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

* *

<R²> analysis for 2404111338133657461

--- 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 = 0.0372
HIS 0 0.0372
MET 1 0.0304
LYS 2 0.0249
ARG 3 0.0178
LEU 4 0.0129
THR 5 0.0078
TYR 6 0.0067
ILE 7 0.0061
SER 8 0.0109
LYS 9 0.0156
PHE 10 0.0195
SER 11 0.0249
ARG 12 0.0300
PRO 13 0.0293
LEU 14 0.0252
SER 15 0.0249
GLY 16 0.0201
ASP 17 0.0206
GLU 18 0.0214
ILE 19 0.0165
GLU 20 0.0154
ALA 21 0.0177
ILE 22 0.0170
GLY 23 0.0122
ARG 24 0.0130
ARG 24 0.0130
ILE 25 0.0178
SER 26 0.0153
SER 27 0.0115
GLN 28 0.0165
GLN 28 0.0165
LYS 29 0.0210
ASN 30 0.0181
GLN 31 0.0176
GLN 32 0.0243
ALA 33 0.0260
ASN 34 0.0235
VAL 35 0.0194
THR 36 0.0126
GLY 37 0.0084
VAL 38 0.0026
LEU 39 0.0040
LEU 40 0.0058
CYS 41 0.0096
LEU 42 0.0120
ASP 43 0.0158
GLY 44 0.0164
ILE 45 0.0115
PHE 46 0.0086
PHE 47 0.0038
GLN 48 0.0045
ILE 49 0.0071
LEU 50 0.0124
GLU 51 0.0171
GLY 52 0.0242
GLU 53 0.0307
ALA 54 0.0314
GLU 55 0.0352
LYS 56 0.0306
ILE 57 0.0252
ASP 58 0.0286
ARG 59 0.0315
ILE 60 0.0254
TYR 61 0.0224
GLU 62 0.0285
ARG 63 0.0290
ILE 64 0.0224
LEU 65 0.0241
ALA 66 0.0292
ASP 67 0.0271
GLU 68 0.0293
ARG 69 0.0256
HIS 70 0.0209
THR 71 0.0204
ASP 72 0.0150
ILE 73 0.0124
LEU 74 0.0082
CYS 75 0.0088
LEU 76 0.0044
LYS 77 0.0087
SER 78 0.0133
GLU 79 0.0168
VAL 80 0.0274
GLU 81 0.0343
VAL 82 0.0294
GLN 83 0.0348
GLU 84 0.0279
ARG 85 0.0212
MET 86 0.0173
PHE 87 0.0126
PRO 88 0.0164
ASP 89 0.0115
TRP 90 0.0067
SER 91 0.0092
MET 92 0.0054
GLN 93 0.0013
THR 94 0.0064
ILE 95 0.0097
ASN 96 0.0110
LEU 97 0.0132
ASP 98 0.0174
GLU 99 0.0189
ASN 100 0.0206
THR 101 0.0230
ASP 102 0.0218
PHE 103 0.0208
LEU 104 0.0160
ILE 105 0.0162
ARG 106 0.0156
PRO 107 0.0104
ILE 108 0.0106
LYS 109 0.0116
VAL 110 0.0098
LEU 111 0.0067
LEU 112 0.0064
GLN 113 0.0067
THR 114 0.0053
LEU 115 0.0036
THR 116 0.0033
GLU 117 0.0034
SER 118 0.0020
HIS 119 0.0015
ARG 120 0.0025
ILE 121 0.0027
LEU 122 0.0023
GLU 123 0.0019
LYS 124 0.0035
TYR 125 0.0036
THR 126 0.0038
GLN 127 0.0041
PRO 128 0.0031
SER 129 0.0028
ILE 130 0.0018
PHE 131 0.0012
LYS 132 0.0050
ILE 133 0.0027
ILE 134 0.0038
SER 135 0.0068
GLN 136 0.0073
GLY 137 0.0073
THR 138 0.0054
ASN 139 0.0041
PRO 140 0.0027
LEU 141 0.0029
ASN 142 0.0030
ILE 143 0.0027
ARG 144 0.0060
PRO 145 0.0062
LYS 146 0.0063
ALA 147 0.0065
VAL 148 0.0080
VAL 148 0.0080
GLU 149 0.0080
LYS 150 0.0076
ILE 151 0.0073
VAL 152 0.0062
PHE 153 0.0056
PHE 154 0.0046
SER 155 0.0046
ASP 156 0.0043
ILE 157 0.0052
VAL 158 0.0051
SER 159 0.0055
PHE 160 0.0050
SER 161 0.0044
THR 162 0.0067
PHE 163 0.0074
ALA 164 0.0057
GLU 165 0.0065
LYS 166 0.0091
LEU 167 0.0095
PRO 168 0.0082
VAL 169 0.0067
GLU 170 0.0094
GLU 171 0.0100
VAL 172 0.0073
VAL 173 0.0079
SER 174 0.0096
VAL 175 0.0088
VAL 176 0.0067
ASN 177 0.0080
SER 178 0.0089
TYR 179 0.0078
PHE 180 0.0074
SER 181 0.0087
VAL 182 0.0090
CYS 183 0.0083
THR 184 0.0084
ALA 185 0.0100
ILE 186 0.0097
ILE 187 0.0090
THR 188 0.0104
ARG 189 0.0116
GLN 190 0.0109
GLY 191 0.0113
GLY 192 0.0088
GLU 193 0.0081
VAL 194 0.0069
THR 195 0.0062
LYS 196 0.0058
PHE 197 0.0053
ILE 198 0.0046
GLY 199 0.0045
ASP 200 0.0047
CYS 201 0.0045
VAL 202 0.0053
MET 203 0.0055
ALA 204 0.0063
TYR 205 0.0072
PHE 206 0.0082
ASP 207 0.0093
GLY 208 0.0099
ASP 209 0.0108
CYS 210 0.0102
ALA 211 0.0090
ASP 212 0.0098
GLN 213 0.0099
ALA 214 0.0082
ILE 215 0.0077
GLN 216 0.0092
ALA 217 0.0090
SER 218 0.0072
LEU 219 0.0078
ASP 220 0.0097
ILE 221 0.0088
LEU 222 0.0078
MET 223 0.0096
MET 223 0.0096
GLU 224 0.0113
LEU 225 0.0102
GLU 226 0.0106
ILE 227 0.0130
LEU 228 0.0139
ARG 229 0.0133
ASN 230 0.0152
SER 231 0.0173
ALA 232 0.0183
PRO 233 0.0214
GLU 234 0.0220
GLY 235 0.0195
SER 236 0.0164
PRO 237 0.0133
LEU 238 0.0129
ARG 239 0.0136
VAL 240 0.0111
LEU 241 0.0095
TYR 242 0.0076
SER 243 0.0056
GLY 244 0.0041
ILE 245 0.0043
GLY 246 0.0040
LEU 247 0.0054
ALA 248 0.0065
LYS 249 0.0069
GLY 250 0.0062
LYS 251 0.0062
VAL 252 0.0058
ILE 253 0.0057
GLU 254 0.0057
GLY 255 0.0054
ASN 256 0.0049
ILE 257 0.0059
GLY 258 0.0065
SER 259 0.0068
GLU 260 0.0055
LEU 261 0.0056
LYS 262 0.0051
ARG 263 0.0047
ASP 264 0.0052
TYR 265 0.0050
THR 266 0.0049
ILE 267 0.0050
LEU 268 0.0051
GLY 269 0.0047
ASP 270 0.0035
ALA 271 0.0034
VAL 272 0.0032
ASN 273 0.0031
VAL 274 0.0034
ALA 275 0.0029
ALA 276 0.0026
ARG 277 0.0031
LEU 278 0.0028
GLU 279 0.0025
ALA 280 0.0028
LEU 281 0.0025
THR 282 0.0026
ARG 283 0.0036
GLN 284 0.0043
LEU 285 0.0033
SER 286 0.0044
GLN 287 0.0035
ALA 288 0.0043
LEU 289 0.0041
VAL 290 0.0034
PHE 291 0.0049
SER 292 0.0061
SER 293 0.0076
GLU 294 0.0086
VAL 295 0.0079
LYS 296 0.0078
ASN 297 0.0096
SER 298 0.0104
ALA 299 0.0101
THR 300 0.0118
LYS 301 0.0113
SER 302 0.0103
TRP 303 0.0085
ASN 304 0.0068
PHE 305 0.0058
ILE 306 0.0039
TRP 307 0.0041
LEU 308 0.0032
THR 309 0.0048
ASP 310 0.0063
SER 311 0.0060
GLU 312 0.0061
LEU 313 0.0052
LYS 314 0.0064
GLY 315 0.0067
LYS 316 0.0092
SER 317 0.0111
GLU 318 0.0110
SER 319 0.0098
ILE 320 0.0078
ASP 321 0.0065
ILE 322 0.0046
TYR 323 0.0043
SER 324 0.0040
ILE 325 0.0053
ASP 326 0.0048
ASN 327 0.0067
GLU 328 0.0079
MET 329 0.0077
THR 330 0.0056
ARG 331 0.0057
LYS 332 0.0070
SER 333 0.0076
SER 334 0.0074
GLY 336 0.0075
LEU 337 0.0097
GLU 338 0.0110
ILE 339 0.0095
ALA 340 0.0091
ARG 341 0.0120
ASN 342 0.0128
ILE 343 0.0113
GLY 344 0.0120
HIS 345 0.0149
TYR 346 0.0152
LEU 347 0.0135
GLU 348 0.0151
ARG 349 0.0178
VAL 350 0.0174
HIS 0 0.0372
MET 1 0.0304
LYS 2 0.0249
ARG 3 0.0178
LEU 4 0.0129
THR 5 0.0078
TYR 6 0.0067
ILE 7 0.0061
SER 8 0.0109
LYS 9 0.0156
PHE 10 0.0195
SER 11 0.0249
ARG 12 0.0300
PRO 13 0.0293
LEU 14 0.0252
SER 15 0.0249
GLY 16 0.0201
ASP 17 0.0206
GLU 18 0.0214
ILE 19 0.0165
GLU 20 0.0154
ALA 21 0.0177
ILE 22 0.0170
GLY 23 0.0122
ARG 24 0.0130
ARG 24 0.0130
ILE 25 0.0178
SER 26 0.0153
SER 27 0.0115
GLN 28 0.0165
GLN 28 0.0165
LYS 29 0.0210
ASN 30 0.0181
GLN 31 0.0176
GLN 32 0.0243
ALA 33 0.0260
ASN 34 0.0235
VAL 35 0.0194
THR 36 0.0126
GLY 37 0.0084
VAL 38 0.0026
LEU 39 0.0040
LEU 40 0.0058
CYS 41 0.0096
LEU 42 0.0120
ASP 43 0.0158
GLY 44 0.0164
ILE 45 0.0115
PHE 46 0.0086
PHE 47 0.0038
GLN 48 0.0045
ILE 49 0.0071
LEU 50 0.0124
GLU 51 0.0171
GLY 52 0.0242
GLU 53 0.0307
ALA 54 0.0314
GLU 55 0.0352
LYS 56 0.0306
ILE 57 0.0252
ASP 58 0.0286
ARG 59 0.0315
ILE 60 0.0254
TYR 61 0.0224
GLU 62 0.0285
ARG 63 0.0290
ILE 64 0.0224
LEU 65 0.0241
ALA 66 0.0292
ASP 67 0.0271
GLU 68 0.0293
ARG 69 0.0256
HIS 70 0.0209
THR 71 0.0204
ASP 72 0.0150
ILE 73 0.0124
LEU 74 0.0082
CYS 75 0.0088
LEU 76 0.0044
LYS 77 0.0087
SER 78 0.0133
GLU 79 0.0168
VAL 80 0.0274
GLU 81 0.0343
VAL 82 0.0294
GLN 83 0.0348
GLU 84 0.0279
ARG 85 0.0212
MET 86 0.0173
PHE 87 0.0126
PRO 88 0.0164
ASP 89 0.0115
TRP 90 0.0067
SER 91 0.0092
MET 92 0.0054
GLN 93 0.0013
THR 94 0.0064
ILE 95 0.0097
ASN 96 0.0110
LEU 97 0.0132
ASP 98 0.0174
GLU 99 0.0189
ASN 100 0.0206
THR 101 0.0230
ASP 102 0.0218
PHE 103 0.0208
LEU 104 0.0160
ILE 105 0.0162
ARG 106 0.0156
PRO 107 0.0104
ILE 108 0.0106
LYS 109 0.0116
VAL 110 0.0098
LEU 111 0.0067
LEU 112 0.0064
GLN 113 0.0067
THR 114 0.0053
LEU 115 0.0036
THR 116 0.0033
GLU 117 0.0034
SER 118 0.0020
HIS 119 0.0015
ARG 120 0.0025
ILE 121 0.0027
LEU 122 0.0023
GLU 123 0.0019
LYS 124 0.0035
TYR 125 0.0036
THR 126 0.0038
GLN 127 0.0041
PRO 128 0.0031
SER 129 0.0028
ILE 130 0.0018
PHE 131 0.0012
LYS 132 0.0050
ILE 133 0.0027
ILE 134 0.0038
SER 135 0.0068
GLN 136 0.0073
GLY 137 0.0073
THR 138 0.0054
ASN 139 0.0041
PRO 140 0.0027
LEU 141 0.0029
ASN 142 0.0030
ILE 143 0.0027
ARG 144 0.0060
PRO 145 0.0062
LYS 146 0.0063
ALA 147 0.0065
VAL 148 0.0080
VAL 148 0.0080
GLU 149 0.0080
LYS 150 0.0076
ILE 151 0.0073
VAL 152 0.0062
PHE 153 0.0056
PHE 154 0.0046
SER 155 0.0046
ASP 156 0.0043
ILE 157 0.0052
VAL 158 0.0051
SER 159 0.0055
PHE 160 0.0050
SER 161 0.0044
THR 162 0.0067
PHE 163 0.0074
ALA 164 0.0057
GLU 165 0.0065
LYS 166 0.0091
LEU 167 0.0095
PRO 168 0.0082
VAL 169 0.0067
GLU 170 0.0094
GLU 171 0.0100
VAL 172 0.0073
VAL 173 0.0079
SER 174 0.0096
VAL 175 0.0088
VAL 176 0.0067
ASN 177 0.0080
SER 178 0.0089
TYR 179 0.0078
PHE 180 0.0074
SER 181 0.0087
VAL 182 0.0090
CYS 183 0.0083
THR 184 0.0084
ALA 185 0.0100
ILE 186 0.0097
ILE 187 0.0090
THR 188 0.0104
ARG 189 0.0116
GLN 190 0.0109
GLY 191 0.0113
GLY 192 0.0088
GLU 193 0.0081
VAL 194 0.0069
THR 195 0.0062
LYS 196 0.0058
PHE 197 0.0053
ILE 198 0.0046
GLY 199 0.0045
ASP 200 0.0047
CYS 201 0.0045
VAL 202 0.0053
MET 203 0.0055
ALA 204 0.0063
TYR 205 0.0072
PHE 206 0.0082
ASP 207 0.0093
GLY 208 0.0099
ASP 209 0.0108
CYS 210 0.0102
ALA 211 0.0090
ASP 212 0.0098
GLN 213 0.0099
ALA 214 0.0082
ILE 215 0.0077
GLN 216 0.0092
ALA 217 0.0090
SER 218 0.0072
LEU 219 0.0078
ASP 220 0.0097
ILE 221 0.0088
LEU 222 0.0078
MET 223 0.0096
MET 223 0.0096
GLU 224 0.0113
LEU 225 0.0102
GLU 226 0.0106
ILE 227 0.0130
LEU 228 0.0139
ARG 229 0.0133
ASN 230 0.0152
SER 231 0.0173
ALA 232 0.0183
PRO 233 0.0214
GLU 234 0.0220
GLY 235 0.0195
SER 236 0.0164
PRO 237 0.0133
LEU 238 0.0129
ARG 239 0.0136
VAL 240 0.0111
LEU 241 0.0095
TYR 242 0.0076
SER 243 0.0056
GLY 244 0.0041
ILE 245 0.0043
GLY 246 0.0040
LEU 247 0.0054
ALA 248 0.0065
LYS 249 0.0069
GLY 250 0.0062
LYS 251 0.0062
VAL 252 0.0058
ILE 253 0.0057
GLU 254 0.0057
GLY 255 0.0054
ASN 256 0.0049
ILE 257 0.0059
GLY 258 0.0065
SER 259 0.0068
GLU 260 0.0055
LEU 261 0.0056
LYS 262 0.0051
ARG 263 0.0047
ASP 264 0.0052
TYR 265 0.0050
THR 266 0.0049
ILE 267 0.0050
LEU 268 0.0051
GLY 269 0.0047
ASP 270 0.0035
ALA 271 0.0034
VAL 272 0.0032
ASN 273 0.0031
VAL 274 0.0034
ALA 275 0.0029
ALA 276 0.0026
ARG 277 0.0031
LEU 278 0.0028
GLU 279 0.0025
ALA 280 0.0028
LEU 281 0.0025
THR 282 0.0026
ARG 283 0.0036
GLN 284 0.0043
LEU 285 0.0033
SER 286 0.0044
GLN 287 0.0035
ALA 288 0.0043
LEU 289 0.0041
VAL 290 0.0034
PHE 291 0.0049
SER 292 0.0061
SER 293 0.0076
GLU 294 0.0086
VAL 295 0.0079
LYS 296 0.0078
ASN 297 0.0096
SER 298 0.0104
ALA 299 0.0101
THR 300 0.0118
LYS 301 0.0113
SER 302 0.0103
TRP 303 0.0085
ASN 304 0.0068
PHE 305 0.0058
ILE 306 0.0039
TRP 307 0.0041
LEU 308 0.0032
THR 309 0.0048
ASP 310 0.0063
SER 311 0.0060
GLU 312 0.0061
LEU 313 0.0052
LYS 314 0.0064
GLY 315 0.0067
LYS 316 0.0092
SER 317 0.0111
GLU 318 0.0110
SER 319 0.0098
ILE 320 0.0078
ASP 321 0.0065
ILE 322 0.0046
TYR 323 0.0043
SER 324 0.0040
ILE 325 0.0053
ASP 326 0.0048
ASN 327 0.0067
GLU 328 0.0079
MET 329 0.0077
THR 330 0.0056
ARG 331 0.0057
LYS 332 0.0070
SER 333 0.0076
SER 334 0.0074
GLY 336 0.0075
LEU 337 0.0097
GLU 338 0.0110
ILE 339 0.0095
ALA 340 0.0091
ARG 341 0.0120
ASN 342 0.0128
ILE 343 0.0113
GLY 344 0.0120
HIS 345 0.0149
TYR 346 0.0152
LEU 347 0.0135
GLU 348 0.0151
ARG 349 0.0178
VAL 350 0.0174

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 11 ---

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

* *

<R²> analysis for 2404111338133657461