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

* *

<R²> analysis for 2404111348413662303

--- normal mode 11 ---

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 = 0.0319
MET 1 0.0270
LYS 2 0.0227
ARG 3 0.0165
LEU 4 0.0126
THR 5 0.0056
TYR 6 0.0051
ILE 7 0.0051
SER 8 0.0092
LYS 9 0.0128
PHE 10 0.0175
SER 11 0.0227
SER 11 0.0227
ARG 12 0.0263
ARG 12 0.0263
PRO 13 0.0264
LEU 14 0.0230
SER 15 0.0234
GLY 16 0.0189
ASP 17 0.0206
ASP 17 0.0206
GLU 18 0.0207
ILE 19 0.0156
GLU 20 0.0141
GLU 20 0.0141
ALA 21 0.0176
ILE 22 0.0160
GLY 23 0.0119
ARG 24 0.0139
ILE 25 0.0178
SER 26 0.0147
SER 26 0.0148
SER 27 0.0120
SER 27 0.0120
GLN 28 0.0163
LYS 29 0.0200
LYS 29 0.0200
ASN 30 0.0168
GLN 31 0.0164
GLN 32 0.0220
ALA 33 0.0235
ASN 34 0.0207
ASN 34 0.0207
VAL 35 0.0170
THR 36 0.0115
GLY 37 0.0062
VAL 38 0.0015
VAL 38 0.0015
LEU 39 0.0036
LEU 40 0.0057
CYS 41 0.0075
LEU 42 0.0101
ASP 43 0.0132
GLY 44 0.0128
ILE 45 0.0102
PHE 46 0.0077
PHE 47 0.0033
GLN 48 0.0035
ILE 49 0.0057
LEU 50 0.0110
GLU 51 0.0157
GLY 52 0.0210
GLU 53 0.0274
GLU 53 0.0274
ALA 54 0.0283
GLU 55 0.0317
LYS 56 0.0274
LYS 56 0.0274
ILE 57 0.0227
ASP 58 0.0262
ARG 59 0.0283
ARG 59 0.0283
ILE 60 0.0232
TYR 61 0.0203
GLU 62 0.0252
ARG 63 0.0260
ARG 63 0.0260
ILE 64 0.0207
LEU 65 0.0215
ALA 66 0.0262
ASP 67 0.0245
GLU 68 0.0267
GLU 68 0.0267
ARG 69 0.0226
HIS 70 0.0181
THR 71 0.0170
ASP 72 0.0129
ILE 73 0.0103
ILE 73 0.0103
LEU 74 0.0065
CYS 75 0.0067
LEU 76 0.0044
LYS 77 0.0072
SER 78 0.0134
GLU 79 0.0177
VAL 80 0.0239
GLU 81 0.0319
VAL 82 0.0273
GLN 83 0.0307
GLU 84 0.0257
ARG 85 0.0184
MET 86 0.0147
MET 86 0.0148
PHE 87 0.0103
PRO 88 0.0132
ASP 89 0.0098
TRP 90 0.0056
SER 91 0.0086
SER 91 0.0086
MET 92 0.0060
GLN 93 0.0015
THR 94 0.0050
ILE 95 0.0069
ASN 96 0.0102
LEU 97 0.0098
ASP 98 0.0141
GLU 99 0.0145
ASN 100 0.0148
THR 101 0.0197
ASP 102 0.0192
ASP 102 0.0192
PHE 103 0.0180
PHE 103 0.0179
LEU 104 0.0149
ILE 105 0.0144
ARG 106 0.0131
PRO 107 0.0087
ILE 108 0.0089
LYS 109 0.0099
VAL 110 0.0084
LEU 111 0.0060
LEU 111 0.0059
LEU 112 0.0063
GLN 113 0.0063
THR 114 0.0062
LEU 115 0.0048
LEU 115 0.0049
THR 116 0.0043
GLU 117 0.0057
SER 118 0.0055
HIS 119 0.0041
ARG 120 0.0040
ILE 121 0.0054
LEU 122 0.0056
GLU 123 0.0059
LYS 124 0.0061
LYS 124 0.0061
TYR 125 0.0061
THR 126 0.0061
THR 126 0.0061
GLN 127 0.0059
PRO 128 0.0061
SER 129 0.0044
ILE 130 0.0049
PHE 131 0.0039
LYS 132 0.0033
ILE 133 0.0031
ILE 134 0.0030
SER 135 0.0020
GLN 136 0.0032
GLY 137 0.0025
THR 138 0.0039
ASN 139 0.0052
PRO 140 0.0058
LEU 141 0.0066
ASN 142 0.0070
ILE 143 0.0067
ARG 144 0.0063
PRO 145 0.0081
LYS 146 0.0080
LYS 146 0.0080
ALA 147 0.0078
VAL 148 0.0078
GLU 149 0.0093
LYS 150 0.0083
ILE 151 0.0075
VAL 152 0.0058
PHE 153 0.0051
PHE 154 0.0035
SER 155 0.0037
SER 155 0.0037
ASP 156 0.0036
ILE 157 0.0049
VAL 158 0.0054
SER 159 0.0063
SER 159 0.0063
PHE 160 0.0063
SER 161 0.0064
THR 162 0.0082
PHE 163 0.0088
ALA 164 0.0081
GLU 165 0.0090
LYS 166 0.0108
LEU 167 0.0111
PRO 168 0.0114
VAL 169 0.0092
VAL 169 0.0092
GLU 170 0.0106
GLU 171 0.0110
GLU 171 0.0110
VAL 172 0.0092
VAL 173 0.0086
SER 174 0.0103
SER 174 0.0103
VAL 175 0.0093
VAL 176 0.0076
ASN 177 0.0086
SER 178 0.0093
TYR 179 0.0079
PHE 180 0.0078
SER 181 0.0094
SER 181 0.0094
VAL 182 0.0091
CYS 183 0.0081
THR 184 0.0089
ALA 185 0.0105
ILE 186 0.0096
ILE 187 0.0090
THR 188 0.0106
ARG 189 0.0119
GLN 190 0.0111
GLY 191 0.0116
GLY 192 0.0099
GLU 193 0.0081
VAL 194 0.0074
THR 195 0.0068
LYS 196 0.0060
PHE 197 0.0057
ILE 198 0.0045
GLY 199 0.0048
ASP 200 0.0049
CYS 201 0.0044
VAL 202 0.0052
VAL 202 0.0052
MET 203 0.0051
MET 203 0.0051
ALA 204 0.0063
TYR 205 0.0070
PHE 206 0.0088
ASP 207 0.0103
GLY 208 0.0102
ASP 209 0.0124
CYS 210 0.0114
ALA 211 0.0099
ASP 212 0.0107
GLN 213 0.0105
ALA 214 0.0085
ILE 215 0.0076
GLN 216 0.0088
ALA 217 0.0087
SER 218 0.0064
LEU 219 0.0066
ASP 220 0.0086
ILE 221 0.0080
LEU 222 0.0064
MET 223 0.0082
MET 223 0.0082
GLU 224 0.0100
LEU 225 0.0091
GLU 226 0.0092
GLU 226 0.0092
ILE 227 0.0118
LEU 228 0.0125
ARG 229 0.0122
ASN 230 0.0136
SER 231 0.0160
SER 231 0.0160
ALA 232 0.0166
PRO 233 0.0199
GLU 234 0.0206
GLY 235 0.0191
SER 236 0.0167
PRO 237 0.0134
LEU 238 0.0125
ARG 239 0.0129
VAL 240 0.0109
LEU 241 0.0088
TYR 242 0.0067
SER 243 0.0047
GLY 244 0.0024
ILE 245 0.0026
GLY 246 0.0027
LEU 247 0.0048
ALA 248 0.0060
LYS 249 0.0079
LYS 249 0.0079
GLY 250 0.0077
LYS 251 0.0076
VAL 252 0.0065
ILE 253 0.0063
GLU 254 0.0067
GLY 255 0.0071
ASN 256 0.0071
ILE 257 0.0070
ILE 257 0.0070
GLY 258 0.0073
SER 259 0.0080
GLU 260 0.0089
LEU 261 0.0078
LYS 262 0.0073
ARG 263 0.0070
ARG 263 0.0070
ASP 264 0.0065
ASP 264 0.0065
TYR 265 0.0068
THR 266 0.0061
ILE 267 0.0057
LEU 268 0.0053
LEU 268 0.0053
GLY 269 0.0059
ASP 270 0.0051
ASP 270 0.0051
ALA 271 0.0048
VAL 272 0.0035
ASN 273 0.0028
ASN 273 0.0029
VAL 274 0.0042
ALA 275 0.0034
ALA 276 0.0015
ARG 277 0.0029
LEU 278 0.0029
GLU 279 0.0008
ALA 280 0.0022
LEU 281 0.0035
THR 282 0.0020
ARG 283 0.0041
GLN 284 0.0053
LEU 285 0.0042
SER 286 0.0033
GLN 287 0.0009
ALA 288 0.0016
LEU 289 0.0022
VAL 290 0.0031
VAL 290 0.0031
PHE 291 0.0053
SER 292 0.0073
SER 293 0.0095
GLU 294 0.0102
VAL 295 0.0091
LYS 296 0.0097
ASN 297 0.0120
SER 298 0.0123
ALA 299 0.0118
THR 300 0.0139
LYS 301 0.0129
SER 302 0.0120
TRP 303 0.0095
ASN 304 0.0078
PHE 305 0.0076
ILE 306 0.0065
TRP 307 0.0079
LEU 308 0.0069
THR 309 0.0090
ASP 310 0.0081
SER 311 0.0089
GLU 312 0.0095
LEU 313 0.0083
LYS 314 0.0086
GLY 315 0.0081
LYS 316 0.0089
SER 317 0.0125
GLU 318 0.0139
SER 319 0.0114
ILE 320 0.0098
ASP 321 0.0096
ILE 322 0.0071
TYR 323 0.0064
SER 324 0.0046
ILE 325 0.0048
ASP 326 0.0034
ASP 326 0.0034
ASN 327 0.0038
ASN 327 0.0038
GLU 328 0.0041
MET 329 0.0042
THR 330 0.0018
ARG 331 0.0016
LYS 332 0.0041
SER 333 0.0051
SER 334 0.0068
GLY 335 0.0055
GLY 336 0.0060
LEU 337 0.0084
GLU 338 0.0092
ILE 339 0.0084
ALA 340 0.0091
ARG 341 0.0117
ASN 342 0.0122
ILE 343 0.0113
GLY 344 0.0127
HIS 345 0.0152
TYR 346 0.0152
LEU 347 0.0144
GLU 348 0.0160
ARG 349 0.0183
VAL 350 0.0181
MET 1 0.0270
LYS 2 0.0227
ARG 3 0.0165
LEU 4 0.0126
THR 5 0.0056
TYR 6 0.0051
ILE 7 0.0051
SER 8 0.0092
LYS 9 0.0128
PHE 10 0.0175
SER 11 0.0227
SER 11 0.0227
ARG 12 0.0263
ARG 12 0.0263
PRO 13 0.0264
LEU 14 0.0230
SER 15 0.0234
GLY 16 0.0189
ASP 17 0.0206
ASP 17 0.0206
GLU 18 0.0207
ILE 19 0.0156
GLU 20 0.0141
GLU 20 0.0141
ALA 21 0.0176
ILE 22 0.0160
GLY 23 0.0119
ARG 24 0.0139
ILE 25 0.0178
SER 26 0.0147
SER 26 0.0148
SER 27 0.0120
SER 27 0.0120
GLN 28 0.0163
LYS 29 0.0200
LYS 29 0.0200
ASN 30 0.0168
GLN 31 0.0164
GLN 32 0.0220
ALA 33 0.0235
ASN 34 0.0207
ASN 34 0.0207
VAL 35 0.0170
THR 36 0.0115
GLY 37 0.0062
VAL 38 0.0015
VAL 38 0.0015
LEU 39 0.0036
LEU 40 0.0057
CYS 41 0.0075
LEU 42 0.0101
ASP 43 0.0132
GLY 44 0.0128
ILE 45 0.0102
PHE 46 0.0077
PHE 47 0.0033
GLN 48 0.0035
ILE 49 0.0057
LEU 50 0.0110
GLU 51 0.0157
GLY 52 0.0210
GLU 53 0.0274
GLU 53 0.0274
ALA 54 0.0283
GLU 55 0.0317
LYS 56 0.0274
LYS 56 0.0274
ILE 57 0.0227
ASP 58 0.0262
ARG 59 0.0283
ARG 59 0.0283
ILE 60 0.0232
TYR 61 0.0203
GLU 62 0.0252
ARG 63 0.0260
ARG 63 0.0260
ILE 64 0.0207
LEU 65 0.0215
ALA 66 0.0262
ASP 67 0.0245
GLU 68 0.0267
GLU 68 0.0267
ARG 69 0.0226
HIS 70 0.0181
THR 71 0.0170
ASP 72 0.0129
ILE 73 0.0103
ILE 73 0.0103
LEU 74 0.0065
CYS 75 0.0067
LEU 76 0.0044
LYS 77 0.0072
SER 78 0.0134
GLU 79 0.0177
VAL 80 0.0239
GLU 81 0.0319
VAL 82 0.0273
GLN 83 0.0307
GLU 84 0.0257
ARG 85 0.0184
MET 86 0.0147
MET 86 0.0148
PHE 87 0.0103
PRO 88 0.0132
ASP 89 0.0098
TRP 90 0.0056
SER 91 0.0086
SER 91 0.0086
MET 92 0.0060
GLN 93 0.0015
THR 94 0.0050
ILE 95 0.0069
ASN 96 0.0102
LEU 97 0.0098
ASP 98 0.0141
GLU 99 0.0145
ASN 100 0.0148
THR 101 0.0197
ASP 102 0.0192
ASP 102 0.0192
PHE 103 0.0180
PHE 103 0.0179
LEU 104 0.0149
ILE 105 0.0144
ARG 106 0.0131
PRO 107 0.0087
ILE 108 0.0089
LYS 109 0.0099
VAL 110 0.0084
LEU 111 0.0060
LEU 111 0.0059
LEU 112 0.0063
GLN 113 0.0063
THR 114 0.0062
LEU 115 0.0048
LEU 115 0.0049
THR 116 0.0043
GLU 117 0.0057
SER 118 0.0055
HIS 119 0.0041
ARG 120 0.0040
ILE 121 0.0054
LEU 122 0.0056
GLU 123 0.0059
LYS 124 0.0061
LYS 124 0.0061
TYR 125 0.0061
THR 126 0.0061
THR 126 0.0061
GLN 127 0.0059
PRO 128 0.0061
SER 129 0.0044
ILE 130 0.0049
PHE 131 0.0039
LYS 132 0.0033
ILE 133 0.0031
ILE 134 0.0030
SER 135 0.0020
GLN 136 0.0032
GLY 137 0.0025
THR 138 0.0039
ASN 139 0.0052
PRO 140 0.0058
LEU 141 0.0066
ASN 142 0.0070
ILE 143 0.0067
ARG 144 0.0063
PRO 145 0.0081
LYS 146 0.0080
LYS 146 0.0080
ALA 147 0.0078
VAL 148 0.0078
GLU 149 0.0093
LYS 150 0.0083
ILE 151 0.0075
VAL 152 0.0058
PHE 153 0.0051
PHE 154 0.0035
SER 155 0.0037
SER 155 0.0037
ASP 156 0.0036
ILE 157 0.0049
VAL 158 0.0053
SER 159 0.0063
SER 159 0.0063
PHE 160 0.0063
SER 161 0.0064
THR 162 0.0082
PHE 163 0.0088
ALA 164 0.0081
GLU 165 0.0090
LYS 166 0.0108
LEU 167 0.0111
PRO 168 0.0114
VAL 169 0.0092
VAL 169 0.0092
GLU 170 0.0106
GLU 171 0.0110
GLU 171 0.0110
VAL 172 0.0092
VAL 173 0.0086
SER 174 0.0103
SER 174 0.0103
VAL 175 0.0093
VAL 176 0.0076
ASN 177 0.0086
SER 178 0.0093
TYR 179 0.0079
PHE 180 0.0078
SER 181 0.0094
SER 181 0.0094
VAL 182 0.0091
CYS 183 0.0081
THR 184 0.0089
ALA 185 0.0105
ILE 186 0.0096
ILE 187 0.0090
THR 188 0.0106
ARG 189 0.0119
GLN 190 0.0111
GLY 191 0.0116
GLY 192 0.0099
GLU 193 0.0081
VAL 194 0.0074
THR 195 0.0068
LYS 196 0.0060
PHE 197 0.0057
ILE 198 0.0045
GLY 199 0.0048
ASP 200 0.0049
CYS 201 0.0044
VAL 202 0.0052
VAL 202 0.0052
MET 203 0.0051
MET 203 0.0051
ALA 204 0.0063
TYR 205 0.0070
PHE 206 0.0088
ASP 207 0.0103
GLY 208 0.0102
ASP 209 0.0124
CYS 210 0.0114
ALA 211 0.0099
ASP 212 0.0107
GLN 213 0.0105
ALA 214 0.0085
ILE 215 0.0076
GLN 216 0.0088
ALA 217 0.0087
SER 218 0.0064
LEU 219 0.0066
ASP 220 0.0086
ILE 221 0.0080
LEU 222 0.0064
MET 223 0.0082
MET 223 0.0082
GLU 224 0.0100
LEU 225 0.0091
GLU 226 0.0092
GLU 226 0.0092
ILE 227 0.0118
LEU 228 0.0125
ARG 229 0.0122
ASN 230 0.0136
SER 231 0.0160
SER 231 0.0160
ALA 232 0.0166
PRO 233 0.0199
GLU 234 0.0206
GLY 235 0.0191
SER 236 0.0167
PRO 237 0.0134
LEU 238 0.0125
ARG 239 0.0129
VAL 240 0.0109
LEU 241 0.0088
TYR 242 0.0067
SER 243 0.0047
GLY 244 0.0024
ILE 245 0.0026
GLY 246 0.0027
LEU 247 0.0048
ALA 248 0.0060
LYS 249 0.0079
LYS 249 0.0079
GLY 250 0.0077
LYS 251 0.0076
VAL 252 0.0065
ILE 253 0.0062
GLU 254 0.0067
GLY 255 0.0071
ASN 256 0.0071
ILE 257 0.0070
ILE 257 0.0070
GLY 258 0.0073
SER 259 0.0080
GLU 260 0.0089
LEU 261 0.0078
LYS 262 0.0073
ARG 263 0.0070
ARG 263 0.0070
ASP 264 0.0065
ASP 264 0.0065
TYR 265 0.0068
THR 266 0.0061
ILE 267 0.0057
LEU 268 0.0053
LEU 268 0.0053
GLY 269 0.0059
ASP 270 0.0051
ASP 270 0.0051
ALA 271 0.0048
VAL 272 0.0035
ASN 273 0.0028
ASN 273 0.0029
VAL 274 0.0042
ALA 275 0.0034
ALA 276 0.0015
ARG 277 0.0029
LEU 278 0.0029
GLU 279 0.0008
ALA 280 0.0022
LEU 281 0.0035
THR 282 0.0020
ARG 283 0.0041
GLN 284 0.0053
LEU 285 0.0042
SER 286 0.0033
GLN 287 0.0009
ALA 288 0.0016
LEU 289 0.0022
VAL 290 0.0031
VAL 290 0.0031
PHE 291 0.0053
SER 292 0.0073
SER 293 0.0095
GLU 294 0.0102
VAL 295 0.0091
LYS 296 0.0097
ASN 297 0.0120
SER 298 0.0123
ALA 299 0.0118
THR 300 0.0138
LYS 301 0.0129
SER 302 0.0120
TRP 303 0.0095
ASN 304 0.0078
PHE 305 0.0076
ILE 306 0.0065
TRP 307 0.0079
LEU 308 0.0069
THR 309 0.0090
ASP 310 0.0081
SER 311 0.0089
GLU 312 0.0095
LEU 313 0.0083
LYS 314 0.0086
GLY 315 0.0081
LYS 316 0.0089
SER 317 0.0125
GLU 318 0.0139
SER 319 0.0114
ILE 320 0.0098
ASP 321 0.0096
ILE 322 0.0071
TYR 323 0.0064
SER 324 0.0046
ILE 325 0.0048
ASP 326 0.0034
ASP 326 0.0034
ASN 327 0.0038
ASN 327 0.0038
GLU 328 0.0041
MET 329 0.0042
THR 330 0.0018
ARG 331 0.0016
LYS 332 0.0041
SER 333 0.0051
SER 334 0.0068
GLY 335 0.0055
GLY 336 0.0060
LEU 337 0.0084
GLU 338 0.0092
ILE 339 0.0084
ALA 340 0.0091
ARG 341 0.0117
ASN 342 0.0122
ILE 343 0.0113
GLY 344 0.0127
HIS 345 0.0152
TYR 346 0.0152
LEU 347 0.0144
GLU 348 0.0160
ARG 349 0.0183
VAL 350 0.0181

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 11 ---

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

* *

<R²> analysis for 2404111348413662303