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

* *

<R²> analysis for 2404111338133657461

--- normal mode 8 ---

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 = 0.0304
HIS 0 0.0261
MET 1 0.0235
LYS 2 0.0197
ARG 3 0.0163
LEU 4 0.0134
THR 5 0.0102
TYR 6 0.0093
ILE 7 0.0082
SER 8 0.0107
LYS 9 0.0128
PHE 10 0.0165
SER 11 0.0191
ARG 12 0.0221
PRO 13 0.0222
LEU 14 0.0216
SER 15 0.0222
GLY 16 0.0197
ASP 17 0.0227
GLU 18 0.0233
ILE 19 0.0195
GLU 20 0.0199
ALA 21 0.0234
ILE 22 0.0221
GLY 23 0.0197
ARG 24 0.0227
ARG 24 0.0226
ILE 25 0.0254
SER 26 0.0229
SER 27 0.0229
GLN 28 0.0270
GLN 28 0.0270
LYS 29 0.0275
ASN 30 0.0249
GLN 31 0.0269
GLN 32 0.0304
ALA 33 0.0286
ASN 34 0.0273
VAL 35 0.0234
THR 36 0.0200
GLY 37 0.0162
VAL 38 0.0133
LEU 39 0.0129
LEU 40 0.0100
CYS 41 0.0110
LEU 42 0.0101
ASP 43 0.0128
GLY 44 0.0141
ILE 45 0.0111
PHE 46 0.0113
PHE 47 0.0091
GLN 48 0.0115
ILE 49 0.0125
LEU 50 0.0163
GLU 51 0.0188
GLY 52 0.0226
GLU 53 0.0252
ALA 54 0.0234
GLU 55 0.0258
LYS 56 0.0256
ILE 57 0.0217
ASP 58 0.0216
ARG 59 0.0245
ILE 60 0.0226
TYR 61 0.0192
GLU 62 0.0213
ARG 63 0.0231
ILE 64 0.0196
LEU 65 0.0186
ALA 66 0.0220
ASP 67 0.0220
GLU 68 0.0227
ARG 69 0.0212
HIS 70 0.0174
THR 71 0.0155
ASP 72 0.0113
ILE 73 0.0107
LEU 74 0.0078
CYS 75 0.0086
LEU 76 0.0062
LYS 77 0.0088
SER 78 0.0117
GLU 79 0.0144
VAL 80 0.0186
GLU 81 0.0227
VAL 82 0.0214
GLN 83 0.0246
GLU 84 0.0229
ARG 85 0.0203
MET 86 0.0166
PHE 87 0.0170
PRO 88 0.0208
ASP 89 0.0206
TRP 90 0.0187
SER 91 0.0214
MET 92 0.0186
GLN 93 0.0153
THR 94 0.0142
ILE 95 0.0107
ASN 96 0.0116
LEU 97 0.0089
ASP 98 0.0122
GLU 99 0.0126
ASN 100 0.0090
THR 101 0.0091
ASP 102 0.0055
PHE 103 0.0072
LEU 104 0.0059
ILE 105 0.0041
ARG 106 0.0077
PRO 107 0.0080
ILE 108 0.0042
LYS 109 0.0058
VAL 110 0.0080
LEU 111 0.0056
LEU 112 0.0035
GLN 113 0.0065
THR 114 0.0065
LEU 115 0.0033
THR 116 0.0041
GLU 117 0.0059
SER 118 0.0044
HIS 119 0.0023
ARG 120 0.0034
ILE 121 0.0035
LEU 122 0.0017
GLU 123 0.0018
LYS 124 0.0004
TYR 125 0.0003
THR 126 0.0005
GLN 127 0.0007
PRO 128 0.0016
SER 129 0.0009
ILE 130 0.0002
PHE 131 0.0012
LYS 132 0.0030
ILE 133 0.0019
ILE 134 0.0035
SER 135 0.0053
GLN 136 0.0043
GLY 137 0.0050
THR 138 0.0037
ASN 139 0.0028
PRO 140 0.0004
LEU 141 0.0014
ASN 142 0.0017
ILE 143 0.0019
ARG 144 0.0081
PRO 145 0.0085
LYS 146 0.0093
ALA 147 0.0098
VAL 148 0.0097
VAL 148 0.0097
GLU 149 0.0095
LYS 150 0.0086
ILE 151 0.0084
VAL 152 0.0066
PHE 153 0.0063
PHE 154 0.0050
SER 155 0.0058
ASP 156 0.0056
ILE 157 0.0072
VAL 158 0.0081
SER 159 0.0085
PHE 160 0.0079
SER 161 0.0085
THR 162 0.0105
PHE 163 0.0106
ALA 164 0.0100
GLU 165 0.0117
LYS 166 0.0132
LEU 167 0.0129
PRO 168 0.0126
VAL 169 0.0106
GLU 170 0.0106
GLU 171 0.0112
VAL 172 0.0095
VAL 173 0.0083
SER 174 0.0095
VAL 175 0.0095
VAL 176 0.0074
ASN 177 0.0073
SER 178 0.0089
TYR 179 0.0080
PHE 180 0.0065
SER 181 0.0077
VAL 182 0.0090
CYS 183 0.0078
THR 184 0.0069
ALA 185 0.0088
ILE 186 0.0098
ILE 187 0.0085
THR 188 0.0087
ARG 189 0.0108
GLN 190 0.0111
GLY 191 0.0103
GLY 192 0.0080
GLU 193 0.0062
VAL 194 0.0046
THR 195 0.0032
LYS 196 0.0019
PHE 197 0.0022
ILE 198 0.0017
GLY 199 0.0032
ASP 200 0.0047
CYS 201 0.0037
VAL 202 0.0042
MET 203 0.0038
ALA 204 0.0055
TYR 205 0.0068
PHE 206 0.0087
ASP 207 0.0101
GLY 208 0.0109
ASP 209 0.0126
CYS 210 0.0120
ALA 211 0.0115
ASP 212 0.0131
GLN 213 0.0121
ALA 214 0.0103
ILE 215 0.0114
GLN 216 0.0126
ALA 217 0.0110
SER 218 0.0103
LEU 219 0.0122
ASP 220 0.0126
ILE 221 0.0109
LEU 222 0.0116
MET 223 0.0136
MET 223 0.0136
GLU 224 0.0132
LEU 225 0.0123
GLU 226 0.0140
ILE 227 0.0153
LEU 228 0.0142
ARG 229 0.0145
ASN 230 0.0165
SER 231 0.0170
ALA 232 0.0162
PRO 233 0.0176
GLU 234 0.0186
GLY 235 0.0174
SER 236 0.0154
PRO 237 0.0135
LEU 238 0.0130
ARG 239 0.0143
VAL 240 0.0128
LEU 241 0.0111
TYR 242 0.0103
SER 243 0.0087
GLY 244 0.0076
ILE 245 0.0074
GLY 246 0.0067
LEU 247 0.0075
ALA 248 0.0074
LYS 249 0.0083
GLY 250 0.0075
LYS 251 0.0084
VAL 252 0.0070
ILE 253 0.0071
GLU 254 0.0063
GLY 255 0.0059
ASN 256 0.0043
ILE 257 0.0042
GLY 258 0.0038
SER 259 0.0044
GLU 260 0.0036
LEU 261 0.0031
LYS 262 0.0020
ARG 263 0.0021
ASP 264 0.0022
TYR 265 0.0032
THR 266 0.0040
ILE 267 0.0044
LEU 268 0.0051
GLY 269 0.0054
ASP 270 0.0043
ALA 271 0.0032
VAL 272 0.0016
ASN 273 0.0023
VAL 274 0.0035
ALA 275 0.0028
ALA 276 0.0017
ARG 277 0.0029
LEU 278 0.0045
GLU 279 0.0043
ALA 280 0.0040
LEU 281 0.0056
THR 282 0.0070
ARG 283 0.0068
GLN 284 0.0066
LEU 285 0.0082
SER 286 0.0096
GLN 287 0.0099
ALA 288 0.0097
LEU 289 0.0095
VAL 290 0.0086
PHE 291 0.0088
SER 292 0.0088
SER 293 0.0106
GLU 294 0.0108
VAL 295 0.0107
LYS 296 0.0122
ASN 297 0.0135
SER 298 0.0133
ALA 299 0.0139
THR 300 0.0160
LYS 301 0.0166
SER 302 0.0172
TRP 303 0.0156
ASN 304 0.0158
PHE 305 0.0141
ILE 306 0.0132
TRP 307 0.0117
LEU 308 0.0101
THR 309 0.0085
ASP 310 0.0075
SER 311 0.0058
GLU 312 0.0054
LEU 313 0.0051
LYS 314 0.0057
GLY 315 0.0051
LYS 316 0.0071
SER 317 0.0072
GLU 318 0.0082
SER 319 0.0077
ILE 320 0.0085
ASP 321 0.0094
ILE 322 0.0088
TYR 323 0.0105
SER 324 0.0112
ILE 325 0.0132
ASP 326 0.0145
ASN 327 0.0157
GLU 328 0.0163
MET 329 0.0147
THR 330 0.0131
ARG 331 0.0143
LYS 332 0.0135
SER 333 0.0132
SER 334 0.0114
GLY 336 0.0095
LEU 337 0.0103
GLU 338 0.0123
ILE 339 0.0117
ALA 340 0.0109
ARG 341 0.0129
ASN 342 0.0140
ILE 343 0.0129
GLY 344 0.0135
HIS 345 0.0155
TYR 346 0.0157
LEU 347 0.0147
GLU 348 0.0161
ARG 349 0.0178
VAL 350 0.0171
HIS 0 0.0261
MET 1 0.0235
LYS 2 0.0197
ARG 3 0.0163
LEU 4 0.0134
THR 5 0.0102
TYR 6 0.0093
ILE 7 0.0082
SER 8 0.0107
LYS 9 0.0128
PHE 10 0.0165
SER 11 0.0191
ARG 12 0.0221
PRO 13 0.0222
LEU 14 0.0216
SER 15 0.0222
GLY 16 0.0197
ASP 17 0.0227
GLU 18 0.0233
ILE 19 0.0195
GLU 20 0.0199
ALA 21 0.0234
ILE 22 0.0221
GLY 23 0.0197
ARG 24 0.0227
ARG 24 0.0226
ILE 25 0.0254
SER 26 0.0229
SER 27 0.0229
GLN 28 0.0270
GLN 28 0.0270
LYS 29 0.0275
ASN 30 0.0249
GLN 31 0.0269
GLN 32 0.0304
ALA 33 0.0286
ASN 34 0.0273
VAL 35 0.0234
THR 36 0.0200
GLY 37 0.0162
VAL 38 0.0133
LEU 39 0.0129
LEU 40 0.0100
CYS 41 0.0110
LEU 42 0.0101
ASP 43 0.0128
GLY 44 0.0141
ILE 45 0.0111
PHE 46 0.0113
PHE 47 0.0091
GLN 48 0.0115
ILE 49 0.0125
LEU 50 0.0163
GLU 51 0.0188
GLY 52 0.0226
GLU 53 0.0252
ALA 54 0.0234
GLU 55 0.0258
LYS 56 0.0256
ILE 57 0.0217
ASP 58 0.0216
ARG 59 0.0245
ILE 60 0.0226
TYR 61 0.0192
GLU 62 0.0213
ARG 63 0.0231
ILE 64 0.0196
LEU 65 0.0186
ALA 66 0.0220
ASP 67 0.0220
GLU 68 0.0227
ARG 69 0.0212
HIS 70 0.0174
THR 71 0.0155
ASP 72 0.0113
ILE 73 0.0107
LEU 74 0.0078
CYS 75 0.0086
LEU 76 0.0062
LYS 77 0.0088
SER 78 0.0117
GLU 79 0.0144
VAL 80 0.0186
GLU 81 0.0227
VAL 82 0.0214
GLN 83 0.0246
GLU 84 0.0229
ARG 85 0.0203
MET 86 0.0166
PHE 87 0.0170
PRO 88 0.0208
ASP 89 0.0206
TRP 90 0.0187
SER 91 0.0214
MET 92 0.0186
GLN 93 0.0153
THR 94 0.0142
ILE 95 0.0107
ASN 96 0.0116
LEU 97 0.0089
ASP 98 0.0122
GLU 99 0.0126
ASN 100 0.0090
THR 101 0.0091
ASP 102 0.0055
PHE 103 0.0072
LEU 104 0.0059
ILE 105 0.0041
ARG 106 0.0077
PRO 107 0.0080
ILE 108 0.0042
LYS 109 0.0058
VAL 110 0.0080
LEU 111 0.0056
LEU 112 0.0035
GLN 113 0.0065
THR 114 0.0065
LEU 115 0.0033
THR 116 0.0041
GLU 117 0.0059
SER 118 0.0044
HIS 119 0.0023
ARG 120 0.0034
ILE 121 0.0035
LEU 122 0.0017
GLU 123 0.0018
LYS 124 0.0004
TYR 125 0.0003
THR 126 0.0005
GLN 127 0.0007
PRO 128 0.0016
SER 129 0.0009
ILE 130 0.0002
PHE 131 0.0012
LYS 132 0.0030
ILE 133 0.0019
ILE 134 0.0035
SER 135 0.0053
GLN 136 0.0043
GLY 137 0.0050
THR 138 0.0037
ASN 139 0.0028
PRO 140 0.0004
LEU 141 0.0014
ASN 142 0.0017
ILE 143 0.0019
ARG 144 0.0081
PRO 145 0.0085
LYS 146 0.0093
ALA 147 0.0098
VAL 148 0.0097
VAL 148 0.0097
GLU 149 0.0095
LYS 150 0.0086
ILE 151 0.0084
VAL 152 0.0066
PHE 153 0.0063
PHE 154 0.0050
SER 155 0.0058
ASP 156 0.0056
ILE 157 0.0072
VAL 158 0.0081
SER 159 0.0085
PHE 160 0.0079
SER 161 0.0085
THR 162 0.0105
PHE 163 0.0106
ALA 164 0.0100
GLU 165 0.0117
LYS 166 0.0132
LEU 167 0.0129
PRO 168 0.0126
VAL 169 0.0106
GLU 170 0.0106
GLU 171 0.0112
VAL 172 0.0095
VAL 173 0.0083
SER 174 0.0095
VAL 175 0.0095
VAL 176 0.0074
ASN 177 0.0073
SER 178 0.0089
TYR 179 0.0080
PHE 180 0.0065
SER 181 0.0077
VAL 182 0.0090
CYS 183 0.0078
THR 184 0.0069
ALA 185 0.0088
ILE 186 0.0098
ILE 187 0.0085
THR 188 0.0087
ARG 189 0.0108
GLN 190 0.0111
GLY 191 0.0103
GLY 192 0.0080
GLU 193 0.0062
VAL 194 0.0046
THR 195 0.0032
LYS 196 0.0019
PHE 197 0.0022
ILE 198 0.0017
GLY 199 0.0032
ASP 200 0.0047
CYS 201 0.0037
VAL 202 0.0042
MET 203 0.0038
ALA 204 0.0055
TYR 205 0.0068
PHE 206 0.0087
ASP 207 0.0101
GLY 208 0.0109
ASP 209 0.0126
CYS 210 0.0120
ALA 211 0.0115
ASP 212 0.0131
GLN 213 0.0121
ALA 214 0.0103
ILE 215 0.0114
GLN 216 0.0126
ALA 217 0.0110
SER 218 0.0103
LEU 219 0.0122
ASP 220 0.0126
ILE 221 0.0109
LEU 222 0.0116
MET 223 0.0136
MET 223 0.0136
GLU 224 0.0132
LEU 225 0.0123
GLU 226 0.0140
ILE 227 0.0153
LEU 228 0.0142
ARG 229 0.0145
ASN 230 0.0165
SER 231 0.0170
ALA 232 0.0162
PRO 233 0.0176
GLU 234 0.0186
GLY 235 0.0174
SER 236 0.0154
PRO 237 0.0135
LEU 238 0.0130
ARG 239 0.0143
VAL 240 0.0128
LEU 241 0.0111
TYR 242 0.0103
SER 243 0.0087
GLY 244 0.0076
ILE 245 0.0074
GLY 246 0.0067
LEU 247 0.0075
ALA 248 0.0074
LYS 249 0.0083
GLY 250 0.0075
LYS 251 0.0084
VAL 252 0.0070
ILE 253 0.0071
GLU 254 0.0063
GLY 255 0.0059
ASN 256 0.0043
ILE 257 0.0042
GLY 258 0.0038
SER 259 0.0044
GLU 260 0.0036
LEU 261 0.0031
LYS 262 0.0020
ARG 263 0.0021
ASP 264 0.0022
TYR 265 0.0032
THR 266 0.0040
ILE 267 0.0044
LEU 268 0.0051
GLY 269 0.0054
ASP 270 0.0043
ALA 271 0.0032
VAL 272 0.0016
ASN 273 0.0023
VAL 274 0.0035
ALA 275 0.0028
ALA 276 0.0017
ARG 277 0.0029
LEU 278 0.0045
GLU 279 0.0043
ALA 280 0.0040
LEU 281 0.0056
THR 282 0.0070
ARG 283 0.0068
GLN 284 0.0066
LEU 285 0.0082
SER 286 0.0096
GLN 287 0.0099
ALA 288 0.0097
LEU 289 0.0095
VAL 290 0.0086
PHE 291 0.0088
SER 292 0.0088
SER 293 0.0106
GLU 294 0.0108
VAL 295 0.0107
LYS 296 0.0122
ASN 297 0.0135
SER 298 0.0133
ALA 299 0.0139
THR 300 0.0160
LYS 301 0.0166
SER 302 0.0172
TRP 303 0.0156
ASN 304 0.0158
PHE 305 0.0141
ILE 306 0.0132
TRP 307 0.0117
LEU 308 0.0101
THR 309 0.0085
ASP 310 0.0075
SER 311 0.0058
GLU 312 0.0054
LEU 313 0.0051
LYS 314 0.0057
GLY 315 0.0051
LYS 316 0.0071
SER 317 0.0072
GLU 318 0.0082
SER 319 0.0077
ILE 320 0.0085
ASP 321 0.0094
ILE 322 0.0088
TYR 323 0.0105
SER 324 0.0112
ILE 325 0.0132
ASP 326 0.0145
ASN 327 0.0157
GLU 328 0.0163
MET 329 0.0147
THR 330 0.0131
ARG 331 0.0143
LYS 332 0.0135
SER 333 0.0132
SER 334 0.0114
GLY 336 0.0095
LEU 337 0.0103
GLU 338 0.0123
ILE 339 0.0117
ALA 340 0.0109
ARG 341 0.0129
ASN 342 0.0140
ILE 343 0.0129
GLY 344 0.0135
HIS 345 0.0155
TYR 346 0.0157
LEU 347 0.0147
GLU 348 0.0161
ARG 349 0.0178
VAL 350 0.0171

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 2404111338133657461

--- normal mode 8 ---

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

* *

<R²> analysis for 2404111338133657461