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

* dark2light_prot_trunc *

<R²> analysis for 220225122355100279

--- normal mode 16 ---

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 = 0.0373
PRO 80 0.0041
GLU 81 0.0055
ASP 82 0.0067
LEU 83 0.0056
GLY 84 0.0077
THR 85 0.0088
GLY 86 0.0089
LEU 87 0.0084
LEU 88 0.0106
GLU 89 0.0106
ALA 90 0.0101
LEU 91 0.0102
LEU 92 0.0112
ARG 93 0.0109
GLY 94 0.0106
ASP 95 0.0104
LEU 96 0.0095
ALA 97 0.0095
GLY 98 0.0095
ALA 99 0.0094
GLU 100 0.0058
ALA 101 0.0058
LEU 102 0.0055
PHE 103 0.0047
ARG 104 0.0015
ARG 105 0.0019
GLY 106 0.0020
LEU 107 0.0018
ARG 108 0.0036
PHE 109 0.0025
TRP 110 0.0026
GLY 111 0.0035
PRO 112 0.0017
GLU 113 0.0018
GLY 114 0.0016
VAL 115 0.0019
LEU 116 0.0028
GLU 117 0.0024
HIS 118 0.0029
LEU 119 0.0036
LEU 120 0.0049
LEU 121 0.0060
PRO 122 0.0075
VAL 123 0.0086
LEU 124 0.0104
ARG 125 0.0139
GLU 126 0.0162
VAL 127 0.0159
GLY 128 0.0226
GLU 129 0.0276
ALA 130 0.0252
TRP 131 0.0243
HIS 132 0.0338
ARG 133 0.0373
GLY 134 0.0332
GLU 135 0.0292
ILE 136 0.0155
GLY 137 0.0135
VAL 138 0.0153
ALA 139 0.0118
GLU 140 0.0113
GLU 141 0.0132
HIS 142 0.0133
LEU 143 0.0121
ALA 144 0.0104
SER 145 0.0112
THR 146 0.0102
PHE 147 0.0094
LEU 148 0.0073
ARG 149 0.0074
ALA 150 0.0073
ARG 151 0.0073
LEU 152 0.0045
GLN 153 0.0043
GLU 154 0.0045
LEU 155 0.0041
LEU 156 0.0026
ASP 157 0.0019
LEU 158 0.0019
ALA 159 0.0018
GLY 160 0.0020
PHE 161 0.0020
PRO 162 0.0021
PRO 163 0.0021
GLY 164 0.0069
PRO 165 0.0060
PRO 166 0.0050
VAL 167 0.0039
LEU 168 0.0043
VAL 169 0.0042
THR 170 0.0045
THR 171 0.0044
PRO 172 0.0051
PRO 173 0.0064
GLY 174 0.0067
GLU 175 0.0058
ARG 176 0.0056
HIS 177 0.0055
GLU 178 0.0057
ILE 179 0.0057
GLY 180 0.0034
ALA 181 0.0036
MET 182 0.0043
LEU 183 0.0039
ALA 184 0.0027
ALA 185 0.0028
TYR 186 0.0027
HIS 187 0.0028
LEU 188 0.0021
ARG 189 0.0021
ARG 190 0.0021
LYS 191 0.0021
GLY 192 0.0030
VAL 193 0.0029
PRO 194 0.0030
ALA 195 0.0028
LEU 196 0.0047
TYR 197 0.0049
LEU 198 0.0052
GLY 199 0.0056
PRO 200 0.0059
ASP 201 0.0061
THR 202 0.0065
PRO 203 0.0069
LEU 204 0.0060
PRO 205 0.0064
ASP 206 0.0073
LEU 207 0.0059
ARG 208 0.0054
ALA 209 0.0064
LEU 210 0.0069
ALA 211 0.0058
ARG 212 0.0061
ARG 213 0.0077
LEU 214 0.0077
GLY 215 0.0070
ALA 216 0.0056
GLY 217 0.0055
ALA 218 0.0044
VAL 219 0.0039
VAL 220 0.0035
LEU 221 0.0038
SER 222 0.0040
ALA 223 0.0044
VAL 224 0.0053
LEU 225 0.0066
SER 226 0.0068
GLU 227 0.0086
PRO 228 0.0081
LEU 229 0.0072
ARG 230 0.0088
ALA 231 0.0096
LEU 232 0.0087
PRO 233 0.0091
ASP 234 0.0087
GLY 235 0.0072
ALA 236 0.0066
LEU 237 0.0053
LYS 238 0.0052
ASP 239 0.0045
LEU 240 0.0040
ALA 241 0.0042
PRO 242 0.0048
ARG 243 0.0047
VAL 244 0.0042
PHE 245 0.0042
LEU 246 0.0043
GLY 247 0.0043
GLY 248 0.0047
GLN 249 0.0054
GLY 250 0.0065
ALA 251 0.0058
GLY 252 0.0069
PRO 253 0.0074
GLU 254 0.0087
GLU 255 0.0078
ALA 256 0.0067
ARG 257 0.0078
ARG 258 0.0084
LEU 259 0.0070
GLY 260 0.0063
ALA 261 0.0054
GLU 262 0.0054
TYR 263 0.0054
MET 264 0.0046
GLU 265 0.0046
ASP 266 0.0040
LEU 267 0.0036
LYS 268 0.0039
GLY 269 0.0043
LEU 270 0.0040
ALA 271 0.0042
GLU 272 0.0051
ALA 273 0.0054
LEU 274 0.0052
ASP 82 0.0106
LEU 83 0.0104
GLY 84 0.0099
THR 85 0.0115
GLY 86 0.0112
LEU 87 0.0102
LEU 88 0.0103
GLU 89 0.0114
ALA 90 0.0099
LEU 91 0.0091
LEU 92 0.0096
ARG 93 0.0097
GLY 94 0.0081
ASP 95 0.0082
LEU 96 0.0067
ALA 97 0.0072
GLY 98 0.0092
ALA 99 0.0081
GLU 100 0.0066
ALA 101 0.0081
LEU 102 0.0077
PHE 103 0.0068
ARG 104 0.0067
ARG 105 0.0074
GLY 106 0.0062
LEU 107 0.0059
ARG 108 0.0062
PHE 109 0.0070
TRP 110 0.0092
GLY 111 0.0091
PRO 112 0.0091
GLU 113 0.0102
GLY 114 0.0102
VAL 115 0.0092
LEU 116 0.0096
GLU 117 0.0103
HIS 118 0.0099
LEU 119 0.0097
LEU 120 0.0095
LEU 121 0.0095
PRO 122 0.0121
VAL 123 0.0119
LEU 124 0.0103
ARG 125 0.0114
GLU 126 0.0154
VAL 127 0.0132
GLY 128 0.0133
GLU 129 0.0176
ALA 130 0.0191
TRP 131 0.0167
HIS 132 0.0200
ARG 133 0.0235
GLY 134 0.0200
GLU 135 0.0198
ILE 136 0.0151
GLY 137 0.0117
VAL 138 0.0091
ALA 139 0.0075
GLU 140 0.0094
GLU 141 0.0098
HIS 142 0.0078
LEU 143 0.0077
ALA 144 0.0090
SER 145 0.0089
THR 146 0.0080
PHE 147 0.0080
LEU 148 0.0088
ARG 149 0.0092
ALA 150 0.0072
ARG 151 0.0082
LEU 152 0.0093
GLN 153 0.0089
GLU 154 0.0072
LEU 155 0.0081
LEU 156 0.0091
ASP 157 0.0090
LEU 158 0.0073
ALA 159 0.0097
GLY 160 0.0103
PHE 161 0.0116
PRO 162 0.0136
PRO 163 0.0128
GLY 164 0.0119
PRO 165 0.0106
PRO 166 0.0109
VAL 167 0.0113
LEU 168 0.0119
VAL 169 0.0134
THR 170 0.0148
THR 171 0.0167
PRO 172 0.0168
PRO 173 0.0177
GLY 174 0.0172
GLU 175 0.0196
ARG 176 0.0195
HIS 177 0.0227
GLU 178 0.0159
ILE 179 0.0156
GLY 180 0.0157
ALA 181 0.0160
MET 182 0.0129
LEU 183 0.0134
ALA 184 0.0133
ALA 185 0.0131
TYR 186 0.0124
HIS 187 0.0135
LEU 188 0.0136
ARG 189 0.0133
ARG 190 0.0130
LYS 191 0.0152
GLY 192 0.0150
VAL 193 0.0143
PRO 194 0.0125
ALA 195 0.0126
LEU 196 0.0122
TYR 197 0.0129
LEU 198 0.0132
GLY 199 0.0150
PRO 200 0.0155
ASP 201 0.0152
THR 202 0.0154
PRO 203 0.0151
LEU 204 0.0137
PRO 205 0.0118
ASP 206 0.0115
LEU 207 0.0115
ARG 208 0.0095
ALA 209 0.0077
LEU 210 0.0094
ALA 211 0.0079
ARG 212 0.0069
ARG 213 0.0066
LEU 214 0.0086
GLY 215 0.0076
ALA 216 0.0084
GLY 217 0.0079
ALA 218 0.0103
VAL 219 0.0116
VAL 220 0.0135
LEU 221 0.0157
SER 222 0.0179
ALA 223 0.0212
VAL 224 0.0266
LEU 225 0.0291
SER 226 0.0310
GLU 227 0.0322
PRO 228 0.0274
LEU 229 0.0261
ARG 230 0.0316
ALA 231 0.0314
LEU 232 0.0277
PRO 233 0.0288
ASP 234 0.0285
GLY 235 0.0235
ALA 236 0.0219
LEU 237 0.0178
LYS 238 0.0170
ASP 239 0.0140
LEU 240 0.0121
ALA 241 0.0091
PRO 242 0.0111
ARG 243 0.0106
VAL 244 0.0122
PHE 245 0.0138
LEU 246 0.0174
GLY 247 0.0203
GLY 248 0.0243
GLN 249 0.0282
GLY 250 0.0290
ALA 251 0.0257
GLY 252 0.0260
PRO 253 0.0232
GLU 254 0.0271
GLU 255 0.0269
ALA 256 0.0221
ARG 257 0.0225
ARG 258 0.0263
LEU 259 0.0231
GLY 260 0.0195
ALA 261 0.0168
GLU 262 0.0145
TYR 263 0.0172
MET 264 0.0173
GLU 265 0.0210
ASP 266 0.0180
LEU 267 0.0173
LYS 268 0.0185
GLY 269 0.0178
LEU 270 0.0156
ALA 271 0.0164
GLU 272 0.0179
ALA 273 0.0152
LEU 274 0.0137
TRP 275 0.0183
LEU 276 0.0183
PRO 277 0.0167
ARG 278 0.0122
ARG 79 0.0060
PRO 80 0.0034
GLU 81 0.0048
ASP 82 0.0074
LEU 83 0.0067
GLY 84 0.0069
THR 85 0.0087
GLY 86 0.0089
LEU 87 0.0092
LEU 88 0.0103
GLU 89 0.0113
ALA 90 0.0105
LEU 91 0.0111
LEU 92 0.0118
ARG 93 0.0119
GLY 94 0.0113
ASP 95 0.0109
LEU 96 0.0107
ALA 97 0.0106
GLY 98 0.0107
ALA 99 0.0069
GLU 100 0.0059
ALA 101 0.0061
LEU 102 0.0059
PHE 103 0.0021
ARG 104 0.0021
ARG 105 0.0021
GLY 106 0.0022
LEU 107 0.0031
ARG 108 0.0031
PHE 109 0.0023
TRP 110 0.0020
GLY 111 0.0021
PRO 112 0.0022
GLU 113 0.0017
GLY 114 0.0011
VAL 115 0.0018
LEU 116 0.0021
GLU 117 0.0021
HIS 118 0.0022
LEU 119 0.0044
LEU 120 0.0046
LEU 121 0.0058
PRO 122 0.0068
VAL 123 0.0099
LEU 124 0.0108
ARG 125 0.0134
GLU 126 0.0150
VAL 127 0.0155
GLY 128 0.0197
GLU 129 0.0228
ALA 130 0.0210
TRP 131 0.0205
HIS 132 0.0257
ARG 133 0.0268
GLY 134 0.0234
GLU 135 0.0190
ILE 136 0.0161
GLY 137 0.0152
VAL 138 0.0167
ALA 139 0.0134
GLU 140 0.0132
GLU 141 0.0148
HIS 142 0.0151
LEU 143 0.0123
ALA 144 0.0123
SER 145 0.0121
THR 146 0.0118
PHE 147 0.0079
LEU 148 0.0081
ARG 149 0.0083
ALA 150 0.0084
ARG 151 0.0055
LEU 152 0.0048
GLN 153 0.0044
GLU 154 0.0046
LEU 155 0.0021
LEU 156 0.0020
ASP 157 0.0014
LEU 158 0.0013
ALA 159 0.0009
GLY 160 0.0011
PHE 161 0.0013
PRO 162 0.0015
PRO 163 0.0020
GLY 164 0.0027
PRO 165 0.0035
PRO 166 0.0030
VAL 167 0.0026
LEU 168 0.0026
VAL 169 0.0030
THR 170 0.0037
THR 171 0.0046
PRO 172 0.0048
PRO 173 0.0062
GLY 174 0.0070
GLU 175 0.0062
ARG 176 0.0062
HIS 177 0.0063
GLU 178 0.0060
ILE 179 0.0050
GLY 180 0.0038
ALA 181 0.0032
MET 182 0.0039
LEU 183 0.0026
ALA 184 0.0026
ALA 185 0.0023
TYR 186 0.0022
HIS 187 0.0018
LEU 188 0.0019
ARG 189 0.0017
ARG 190 0.0016
LYS 191 0.0016
GLY 192 0.0016
VAL 193 0.0016
PRO 194 0.0017
ALA 195 0.0031
LEU 196 0.0034
TYR 197 0.0039
LEU 198 0.0042
GLY 199 0.0058
PRO 200 0.0057
ASP 201 0.0057
THR 202 0.0056
PRO 203 0.0071
LEU 204 0.0056
PRO 205 0.0056
ASP 206 0.0058
LEU 207 0.0045
ARG 208 0.0035
ALA 209 0.0039
LEU 210 0.0043
ALA 211 0.0029
ARG 212 0.0025
ARG 213 0.0043
LEU 214 0.0050
GLY 215 0.0040
ALA 216 0.0033
GLY 217 0.0038
ALA 218 0.0026
VAL 219 0.0020
VAL 220 0.0022
LEU 221 0.0030
SER 222 0.0035
ALA 223 0.0050
VAL 224 0.0062
LEU 225 0.0078
SER 226 0.0079
GLU 227 0.0105
PRO 228 0.0093
LEU 229 0.0083
ARG 230 0.0106
ALA 231 0.0118
LEU 232 0.0105
PRO 233 0.0116
ASP 234 0.0114
GLY 235 0.0098
ALA 236 0.0088
LEU 237 0.0066
LYS 238 0.0071
ASP 239 0.0054
LEU 240 0.0038
ALA 241 0.0030
PRO 242 0.0045
ARG 243 0.0041
VAL 244 0.0037
PHE 245 0.0033
LEU 246 0.0037
GLY 247 0.0033
GLY 248 0.0042
GLN 249 0.0055
GLY 250 0.0066
ALA 251 0.0059
GLY 252 0.0059
PRO 253 0.0067
GLU 254 0.0088
GLU 255 0.0085
ALA 256 0.0071
ARG 257 0.0088
ARG 258 0.0100
LEU 259 0.0086
GLY 260 0.0079
ALA 261 0.0061
GLU 262 0.0055
TYR 263 0.0045
MET 264 0.0032
GLU 265 0.0028
ASP 266 0.0023
LEU 267 0.0022
LYS 268 0.0024
GLY 269 0.0025
LEU 270 0.0024
ALA 271 0.0025
GLU 272 0.0032
ALA 273 0.0035
LEU 274 0.0039
ASP 82 0.0107
LEU 83 0.0101
GLY 84 0.0097
THR 85 0.0112
GLY 86 0.0109
LEU 87 0.0099
LEU 88 0.0101
GLU 89 0.0109
ALA 90 0.0091
LEU 91 0.0084
LEU 92 0.0086
ARG 93 0.0083
GLY 94 0.0070
ASP 95 0.0071
LEU 96 0.0057
ALA 97 0.0061
GLY 98 0.0087
ALA 99 0.0078
GLU 100 0.0064
ALA 101 0.0077
LEU 102 0.0078
PHE 103 0.0069
ARG 104 0.0067
ARG 105 0.0073
GLY 106 0.0060
LEU 107 0.0057
ARG 108 0.0059
PHE 109 0.0063
TRP 110 0.0081
GLY 111 0.0082
PRO 112 0.0086
GLU 113 0.0091
GLY 114 0.0091
VAL 115 0.0086
LEU 116 0.0090
GLU 117 0.0092
HIS 118 0.0089
LEU 119 0.0089
LEU 120 0.0090
LEU 121 0.0090
PRO 122 0.0114
VAL 123 0.0115
LEU 124 0.0098
ARG 125 0.0111
GLU 126 0.0158
VAL 127 0.0131
GLY 128 0.0140
GLU 129 0.0192
ALA 130 0.0208
TRP 131 0.0178
HIS 132 0.0228
ARG 133 0.0272
GLY 134 0.0232
GLU 135 0.0227
ILE 136 0.0157
GLY 137 0.0107
VAL 138 0.0082
ALA 139 0.0062
GLU 140 0.0082
GLU 141 0.0090
HIS 142 0.0072
LEU 143 0.0068
ALA 144 0.0083
SER 145 0.0087
THR 146 0.0081
PHE 147 0.0079
LEU 148 0.0088
ARG 149 0.0097
ALA 150 0.0077
ARG 151 0.0084
LEU 152 0.0095
GLN 153 0.0095
GLU 154 0.0076
LEU 155 0.0084
LEU 156 0.0096
ASP 157 0.0097
LEU 158 0.0075
ALA 159 0.0100
GLY 160 0.0110
PHE 161 0.0126
PRO 162 0.0145
PRO 163 0.0138
GLY 164 0.0130
PRO 165 0.0117
PRO 166 0.0120
VAL 167 0.0126
LEU 168 0.0135
VAL 169 0.0151
THR 170 0.0167
THR 171 0.0188
PRO 172 0.0190
PRO 173 0.0203
GLY 174 0.0194
GLU 175 0.0215
ARG 176 0.0217
HIS 177 0.0242
GLU 178 0.0172
ILE 179 0.0162
GLY 180 0.0162
ALA 181 0.0170
MET 182 0.0138
LEU 183 0.0139
ALA 184 0.0140
ALA 185 0.0140
TYR 186 0.0130
HIS 187 0.0136
LEU 188 0.0142
ARG 189 0.0139
ARG 190 0.0130
LYS 191 0.0150
GLY 192 0.0153
VAL 193 0.0152
PRO 194 0.0136
ALA 195 0.0140
LEU 196 0.0136
TYR 197 0.0144
LEU 198 0.0150
GLY 199 0.0169
PRO 200 0.0176
ASP 201 0.0179
THR 202 0.0179
PRO 203 0.0176
LEU 204 0.0157
PRO 205 0.0137
ASP 206 0.0139
LEU 207 0.0137
ARG 208 0.0110
ALA 209 0.0094
LEU 210 0.0113
ALA 211 0.0095
ARG 212 0.0075
ARG 213 0.0081
LEU 214 0.0098
GLY 215 0.0083
ALA 216 0.0093
GLY 217 0.0085
ALA 218 0.0112
VAL 219 0.0132
VAL 220 0.0151
LEU 221 0.0175
SER 222 0.0193
ALA 223 0.0225
VAL 224 0.0272
LEU 225 0.0297
SER 226 0.0315
GLU 227 0.0329
PRO 228 0.0287
LEU 229 0.0270
ARG 230 0.0322
ALA 231 0.0321
LEU 232 0.0281
PRO 233 0.0287
ASP 234 0.0291
GLY 235 0.0242
ALA 236 0.0223
LEU 237 0.0187
LYS 238 0.0177
ASP 239 0.0135
LEU 240 0.0127
ALA 241 0.0097
PRO 242 0.0109
ARG 243 0.0113
VAL 244 0.0137
PHE 245 0.0154
LEU 246 0.0192
GLY 247 0.0217
GLY 248 0.0255
GLN 249 0.0293
GLY 250 0.0302
ALA 251 0.0271
GLY 252 0.0272
PRO 253 0.0251
GLU 254 0.0296
GLU 255 0.0289
ALA 256 0.0243
ARG 257 0.0250
ARG 258 0.0280
LEU 259 0.0246
GLY 260 0.0212
ALA 261 0.0190
GLU 262 0.0168
TYR 263 0.0195
MET 264 0.0186
GLU 265 0.0217
ASP 266 0.0186
LEU 267 0.0176
LYS 268 0.0193
GLY 269 0.0163
LEU 270 0.0152
ALA 271 0.0163
GLU 272 0.0166
ALA 273 0.0143
LEU 274 0.0146
ALA 275 0.0175

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: October 18th, 2018.

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

*** dark2light_prot_trunc ***

<R2> analysis for 220225122355100279

--- normal mode 16 ---

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

* dark2light_prot_trunc *

<R²> analysis for 220225122355100279