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

* *

<R²> analysis for 2404111348413662303

--- normal mode 7 ---

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 = 0.0239
MET 1 0.0111
LYS 2 0.0107
ARG 3 0.0090
LEU 4 0.0096
THR 5 0.0074
TYR 6 0.0089
ILE 7 0.0083
SER 8 0.0107
LYS 9 0.0114
PHE 10 0.0131
SER 11 0.0160
SER 11 0.0160
ARG 12 0.0161
ARG 12 0.0161
PRO 13 0.0147
LEU 14 0.0156
SER 15 0.0163
GLY 16 0.0160
ASP 17 0.0193
ASP 17 0.0193
GLU 18 0.0191
ILE 19 0.0166
GLU 20 0.0185
GLU 20 0.0185
ALA 21 0.0211
ILE 22 0.0193
GLY 23 0.0182
ARG 24 0.0216
ILE 25 0.0228
SER 26 0.0199
SER 26 0.0200
SER 27 0.0205
SER 27 0.0205
GLN 28 0.0237
LYS 29 0.0231
LYS 29 0.0231
ASN 30 0.0201
GLN 31 0.0217
GLN 32 0.0239
ALA 33 0.0215
ASN 34 0.0193
ASN 34 0.0193
VAL 35 0.0168
THR 36 0.0148
GLY 37 0.0124
VAL 38 0.0114
VAL 38 0.0114
LEU 39 0.0114
LEU 40 0.0093
CYS 41 0.0090
LEU 42 0.0066
ASP 43 0.0066
GLY 44 0.0092
ILE 45 0.0081
PHE 46 0.0094
PHE 47 0.0078
GLN 48 0.0096
ILE 49 0.0091
LEU 50 0.0118
GLU 51 0.0117
GLY 52 0.0140
GLU 53 0.0156
GLU 53 0.0155
ALA 54 0.0155
GLU 55 0.0191
LYS 56 0.0192
LYS 56 0.0192
ILE 57 0.0165
ASP 58 0.0182
ARG 59 0.0212
ARG 59 0.0212
ILE 60 0.0196
TYR 61 0.0174
GLU 62 0.0206
ARG 63 0.0218
ARG 63 0.0218
ILE 64 0.0186
LEU 65 0.0189
ALA 66 0.0220
ASP 67 0.0206
GLU 68 0.0208
GLU 68 0.0208
ARG 69 0.0179
HIS 70 0.0154
THR 71 0.0156
ASP 72 0.0143
ILE 73 0.0133
ILE 73 0.0133
LEU 74 0.0116
CYS 75 0.0104
LEU 76 0.0076
LYS 77 0.0070
SER 78 0.0088
GLU 79 0.0071
VAL 80 0.0090
GLU 81 0.0078
VAL 82 0.0067
GLN 83 0.0072
GLU 84 0.0084
ARG 85 0.0101
MET 86 0.0089
MET 86 0.0089
PHE 87 0.0119
PRO 88 0.0144
ASP 89 0.0170
TRP 90 0.0162
SER 91 0.0176
SER 91 0.0176
MET 92 0.0161
GLN 93 0.0149
THR 94 0.0142
ILE 95 0.0121
ASN 96 0.0116
LEU 97 0.0090
ASP 98 0.0090
GLU 99 0.0120
ASN 100 0.0116
THR 101 0.0122
ASP 102 0.0132
ASP 102 0.0133
PHE 103 0.0131
PHE 103 0.0131
LEU 104 0.0119
ILE 105 0.0094
ARG 106 0.0085
PRO 107 0.0073
ILE 108 0.0056
LYS 109 0.0042
VAL 110 0.0029
LEU 111 0.0028
LEU 111 0.0028
LEU 112 0.0002
GLN 113 0.0017
THR 114 0.0035
LEU 115 0.0045
LEU 115 0.0045
THR 116 0.0049
GLU 117 0.0067
SER 118 0.0082
HIS 119 0.0086
ARG 120 0.0093
ILE 121 0.0113
LEU 122 0.0111
GLU 123 0.0110
LYS 124 0.0115
LYS 124 0.0115
TYR 125 0.0110
THR 126 0.0110
THR 126 0.0110
GLN 127 0.0106
PRO 128 0.0111
SER 129 0.0111
ILE 130 0.0112
PHE 131 0.0113
LYS 132 0.0114
ILE 133 0.0116
ILE 134 0.0107
SER 135 0.0103
GLN 136 0.0109
GLY 137 0.0111
THR 138 0.0114
ASN 139 0.0114
PRO 140 0.0117
LEU 141 0.0115
ASN 142 0.0118
ILE 143 0.0111
ARG 144 0.0106
PRO 145 0.0081
LYS 146 0.0071
LYS 146 0.0071
ALA 147 0.0052
VAL 148 0.0062
GLU 149 0.0064
LYS 150 0.0071
ILE 151 0.0078
VAL 152 0.0061
PHE 153 0.0069
PHE 154 0.0056
SER 155 0.0065
SER 155 0.0065
ASP 156 0.0053
ILE 157 0.0062
VAL 158 0.0072
SER 159 0.0063
SER 159 0.0063
PHE 160 0.0044
SER 161 0.0032
THR 162 0.0048
PHE 163 0.0047
ALA 164 0.0024
GLU 165 0.0023
LYS 166 0.0039
LEU 167 0.0046
PRO 168 0.0048
VAL 169 0.0053
VAL 169 0.0053
GLU 170 0.0075
GLU 171 0.0075
GLU 171 0.0075
VAL 172 0.0058
VAL 173 0.0068
SER 174 0.0088
SER 174 0.0088
VAL 175 0.0080
VAL 176 0.0069
ASN 177 0.0085
SER 178 0.0099
TYR 179 0.0088
PHE 180 0.0086
SER 181 0.0107
SER 181 0.0107
VAL 182 0.0113
CYS 183 0.0100
THR 184 0.0106
ALA 185 0.0136
ILE 186 0.0136
ILE 187 0.0118
THR 188 0.0133
ARG 189 0.0159
GLN 190 0.0149
GLY 191 0.0140
GLY 192 0.0112
GLU 193 0.0090
VAL 194 0.0083
THR 195 0.0073
LYS 196 0.0064
PHE 197 0.0055
ILE 198 0.0034
GLY 199 0.0028
ASP 200 0.0036
CYS 201 0.0040
VAL 202 0.0057
VAL 202 0.0056
MET 203 0.0052
MET 203 0.0051
ALA 204 0.0070
TYR 205 0.0075
PHE 206 0.0097
ASP 207 0.0102
GLY 208 0.0093
ASP 209 0.0120
CYS 210 0.0129
ALA 211 0.0126
ASP 212 0.0152
GLN 213 0.0146
ALA 214 0.0122
ILE 215 0.0136
GLN 216 0.0155
ALA 217 0.0137
SER 218 0.0125
LEU 219 0.0149
ASP 220 0.0155
ILE 221 0.0131
LEU 222 0.0136
MET 223 0.0161
MET 223 0.0161
GLU 224 0.0153
LEU 225 0.0134
GLU 226 0.0155
GLU 226 0.0155
ILE 227 0.0170
LEU 228 0.0150
ARG 229 0.0144
ASN 230 0.0170
SER 231 0.0176
SER 231 0.0176
ALA 232 0.0154
PRO 233 0.0157
GLU 234 0.0151
GLY 235 0.0124
SER 236 0.0118
PRO 237 0.0097
LEU 238 0.0111
ARG 239 0.0126
VAL 240 0.0109
LEU 241 0.0098
TYR 242 0.0101
SER 243 0.0090
GLY 244 0.0089
ILE 245 0.0090
GLY 246 0.0082
LEU 247 0.0084
ALA 248 0.0072
LYS 249 0.0069
LYS 249 0.0069
GLY 250 0.0051
LYS 251 0.0039
VAL 252 0.0034
ILE 253 0.0049
GLU 254 0.0067
GLY 255 0.0081
ASN 256 0.0091
ILE 257 0.0078
ILE 257 0.0078
GLY 258 0.0083
SER 259 0.0097
GLU 260 0.0116
LEU 261 0.0112
LYS 262 0.0103
ARG 263 0.0096
ARG 263 0.0095
ASP 264 0.0088
ASP 264 0.0088
TYR 265 0.0092
THR 266 0.0072
ILE 267 0.0054
LEU 268 0.0035
LEU 268 0.0035
GLY 269 0.0010
ASP 270 0.0018
ASP 270 0.0018
ALA 271 0.0035
VAL 272 0.0024
ASN 273 0.0029
ASN 273 0.0030
VAL 274 0.0052
ALA 275 0.0055
ALA 276 0.0043
ARG 277 0.0065
LEU 278 0.0082
GLU 279 0.0075
ALA 280 0.0075
LEU 281 0.0102
THR 282 0.0110
ARG 283 0.0107
GLN 284 0.0132
LEU 285 0.0145
SER 286 0.0158
GLN 287 0.0147
ALA 288 0.0126
LEU 289 0.0122
VAL 290 0.0118
VAL 290 0.0117
PHE 291 0.0109
SER 292 0.0106
SER 293 0.0123
GLU 294 0.0105
VAL 295 0.0112
LYS 296 0.0139
ASN 297 0.0138
SER 298 0.0130
ALA 299 0.0151
THR 300 0.0174
LYS 301 0.0192
SER 302 0.0206
TRP 303 0.0193
ASN 304 0.0202
PHE 305 0.0184
ILE 306 0.0186
TRP 307 0.0177
LEU 308 0.0169
THR 309 0.0177
ASP 310 0.0157
SER 311 0.0141
GLU 312 0.0138
LEU 313 0.0111
LYS 314 0.0104
GLY 315 0.0089
LYS 316 0.0086
SER 317 0.0094
GLU 318 0.0114
SER 319 0.0117
ILE 320 0.0116
ASP 321 0.0135
ILE 322 0.0133
TYR 323 0.0146
SER 324 0.0152
ILE 325 0.0171
ASP 326 0.0193
ASP 326 0.0193
ASN 327 0.0200
ASN 327 0.0200
GLU 328 0.0204
MET 329 0.0177
THR 330 0.0166
ARG 331 0.0189
LYS 332 0.0190
SER 333 0.0170
SER 334 0.0167
GLY 335 0.0152
GLY 336 0.0129
LEU 337 0.0125
GLU 338 0.0141
ILE 339 0.0124
ALA 340 0.0102
ARG 341 0.0116
ASN 342 0.0122
ILE 343 0.0098
GLY 344 0.0087
HIS 345 0.0106
TYR 346 0.0107
LEU 347 0.0082
GLU 348 0.0078
ARG 349 0.0094
VAL 350 0.0090
MET 1 0.0111
LYS 2 0.0107
ARG 3 0.0090
LEU 4 0.0096
THR 5 0.0074
TYR 6 0.0089
ILE 7 0.0083
SER 8 0.0107
LYS 9 0.0115
PHE 10 0.0131
SER 11 0.0160
SER 11 0.0161
ARG 12 0.0161
ARG 12 0.0161
PRO 13 0.0147
LEU 14 0.0156
SER 15 0.0163
GLY 16 0.0160
ASP 17 0.0193
ASP 17 0.0193
GLU 18 0.0191
ILE 19 0.0166
GLU 20 0.0185
GLU 20 0.0185
ALA 21 0.0211
ILE 22 0.0193
GLY 23 0.0183
ARG 24 0.0216
ILE 25 0.0228
SER 26 0.0199
SER 26 0.0200
SER 27 0.0205
SER 27 0.0205
GLN 28 0.0237
LYS 29 0.0231
LYS 29 0.0231
ASN 30 0.0201
GLN 31 0.0217
GLN 32 0.0239
ALA 33 0.0215
ASN 34 0.0193
ASN 34 0.0193
VAL 35 0.0168
THR 36 0.0148
GLY 37 0.0124
VAL 38 0.0114
VAL 38 0.0114
LEU 39 0.0114
LEU 40 0.0093
CYS 41 0.0090
LEU 42 0.0066
ASP 43 0.0066
GLY 44 0.0092
ILE 45 0.0081
PHE 46 0.0094
PHE 47 0.0078
GLN 48 0.0096
ILE 49 0.0091
LEU 50 0.0118
GLU 51 0.0117
GLY 52 0.0141
GLU 53 0.0156
GLU 53 0.0155
ALA 54 0.0155
GLU 55 0.0191
LYS 56 0.0192
LYS 56 0.0192
ILE 57 0.0165
ASP 58 0.0182
ARG 59 0.0212
ARG 59 0.0212
ILE 60 0.0196
TYR 61 0.0174
GLU 62 0.0206
ARG 63 0.0218
ARG 63 0.0218
ILE 64 0.0186
LEU 65 0.0189
ALA 66 0.0220
ASP 67 0.0206
GLU 68 0.0208
GLU 68 0.0209
ARG 69 0.0179
HIS 70 0.0154
THR 71 0.0156
ASP 72 0.0143
ILE 73 0.0133
ILE 73 0.0133
LEU 74 0.0116
CYS 75 0.0104
LEU 76 0.0076
LYS 77 0.0070
SER 78 0.0088
GLU 79 0.0071
VAL 80 0.0090
GLU 81 0.0078
VAL 82 0.0067
GLN 83 0.0072
GLU 84 0.0085
ARG 85 0.0101
MET 86 0.0089
MET 86 0.0089
PHE 87 0.0119
PRO 88 0.0144
ASP 89 0.0170
TRP 90 0.0162
SER 91 0.0177
SER 91 0.0177
MET 92 0.0161
GLN 93 0.0150
THR 94 0.0143
ILE 95 0.0121
ASN 96 0.0116
LEU 97 0.0090
ASP 98 0.0090
GLU 99 0.0119
ASN 100 0.0116
THR 101 0.0122
ASP 102 0.0132
ASP 102 0.0133
PHE 103 0.0131
PHE 103 0.0130
LEU 104 0.0119
ILE 105 0.0094
ARG 106 0.0084
PRO 107 0.0073
ILE 108 0.0056
LYS 109 0.0042
VAL 110 0.0029
LEU 111 0.0028
LEU 111 0.0028
LEU 112 0.0002
GLN 113 0.0017
THR 114 0.0035
LEU 115 0.0045
LEU 115 0.0045
THR 116 0.0050
GLU 117 0.0067
SER 118 0.0082
HIS 119 0.0086
ARG 120 0.0093
ILE 121 0.0113
LEU 122 0.0111
GLU 123 0.0110
LYS 124 0.0115
LYS 124 0.0115
TYR 125 0.0110
THR 126 0.0110
THR 126 0.0110
GLN 127 0.0106
PRO 128 0.0111
SER 129 0.0111
ILE 130 0.0112
PHE 131 0.0113
LYS 132 0.0114
ILE 133 0.0116
ILE 134 0.0107
SER 135 0.0103
GLN 136 0.0109
GLY 137 0.0111
THR 138 0.0114
ASN 139 0.0114
PRO 140 0.0117
LEU 141 0.0115
ASN 142 0.0118
ILE 143 0.0111
ARG 144 0.0106
PRO 145 0.0081
LYS 146 0.0071
LYS 146 0.0071
ALA 147 0.0052
VAL 148 0.0062
GLU 149 0.0065
LYS 150 0.0071
ILE 151 0.0078
VAL 152 0.0061
PHE 153 0.0069
PHE 154 0.0056
SER 155 0.0065
SER 155 0.0065
ASP 156 0.0053
ILE 157 0.0062
VAL 158 0.0073
SER 159 0.0063
SER 159 0.0063
PHE 160 0.0044
SER 161 0.0032
THR 162 0.0048
PHE 163 0.0047
ALA 164 0.0024
GLU 165 0.0023
LYS 166 0.0039
LEU 167 0.0046
PRO 168 0.0048
VAL 169 0.0052
VAL 169 0.0052
GLU 170 0.0075
GLU 171 0.0075
GLU 171 0.0074
VAL 172 0.0058
VAL 173 0.0068
SER 174 0.0088
SER 174 0.0088
VAL 175 0.0080
VAL 176 0.0068
ASN 177 0.0085
SER 178 0.0099
TYR 179 0.0088
PHE 180 0.0086
SER 181 0.0107
SER 181 0.0107
VAL 182 0.0113
CYS 183 0.0100
THR 184 0.0106
ALA 185 0.0136
ILE 186 0.0136
ILE 187 0.0118
THR 188 0.0133
ARG 189 0.0159
GLN 190 0.0149
GLY 191 0.0140
GLY 192 0.0112
GLU 193 0.0090
VAL 194 0.0083
THR 195 0.0073
LYS 196 0.0064
PHE 197 0.0055
ILE 198 0.0034
GLY 199 0.0028
ASP 200 0.0036
CYS 201 0.0040
VAL 202 0.0057
VAL 202 0.0056
MET 203 0.0052
MET 203 0.0052
ALA 204 0.0070
TYR 205 0.0075
PHE 206 0.0097
ASP 207 0.0103
GLY 208 0.0093
ASP 209 0.0120
CYS 210 0.0129
ALA 211 0.0126
ASP 212 0.0152
GLN 213 0.0146
ALA 214 0.0122
ILE 215 0.0136
GLN 216 0.0155
ALA 217 0.0137
SER 218 0.0125
LEU 219 0.0149
ASP 220 0.0155
ILE 221 0.0131
LEU 222 0.0136
MET 223 0.0161
MET 223 0.0161
GLU 224 0.0153
LEU 225 0.0134
GLU 226 0.0155
GLU 226 0.0155
ILE 227 0.0170
LEU 228 0.0150
ARG 229 0.0144
ASN 230 0.0170
SER 231 0.0176
SER 231 0.0176
ALA 232 0.0154
PRO 233 0.0157
GLU 234 0.0151
GLY 235 0.0124
SER 236 0.0118
PRO 237 0.0097
LEU 238 0.0111
ARG 239 0.0126
VAL 240 0.0109
LEU 241 0.0098
TYR 242 0.0101
SER 243 0.0090
GLY 244 0.0089
ILE 245 0.0090
GLY 246 0.0082
LEU 247 0.0084
ALA 248 0.0072
LYS 249 0.0069
LYS 249 0.0069
GLY 250 0.0051
LYS 251 0.0039
VAL 252 0.0034
ILE 253 0.0049
GLU 254 0.0068
GLY 255 0.0081
ASN 256 0.0091
ILE 257 0.0078
ILE 257 0.0078
GLY 258 0.0083
SER 259 0.0097
GLU 260 0.0116
LEU 261 0.0112
LYS 262 0.0103
ARG 263 0.0096
ARG 263 0.0095
ASP 264 0.0088
ASP 264 0.0088
TYR 265 0.0092
THR 266 0.0072
ILE 267 0.0054
LEU 268 0.0035
LEU 268 0.0035
GLY 269 0.0010
ASP 270 0.0018
ASP 270 0.0018
ALA 271 0.0035
VAL 272 0.0024
ASN 273 0.0029
ASN 273 0.0030
VAL 274 0.0052
ALA 275 0.0055
ALA 276 0.0043
ARG 277 0.0065
LEU 278 0.0082
GLU 279 0.0075
ALA 280 0.0075
LEU 281 0.0102
THR 282 0.0110
ARG 283 0.0107
GLN 284 0.0132
LEU 285 0.0145
SER 286 0.0158
GLN 287 0.0147
ALA 288 0.0126
LEU 289 0.0122
VAL 290 0.0118
VAL 290 0.0117
PHE 291 0.0109
SER 292 0.0106
SER 293 0.0123
GLU 294 0.0105
VAL 295 0.0112
LYS 296 0.0139
ASN 297 0.0138
SER 298 0.0130
ALA 299 0.0151
THR 300 0.0174
LYS 301 0.0192
SER 302 0.0206
TRP 303 0.0193
ASN 304 0.0202
PHE 305 0.0184
ILE 306 0.0186
TRP 307 0.0177
LEU 308 0.0169
THR 309 0.0177
ASP 310 0.0157
SER 311 0.0141
GLU 312 0.0138
LEU 313 0.0111
LYS 314 0.0104
GLY 315 0.0088
LYS 316 0.0086
SER 317 0.0094
GLU 318 0.0113
SER 319 0.0117
ILE 320 0.0116
ASP 321 0.0135
ILE 322 0.0133
TYR 323 0.0146
SER 324 0.0152
ILE 325 0.0171
ASP 326 0.0193
ASP 326 0.0193
ASN 327 0.0200
ASN 327 0.0201
GLU 328 0.0204
MET 329 0.0177
THR 330 0.0166
ARG 331 0.0189
LYS 332 0.0190
SER 333 0.0170
SER 334 0.0167
GLY 335 0.0152
GLY 336 0.0129
LEU 337 0.0126
GLU 338 0.0142
ILE 339 0.0124
ALA 340 0.0102
ARG 341 0.0116
ASN 342 0.0122
ILE 343 0.0098
GLY 344 0.0087
HIS 345 0.0106
TYR 346 0.0107
LEU 347 0.0082
GLU 348 0.0078
ARG 349 0.0094
VAL 350 0.0090

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.

*** ***

<R2> analysis for 2404111348413662303

--- normal mode 7 ---

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

* *

<R²> analysis for 2404111348413662303