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

* *

<R²> analysis for 2404111348413662303

--- normal mode 9 ---

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 = 0.0267
MET 1 0.0216
LYS 2 0.0178
ARG 3 0.0136
LEU 4 0.0101
THR 5 0.0071
TYR 6 0.0068
ILE 7 0.0067
SER 8 0.0098
LYS 9 0.0139
PHE 10 0.0163
SER 11 0.0202
SER 11 0.0202
ARG 12 0.0232
ARG 12 0.0232
PRO 13 0.0242
LEU 14 0.0213
SER 15 0.0239
GLY 16 0.0225
ASP 17 0.0232
ASP 17 0.0232
GLU 18 0.0198
ILE 19 0.0161
GLU 20 0.0178
GLU 20 0.0177
ALA 21 0.0167
ILE 22 0.0119
GLY 23 0.0119
ARG 24 0.0145
ILE 25 0.0107
SER 26 0.0075
SER 26 0.0074
SER 27 0.0116
SER 27 0.0116
GLN 28 0.0117
LYS 29 0.0071
LYS 29 0.0071
ASN 30 0.0090
GLN 31 0.0138
GLN 32 0.0127
ALA 33 0.0121
ASN 34 0.0160
ASN 34 0.0160
VAL 35 0.0124
THR 36 0.0128
GLY 37 0.0100
VAL 38 0.0088
VAL 38 0.0087
LEU 39 0.0067
LEU 40 0.0082
CYS 41 0.0101
LEU 42 0.0119
ASP 43 0.0156
GLY 44 0.0155
ILE 45 0.0105
PHE 46 0.0072
PHE 47 0.0027
GLN 48 0.0015
ILE 49 0.0058
LEU 50 0.0079
GLU 51 0.0130
GLY 52 0.0158
GLU 53 0.0190
GLU 53 0.0191
ALA 54 0.0191
GLU 55 0.0184
LYS 56 0.0135
LYS 56 0.0135
ILE 57 0.0120
ASP 58 0.0144
ARG 59 0.0119
ARG 59 0.0119
ILE 60 0.0071
TYR 61 0.0090
GLU 62 0.0125
ARG 63 0.0094
ARG 63 0.0094
ILE 64 0.0080
LEU 65 0.0125
ALA 66 0.0145
ASP 67 0.0130
GLU 68 0.0175
GLU 68 0.0175
ARG 69 0.0158
HIS 70 0.0142
THR 71 0.0165
ASP 72 0.0169
ILE 73 0.0126
ILE 73 0.0126
LEU 74 0.0124
CYS 75 0.0115
LEU 76 0.0106
LYS 77 0.0111
SER 78 0.0142
GLU 79 0.0166
VAL 80 0.0213
GLU 81 0.0261
VAL 82 0.0233
GLN 83 0.0267
GLU 84 0.0247
ARG 85 0.0207
MET 86 0.0182
MET 86 0.0183
PHE 87 0.0174
PRO 88 0.0207
ASP 89 0.0217
TRP 90 0.0169
SER 91 0.0137
SER 91 0.0137
MET 92 0.0109
GLN 93 0.0139
THR 94 0.0133
ILE 95 0.0143
ASN 96 0.0159
LEU 97 0.0152
ASP 98 0.0187
GLU 99 0.0224
ASN 100 0.0216
THR 101 0.0247
ASP 102 0.0242
ASP 102 0.0243
PHE 103 0.0233
PHE 103 0.0232
LEU 104 0.0195
ILE 105 0.0167
ARG 106 0.0164
PRO 107 0.0116
ILE 108 0.0092
LYS 109 0.0100
VAL 110 0.0097
LEU 111 0.0045
LEU 111 0.0045
LEU 112 0.0037
GLN 113 0.0071
THR 114 0.0080
LEU 115 0.0064
LEU 115 0.0064
THR 116 0.0074
GLU 117 0.0100
SER 118 0.0109
HIS 119 0.0109
ARG 120 0.0122
ILE 121 0.0126
LEU 122 0.0127
GLU 123 0.0128
LYS 124 0.0130
LYS 124 0.0130
TYR 125 0.0121
THR 126 0.0122
THR 126 0.0122
GLN 127 0.0118
PRO 128 0.0126
SER 129 0.0126
ILE 130 0.0125
PHE 131 0.0122
LYS 132 0.0122
ILE 133 0.0124
ILE 134 0.0115
SER 135 0.0112
GLN 136 0.0117
GLY 137 0.0112
THR 138 0.0113
ASN 139 0.0123
PRO 140 0.0126
LEU 141 0.0129
ASN 142 0.0143
ILE 143 0.0129
ARG 144 0.0126
PRO 145 0.0125
LYS 146 0.0130
LYS 146 0.0130
ALA 147 0.0123
VAL 148 0.0122
GLU 149 0.0129
LYS 150 0.0109
ILE 151 0.0094
VAL 152 0.0067
PHE 153 0.0048
PHE 154 0.0024
SER 155 0.0011
SER 155 0.0011
ASP 156 0.0025
ILE 157 0.0045
VAL 158 0.0064
SER 159 0.0086
SER 159 0.0086
PHE 160 0.0080
SER 161 0.0094
THR 162 0.0114
PHE 163 0.0113
ALA 164 0.0113
GLU 165 0.0133
LYS 166 0.0149
LEU 167 0.0147
PRO 168 0.0157
VAL 169 0.0133
VAL 169 0.0133
GLU 170 0.0141
GLU 171 0.0136
GLU 171 0.0136
VAL 172 0.0114
VAL 173 0.0107
SER 174 0.0118
SER 174 0.0118
VAL 175 0.0100
VAL 176 0.0079
ASN 177 0.0093
SER 178 0.0093
TYR 179 0.0068
PHE 180 0.0070
SER 181 0.0090
SER 181 0.0090
VAL 182 0.0075
CYS 183 0.0061
THR 184 0.0082
ALA 185 0.0096
ILE 186 0.0080
ILE 187 0.0080
THR 188 0.0105
ARG 189 0.0115
GLN 190 0.0108
GLY 191 0.0123
GLY 192 0.0101
GLU 193 0.0089
VAL 194 0.0079
THR 195 0.0076
LYS 196 0.0066
PHE 197 0.0056
ILE 198 0.0038
GLY 199 0.0048
ASP 200 0.0046
CYS 201 0.0031
VAL 202 0.0039
VAL 202 0.0039
MET 203 0.0041
MET 203 0.0041
ALA 204 0.0059
TYR 205 0.0076
PHE 206 0.0101
ASP 207 0.0128
GLY 208 0.0133
ASP 209 0.0155
CYS 210 0.0134
ALA 211 0.0119
ASP 212 0.0121
GLN 213 0.0109
ALA 214 0.0086
ILE 215 0.0079
GLN 216 0.0079
ALA 217 0.0068
SER 218 0.0042
LEU 219 0.0039
ASP 220 0.0047
ILE 221 0.0037
LEU 222 0.0014
MET 223 0.0026
MET 223 0.0026
GLU 224 0.0053
LEU 225 0.0051
GLU 226 0.0051
GLU 226 0.0051
ILE 227 0.0069
LEU 228 0.0087
ARG 229 0.0092
ASN 230 0.0099
SER 231 0.0118
SER 231 0.0117
ALA 232 0.0133
PRO 233 0.0166
GLU 234 0.0180
GLY 235 0.0178
SER 236 0.0153
PRO 237 0.0131
LEU 238 0.0110
ARG 239 0.0113
VAL 240 0.0102
LEU 241 0.0078
TYR 242 0.0057
SER 243 0.0034
GLY 244 0.0031
ILE 245 0.0026
GLY 246 0.0047
LEU 247 0.0066
ALA 248 0.0086
LYS 249 0.0106
LYS 249 0.0106
GLY 250 0.0112
LYS 251 0.0116
VAL 252 0.0095
ILE 253 0.0094
GLU 254 0.0098
GLY 255 0.0107
ASN 256 0.0107
ILE 257 0.0091
ILE 257 0.0091
GLY 258 0.0089
SER 259 0.0101
GLU 260 0.0124
LEU 261 0.0121
LYS 262 0.0112
ARG 263 0.0105
ARG 263 0.0105
ASP 264 0.0095
ASP 264 0.0095
TYR 265 0.0099
THR 266 0.0079
ILE 267 0.0070
LEU 268 0.0063
LEU 268 0.0063
GLY 269 0.0078
ASP 270 0.0080
ASP 270 0.0080
ALA 271 0.0080
VAL 272 0.0052
ASN 273 0.0055
ASN 273 0.0056
VAL 274 0.0076
ALA 275 0.0059
ALA 276 0.0041
ARG 277 0.0070
LEU 278 0.0073
GLU 279 0.0048
ALA 280 0.0065
LEU 281 0.0089
THR 282 0.0074
ARG 283 0.0089
GLN 284 0.0113
LEU 285 0.0108
SER 286 0.0097
GLN 287 0.0075
ALA 288 0.0049
LEU 289 0.0051
VAL 290 0.0076
VAL 290 0.0075
PHE 291 0.0090
SER 292 0.0115
SER 293 0.0143
GLU 294 0.0144
VAL 295 0.0123
LYS 296 0.0136
ASN 297 0.0164
SER 298 0.0158
ALA 299 0.0148
THR 300 0.0168
LYS 301 0.0152
SER 302 0.0150
TRP 303 0.0122
ASN 304 0.0116
PHE 305 0.0124
ILE 306 0.0130
TRP 307 0.0148
LEU 308 0.0142
THR 309 0.0167
ASP 310 0.0152
SER 311 0.0153
GLU 312 0.0155
LEU 313 0.0134
LYS 314 0.0131
GLY 315 0.0119
LYS 316 0.0130
SER 317 0.0161
GLU 318 0.0183
SER 319 0.0164
ILE 320 0.0151
ASP 321 0.0155
ILE 322 0.0129
TYR 323 0.0119
SER 324 0.0094
ILE 325 0.0087
ASP 326 0.0089
ASP 326 0.0089
ASN 327 0.0063
ASN 327 0.0063
GLU 328 0.0046
MET 329 0.0036
THR 330 0.0059
ARG 331 0.0079
LYS 332 0.0078
SER 333 0.0082
SER 334 0.0106
GLY 335 0.0103
GLY 336 0.0104
LEU 337 0.0127
GLU 338 0.0130
ILE 339 0.0108
ALA 340 0.0120
ARG 341 0.0146
ASN 342 0.0139
ILE 343 0.0128
GLY 344 0.0152
HIS 345 0.0172
TYR 346 0.0162
LEU 347 0.0160
GLU 348 0.0185
ARG 349 0.0201
VAL 350 0.0193
MET 1 0.0216
LYS 2 0.0178
ARG 3 0.0136
LEU 4 0.0101
THR 5 0.0071
TYR 6 0.0068
ILE 7 0.0067
SER 8 0.0098
LYS 9 0.0139
PHE 10 0.0163
SER 11 0.0202
SER 11 0.0202
ARG 12 0.0232
ARG 12 0.0232
PRO 13 0.0242
LEU 14 0.0213
SER 15 0.0239
GLY 16 0.0225
ASP 17 0.0232
ASP 17 0.0233
GLU 18 0.0198
ILE 19 0.0162
GLU 20 0.0178
GLU 20 0.0177
ALA 21 0.0167
ILE 22 0.0119
GLY 23 0.0119
ARG 24 0.0145
ILE 25 0.0107
SER 26 0.0075
SER 26 0.0074
SER 27 0.0116
SER 27 0.0116
GLN 28 0.0117
LYS 29 0.0071
LYS 29 0.0071
ASN 30 0.0090
GLN 31 0.0138
GLN 32 0.0127
ALA 33 0.0121
ASN 34 0.0160
ASN 34 0.0160
VAL 35 0.0124
THR 36 0.0128
GLY 37 0.0100
VAL 38 0.0088
VAL 38 0.0087
LEU 39 0.0067
LEU 40 0.0082
CYS 41 0.0101
LEU 42 0.0119
ASP 43 0.0156
GLY 44 0.0155
ILE 45 0.0105
PHE 46 0.0072
PHE 47 0.0027
GLN 48 0.0015
ILE 49 0.0058
LEU 50 0.0079
GLU 51 0.0130
GLY 52 0.0158
GLU 53 0.0190
GLU 53 0.0191
ALA 54 0.0191
GLU 55 0.0184
LYS 56 0.0135
LYS 56 0.0135
ILE 57 0.0120
ASP 58 0.0144
ARG 59 0.0119
ARG 59 0.0119
ILE 60 0.0071
TYR 61 0.0091
GLU 62 0.0125
ARG 63 0.0094
ARG 63 0.0094
ILE 64 0.0080
LEU 65 0.0125
ALA 66 0.0145
ASP 67 0.0130
GLU 68 0.0175
GLU 68 0.0175
ARG 69 0.0158
HIS 70 0.0142
THR 71 0.0165
ASP 72 0.0169
ILE 73 0.0127
ILE 73 0.0126
LEU 74 0.0124
CYS 75 0.0115
LEU 76 0.0106
LYS 77 0.0111
SER 78 0.0142
GLU 79 0.0166
VAL 80 0.0213
GLU 81 0.0260
VAL 82 0.0233
GLN 83 0.0267
GLU 84 0.0247
ARG 85 0.0207
MET 86 0.0182
MET 86 0.0183
PHE 87 0.0174
PRO 88 0.0207
ASP 89 0.0217
TRP 90 0.0169
SER 91 0.0137
SER 91 0.0137
MET 92 0.0109
GLN 93 0.0139
THR 94 0.0133
ILE 95 0.0143
ASN 96 0.0159
LEU 97 0.0152
ASP 98 0.0187
GLU 99 0.0224
ASN 100 0.0216
THR 101 0.0247
ASP 102 0.0242
ASP 102 0.0243
PHE 103 0.0233
PHE 103 0.0232
LEU 104 0.0195
ILE 105 0.0167
ARG 106 0.0164
PRO 107 0.0116
ILE 108 0.0092
LYS 109 0.0100
VAL 110 0.0097
LEU 111 0.0045
LEU 111 0.0045
LEU 112 0.0037
GLN 113 0.0071
THR 114 0.0080
LEU 115 0.0064
LEU 115 0.0064
THR 116 0.0074
GLU 117 0.0100
SER 118 0.0109
HIS 119 0.0109
ARG 120 0.0122
ILE 121 0.0126
LEU 122 0.0127
GLU 123 0.0128
LYS 124 0.0130
LYS 124 0.0130
TYR 125 0.0121
THR 126 0.0122
THR 126 0.0122
GLN 127 0.0118
PRO 128 0.0126
SER 129 0.0126
ILE 130 0.0125
PHE 131 0.0122
LYS 132 0.0122
ILE 133 0.0124
ILE 134 0.0115
SER 135 0.0112
GLN 136 0.0117
GLY 137 0.0112
THR 138 0.0113
ASN 139 0.0123
PRO 140 0.0126
LEU 141 0.0129
ASN 142 0.0143
ILE 143 0.0129
ARG 144 0.0126
PRO 145 0.0125
LYS 146 0.0130
LYS 146 0.0130
ALA 147 0.0123
VAL 148 0.0122
GLU 149 0.0129
LYS 150 0.0109
ILE 151 0.0094
VAL 152 0.0067
PHE 153 0.0048
PHE 154 0.0024
SER 155 0.0011
SER 155 0.0011
ASP 156 0.0025
ILE 157 0.0045
VAL 158 0.0064
SER 159 0.0086
SER 159 0.0086
PHE 160 0.0080
SER 161 0.0094
THR 162 0.0114
PHE 163 0.0113
ALA 164 0.0113
GLU 165 0.0133
LYS 166 0.0149
LEU 167 0.0147
PRO 168 0.0157
VAL 169 0.0133
VAL 169 0.0133
GLU 170 0.0141
GLU 171 0.0136
GLU 171 0.0136
VAL 172 0.0114
VAL 173 0.0107
SER 174 0.0118
SER 174 0.0118
VAL 175 0.0100
VAL 176 0.0079
ASN 177 0.0093
SER 178 0.0093
TYR 179 0.0068
PHE 180 0.0070
SER 181 0.0090
SER 181 0.0090
VAL 182 0.0074
CYS 183 0.0061
THR 184 0.0082
ALA 185 0.0096
ILE 186 0.0080
ILE 187 0.0080
THR 188 0.0105
ARG 189 0.0115
GLN 190 0.0108
GLY 191 0.0123
GLY 192 0.0101
GLU 193 0.0089
VAL 194 0.0079
THR 195 0.0076
LYS 196 0.0066
PHE 197 0.0056
ILE 198 0.0038
GLY 199 0.0048
ASP 200 0.0046
CYS 201 0.0031
VAL 202 0.0039
VAL 202 0.0039
MET 203 0.0041
MET 203 0.0041
ALA 204 0.0059
TYR 205 0.0076
PHE 206 0.0101
ASP 207 0.0128
GLY 208 0.0133
ASP 209 0.0155
CYS 210 0.0134
ALA 211 0.0119
ASP 212 0.0121
GLN 213 0.0109
ALA 214 0.0086
ILE 215 0.0079
GLN 216 0.0079
ALA 217 0.0068
SER 218 0.0042
LEU 219 0.0039
ASP 220 0.0047
ILE 221 0.0037
LEU 222 0.0014
MET 223 0.0026
MET 223 0.0026
GLU 224 0.0053
LEU 225 0.0051
GLU 226 0.0051
GLU 226 0.0051
ILE 227 0.0069
LEU 228 0.0087
ARG 229 0.0092
ASN 230 0.0099
SER 231 0.0118
SER 231 0.0117
ALA 232 0.0133
PRO 233 0.0166
GLU 234 0.0180
GLY 235 0.0178
SER 236 0.0153
PRO 237 0.0131
LEU 238 0.0110
ARG 239 0.0113
VAL 240 0.0102
LEU 241 0.0078
TYR 242 0.0057
SER 243 0.0034
GLY 244 0.0031
ILE 245 0.0026
GLY 246 0.0047
LEU 247 0.0066
ALA 248 0.0086
LYS 249 0.0106
LYS 249 0.0106
GLY 250 0.0112
LYS 251 0.0116
VAL 252 0.0095
ILE 253 0.0094
GLU 254 0.0098
GLY 255 0.0107
ASN 256 0.0107
ILE 257 0.0091
ILE 257 0.0091
GLY 258 0.0089
SER 259 0.0101
GLU 260 0.0124
LEU 261 0.0121
LYS 262 0.0112
ARG 263 0.0105
ARG 263 0.0105
ASP 264 0.0095
ASP 264 0.0095
TYR 265 0.0099
THR 266 0.0079
ILE 267 0.0070
LEU 268 0.0063
LEU 268 0.0063
GLY 269 0.0078
ASP 270 0.0080
ASP 270 0.0080
ALA 271 0.0080
VAL 272 0.0052
ASN 273 0.0055
ASN 273 0.0056
VAL 274 0.0076
ALA 275 0.0059
ALA 276 0.0041
ARG 277 0.0070
LEU 278 0.0073
GLU 279 0.0048
ALA 280 0.0066
LEU 281 0.0089
THR 282 0.0074
ARG 283 0.0089
GLN 284 0.0113
LEU 285 0.0108
SER 286 0.0098
GLN 287 0.0075
ALA 288 0.0049
LEU 289 0.0051
VAL 290 0.0076
VAL 290 0.0075
PHE 291 0.0090
SER 292 0.0115
SER 293 0.0143
GLU 294 0.0144
VAL 295 0.0123
LYS 296 0.0136
ASN 297 0.0164
SER 298 0.0158
ALA 299 0.0148
THR 300 0.0168
LYS 301 0.0152
SER 302 0.0150
TRP 303 0.0122
ASN 304 0.0116
PHE 305 0.0124
ILE 306 0.0130
TRP 307 0.0148
LEU 308 0.0142
THR 309 0.0167
ASP 310 0.0152
SER 311 0.0153
GLU 312 0.0155
LEU 313 0.0134
LYS 314 0.0131
GLY 315 0.0119
LYS 316 0.0130
SER 317 0.0161
GLU 318 0.0183
SER 319 0.0164
ILE 320 0.0151
ASP 321 0.0155
ILE 322 0.0129
TYR 323 0.0119
SER 324 0.0094
ILE 325 0.0087
ASP 326 0.0089
ASP 326 0.0089
ASN 327 0.0063
ASN 327 0.0064
GLU 328 0.0046
MET 329 0.0036
THR 330 0.0059
ARG 331 0.0079
LYS 332 0.0078
SER 333 0.0082
SER 334 0.0106
GLY 335 0.0103
GLY 336 0.0104
LEU 337 0.0127
GLU 338 0.0130
ILE 339 0.0108
ALA 340 0.0120
ARG 341 0.0146
ASN 342 0.0139
ILE 343 0.0128
GLY 344 0.0152
HIS 345 0.0172
TYR 346 0.0162
LEU 347 0.0160
GLU 348 0.0185
ARG 349 0.0201
VAL 350 0.0193

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 9 ---

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

* *

<R²> analysis for 2404111348413662303