALA 21 0.0149
GLY 22 0.0200
GLU 23 0.0198
TYR 24 0.0140
GLY 25 0.0136
ALA 26 0.0173
GLU 27 0.0149
ALA 28 0.0096
LEU 29 0.0122
GLU 30 0.0135
ARG 31 0.0087
MET 32 0.0079
PHE 33 0.0108
LEU 34 0.0104
SER 35 0.0069
PHE 36 0.0078
PRO 37 0.0061
THR 38 0.0070
THR 39 0.0072
LYS 40 0.0056
THR 41 0.0081
TYR 42 0.0086
PHE 43 0.0135
PRO 44 0.0138
HIS 45 0.0215
PHE 46 0.0224
ASP 47 0.0238
LEU 48 0.0196
SER 49 0.0239
HIS 50 0.0240
GLY 51 0.0264
SER 52 0.0281
ALA 53 0.0309
GLN 54 0.0277
VAL 55 0.0225
LYS 56 0.0253
GLY 57 0.0283
HIS 58 0.0230
GLY 59 0.0190
LYS 60 0.0222
LYS 61 0.0230
VAL 62 0.0182
ALA 63 0.0156
ASP 64 0.0185
ALA 65 0.0196
LEU 66 0.0141
THR 67 0.0143
ASN 68 0.0190
ALA 69 0.0175
VAL 70 0.0127
ALA 71 0.0166
HIS 72 0.0214
VAL 73 0.0181
ASP 74 0.0237
ASP 75 0.0277
MET 76 0.0238
PRO 77 0.0269
ASN 78 0.0315
ALA 79 0.0287
LEU 80 0.0246
SER 81 0.0265
ALA 82 0.0256
LEU 83 0.0213
SER 84 0.0183
ASP 85 0.0169
LEU 86 0.0172
HIS 87 0.0140
ALA 88 0.0107
HIS 89 0.0106
LYS 90 0.0130
LEU 91 0.0131
ARG 92 0.0083
VAL 93 0.0089
ASP 94 0.0064
PRO 95 0.0077
VAL 96 0.0077
ASN 97 0.0079
PHE 98 0.0093
LYS 99 0.0082
LEU 100 0.0059
LEU 101 0.0071
SER 102 0.0056
HIS 103 0.0029
CYS 104 0.0052
LEU 105 0.0053
LEU 106 0.0029
VAL 107 0.0062
THR 108 0.0086
LEU 109 0.0076
ALA 110 0.0098
ALA 111 0.0136
HIS 112 0.0144
LEU 113 0.0128
PRO 114 0.0164
ALA 115 0.0172
GLU 116 0.0128
PHE 117 0.0115
THR 118 0.0142
PRO 119 0.0135
ALA 120 0.0130
VAL 121 0.0091
HIS 122 0.0072
ALA 123 0.0081
SER 124 0.0078
LEU 125 0.0033
ASP 126 0.0043
LYS 127 0.0096
PHE 128 0.0089
LEU 129 0.0082
ALA 130 0.0109
SER 131 0.0145
VAL 132 0.0145
SER 133 0.0124
THR 134 0.0145
VAL 135 0.0176
LEU 136 0.0149
THR 137 0.0120
SER 138 0.0144
LYS 139 0.0111
TYR 140 0.0072
ARG 141 0.0053
HIS 2 0.0274
LEU 3 0.0214
THR 4 0.0265
PRO 5 0.0274
GLU 6 0.0285
GLU 7 0.0208
LYS 8 0.0163
SER 9 0.0207
ALA 10 0.0215
VAL 11 0.0137
THR 12 0.0144
ALA 13 0.0213
LEU 14 0.0192
TRP 15 0.0158
GLY 16 0.0209
LYS 17 0.0236
VAL 18 0.0206
ASN 19 0.0238
VAL 20 0.0193
ASP 21 0.0233
GLU 22 0.0235
VAL 23 0.0172
GLY 24 0.0168
GLY 25 0.0198
GLU 26 0.0155
ALA 27 0.0115
LEU 28 0.0134
GLY 29 0.0135
ARG 30 0.0106
LEU 31 0.0090
LEU 32 0.0110
VAL 33 0.0103
VAL 34 0.0072
TYR 35 0.0066
PRO 36 0.0078
TRP 37 0.0086
THR 38 0.0098
GLN 39 0.0113
ARG 40 0.0123
PHE 41 0.0161
PHE 42 0.0182
GLU 43 0.0227
SER 44 0.0266
PHE 45 0.0251
GLY 46 0.0271
ASP 47 0.0253
LEU 48 0.0214
SER 49 0.0223
THR 50 0.0206
PRO 51 0.0181
ASP 52 0.0216
ALA 53 0.0231
VAL 54 0.0198
MET 55 0.0195
GLY 56 0.0242
ASN 57 0.0248
PRO 58 0.0264
LYS 59 0.0253
VAL 60 0.0216
LYS 61 0.0220
ALA 62 0.0250
HIS 63 0.0222
GLY 64 0.0185
LYS 65 0.0219
LYS 66 0.0226
VAL 67 0.0174
LEU 68 0.0149
GLY 69 0.0179
ALA 70 0.0163
PHE 71 0.0111
SER 72 0.0109
ASP 73 0.0123
GLY 74 0.0101
LEU 75 0.0032
ALA 76 0.0041
HIS 77 0.0118
LEU 78 0.0132
ASP 79 0.0205
ASN 80 0.0262
LEU 81 0.0218
LYS 82 0.0283
GLY 83 0.0325
THR 84 0.0267
PHE 85 0.0259
ALA 86 0.0317
THR 87 0.0340
LEU 88 0.0276
SER 89 0.0258
GLU 90 0.0291
LEU 91 0.0283
HIS 92 0.0216
CYS 93 0.0211
ASP 94 0.0247
LYS 95 0.0255
LEU 96 0.0214
HIS 97 0.0153
VAL 98 0.0121
ASP 99 0.0095
PRO 100 0.0116
GLU 101 0.0093
ASN 102 0.0078
PHE 103 0.0100
ARG 104 0.0084
LEU 105 0.0061
LEU 106 0.0059
GLY 107 0.0036
ASN 108 0.0033
VAL 109 0.0054
LEU 110 0.0067
VAL 111 0.0060
CYS 112 0.0073
VAL 113 0.0114
LEU 114 0.0126
ALA 115 0.0126
HIS 116 0.0145
HIS 117 0.0185
PHE 118 0.0201
GLY 119 0.0190
LYS 120 0.0213
GLU 121 0.0220
PHE 122 0.0157
THR 123 0.0167
PRO 124 0.0150
PRO 125 0.0170
VAL 126 0.0154
GLN 127 0.0109
ALA 128 0.0127
ALA 129 0.0125
TYR 130 0.0079
GLN 131 0.0074
LYS 132 0.0112
VAL 133 0.0059
VAL 134 0.0058
ALA 135 0.0124
GLY 136 0.0146
VAL 137 0.0129
ALA 138 0.0136
ASN 139 0.0197
ALA 140 0.0221
LEU 141 0.0199
ALA 142 0.0207
HIS 143 0.0266
LYS 144 0.0292
TYR 145 0.0242
HIS 146 0.0214

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 10 ---

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

* OXYGEN TRANSPORT 22-JAN-98 1A3N *

<R²> analysis for 2402291140461058950