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

* Get3_test *

<R²> analysis for 2403131642153080705

--- 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 = 0.1715
ARG 1 0.0003
TRP 2 0.0004
ARG 3 0.0003
VAL 4 0.0002
TYR 5 0.0003
LEU 6 0.0003
LEU 7 0.0003
ILE 8 0.0004
VAL 9 0.0006
LEU 10 0.0005
LEU 11 0.0006
VAL 12 0.0008
MET 13 0.0009
LEU 14 0.0009
LEU 15 0.0011
PHE 16 0.0012
ILE 17 0.0012
PHE 18 0.0013
LEU 19 0.0015
ILE 20 0.0016
MET 21 0.0016
LYS 22 0.0017
MET 1 0.0018
ASP 2 0.0015
LEU 3 0.0015
THR 4 0.0014
VAL 5 0.0012
GLU 6 0.0013
PRO 7 0.0011
ASN 8 0.0012
LEU 9 0.0012
SER 11 0.0013
LEU 12 0.0012
ILE 13 0.0014
THR 14 0.0015
SER 15 0.0014
THR 16 0.0014
THR 17 0.0011
LYS 19 0.0010
TRP 20 0.0008
ILE 21 0.0008
PHE 22 0.0005
VAL 23 0.0006
GLY 24 0.0004
GLY 25 0.0004
LYS 26 0.0005
GLY 27 0.0007
GLY 28 0.0009
VAL 29 0.0008
GLY 30 0.0009
LYS 31 0.0007
THR 32 0.0009
THR 33 0.0010
SER 34 0.0009
SER 35 0.0009
CYS 36 0.0011
SER 37 0.0012
ILE 38 0.0011
ALA 39 0.0012
ILE 40 0.0015
GLN 41 0.0015
MET 42 0.0014
ALA 43 0.0016
LEU 44 0.0018
SER 45 0.0017
GLN 46 0.0017
PRO 47 0.0019
ASN 48 0.0019
LYS 49 0.0016
GLN 50 0.0015
PHE 51 0.0013
LEU 52 0.0011
LEU 53 0.0010
ILE 54 0.0008
SER 55 0.0007
THR 56 0.0006
ASP 57 0.0007
PRO 58 0.0009
ALA 59 0.0010
ASN 61 0.0011
LEU 62 0.0011
SER 63 0.0013
ASP 64 0.0014
ALA 65 0.0014
PHE 66 0.0015
GLY 67 0.0017
GLU 68 0.0016
LYS 69 0.0015
PHE 70 0.0013
GLY 71 0.0012
LYS 72 0.0009
ASP 73 0.0010
ALA 74 0.0011
ARG 75 0.0014
LYS 76 0.0015
VAL 77 0.0016
THR 78 0.0018
GLY 79 0.0020
MET 80 0.0018
ASN 81 0.0018
ASN 82 0.0016
LEU 83 0.0015
SER 84 0.0013
CYS 85 0.0012
MET 86 0.0010
GLU 87 0.0009
ILE 88 0.0008
ASP 89 0.0009
PRO 90 0.0008
SER 91 0.0010
ALA 92 0.0010
ALA 93 0.0008
LEU 94 0.0008
LYS 95 0.0010
ASP 96 0.0009
MET 97 0.0007
ASN 98 0.0009
ASP 99 0.0010
MET 100 0.0008
ALA 101 0.0010
VAL 102 0.0012
SER 103 0.0012
ARG 104 0.0011
ALA 105 0.0014
ASN 106 0.0015
ASN 107 0.0014
ASN 108 0.0013
GLY 109 0.0009
SER 110 0.0007
ASP 111 0.0007
GLY 112 0.0005
GLN 113 0.0006
GLY 114 0.0006
ASP 115 0.0008
ASP 116 0.0008
LEU 117 0.0007
GLY 118 0.0006
SER 119 0.0009
LEU 120 0.0011
LEU 121 0.0012
GLN 122 0.0011
GLY 123 0.0013
GLY 124 0.0012
ALA 125 0.0013
LEU 126 0.0011
ALA 127 0.0010
ASP 128 0.0012
LEU 129 0.0012
THR 130 0.0009
GLY 131 0.0009
SER 132 0.0010
ILE 133 0.0009
PRO 134 0.0008
GLY 135 0.0006
ILE 136 0.0006
ASP 137 0.0006
GLU 138 0.0003
ALA 139 0.0003
LEU 140 0.0004
SER 141 0.0004
PHE 142 0.0002
MET 143 0.0003
GLU 144 0.0005
VAL 145 0.0005
MET 146 0.0005
LYS 147 0.0006
ILE 149 0.0008
LYS 150 0.0009
ARG 151 0.0009
GLN 152 0.0012
GLU 153 0.0012
GLN 154 0.0010
GLY 155 0.0012
GLU 156 0.0012
GLY 157 0.0013
GLU 158 0.0012
THR 159 0.0012
PHE 160 0.0012
ASP 161 0.0013
THR 162 0.0011
VAL 163 0.0009
ILE 164 0.0008
PHE 165 0.0006
ASP 166 0.0007
THR 167 0.0005
ALA 168 0.0005
PRO 169 0.0004
THR 170 0.0004
GLY 171 0.0004
THR 173 0.0002
LEU 174 0.0003
ARG 175 0.0004
PHE 176 0.0002
LEU 177 0.0004
GLN 178 0.0005
LEU 179 0.0005
PRO 180 0.0006
ASN 181 0.0008
THR 182 0.0008
LEU 183 0.0007
SER 184 0.0009
LYS 185 0.0011
LEU 186 0.0010
LEU 187 0.0010
GLU 188 0.0013
LYS 189 0.0014
PHE 190 0.0013
GLY 191 0.0014
GLU 192 0.0016
ILE 193 0.0016
THR 194 0.0016
ASN 195 0.0018
LYS 196 0.0020
LEU 197 0.0022
GLY 198 0.0021
PRO 199 0.0021
MET 200 0.0022
LEU 201 0.0021
ASN 202 0.0018
SER 203 0.0019
PHE 204 0.0019
MET 205 0.0016
GLY 206 0.0015
ALA 207 0.0015
GLY 208 0.0013
ASN 209 0.0011
VAL 210 0.0008
ASP 211 0.0009
ILE 212 0.0007
SER 213 0.0010
GLY 214 0.0009
LYS 215 0.0008
LEU 216 0.0008
ASN 217 0.0010
GLU 218 0.0009
LEU 219 0.0007
LYS 220 0.0009
ALA 221 0.0010
ASN 222 0.0008
VAL 223 0.0007
GLU 224 0.0009
THR 225 0.0010
ILE 226 0.0007
ARG 227 0.0008
GLN 228 0.0010
GLN 229 0.0009
PHE 230 0.0008
THR 231 0.0009
ASP 232 0.0011
PRO 233 0.0011
ASP 234 0.0013
LEU 235 0.0011
THR 236 0.0009
THR 237 0.0008
PHE 238 0.0006
VAL 239 0.0006
CYS 240 0.0005
VAL 241 0.0006
CYS 242 0.0005
ILE 243 0.0007
SER 244 0.0006
GLU 245 0.0006
PHE 246 0.0005
LEU 247 0.0006
SER 248 0.0005
LEU 249 0.0004
TYR 250 0.0003
GLU 251 0.0004
THR 252 0.0003
GLU 253 0.0003
ARG 254 0.0004
LEU 255 0.0003
ILE 256 0.0004
GLN 257 0.0005
GLU 258 0.0005
LEU 259 0.0005
ILE 260 0.0007
SER 261 0.0008
TYR 262 0.0007
ASP 263 0.0008
MET 264 0.0007
ASP 265 0.0008
VAL 266 0.0007
ASN 267 0.0009
SER 268 0.0008
ILE 269 0.0006
ILE 270 0.0007
VAL 271 0.0007
ASN 272 0.0008
GLN 273 0.0010
LEU 274 0.0009
LEU 275 0.0011
PHE 276 0.0011
ALA 277 0.0012
GLU 278 0.0012
ASN 279 0.0014
ASP 280 0.0016
GLN 281 0.0015
GLU 282 0.0016
ASN 284 0.0016
CYM 285 0.0015
LYS 286 0.0014
ARG 287 0.0014
CYM 288 0.0013
GLN 289 0.0012
ALA 290 0.0011
ARG 291 0.0010
TRP 292 0.0010
LYS 293 0.0009
MET 294 0.0008
GLN 295 0.0007
LYS 296 0.0007
LYS 297 0.0005
TYR 298 0.0005
LEU 299 0.0006
ASP 300 0.0005
GLN 301 0.0004
ILE 302 0.0004
ASP 303 0.0006
GLU 304 0.0006
LEU 305 0.0005
TYR 306 0.0006
GLU 307 0.0008
ASP 308 0.0009
PHE 309 0.0008
VAL 311 0.0008
VAL 312 0.0009
LYS 313 0.0009
MET 314 0.0010
PRO 315 0.0011
LEU 316 0.0012
CYS 317 0.0014
ALA 318 0.0015
GLY 319 0.0015
GLU 320 0.0014
ILE 321 0.0014
ARG 322 0.0015
GLY 323 0.0017
LEU 324 0.0017
ASN 325 0.0018
ASN 326 0.0017
LEU 327 0.0015
THR 328 0.0016
LYS 329 0.0017
PHE 330 0.0014
SER 331 0.0014
GLN 332 0.0015
PHE 333 0.0013
LEU 334 0.0012
ASN 335 0.0014
LYS 336 0.0014
GLU 337 0.0013
TYR 338 0.0013
ASN 339 0.0014
PRO 340 0.0014
ILE 341 0.0016
THR 342 0.0017
ASP 343 0.0016
GLY 344 0.0016
LYS 345 0.0018
VAL 346 0.0017
ILE 347 0.0015
TYR 348 0.0018
GLU 349 0.0018
LEU 350 0.0017
GLU 351 0.0018
ASP 352 0.0019
LYS 353 0.0020
GLU 354 0.0022
MET 1 0.1715
ASP 2 0.1307
LEU 3 0.0883
THR 4 0.0466
VAL 5 0.0064
GLU 6 0.0042
PRO 7 0.0017
ASN 8 0.0029
LEU 9 0.0017
SER 11 0.0019
LEU 12 0.0017
ILE 13 0.0018
THR 14 0.0020
SER 15 0.0020
THR 16 0.0020
THR 17 0.0020
LYS 19 0.0019
TRP 20 0.0017
ILE 21 0.0016
PHE 22 0.0014
VAL 23 0.0013
GLY 24 0.0012
GLY 25 0.0012
LYS 26 0.0011
GLY 27 0.0009
GLY 28 0.0010
VAL 29 0.0011
GLY 30 0.0012
LYS 31 0.0012
THR 32 0.0011
THR 33 0.0012
SER 34 0.0014
SER 35 0.0013
CYS 36 0.0013
SER 37 0.0014
ILE 38 0.0015
ALA 39 0.0015
ILE 40 0.0016
GLN 41 0.0017
MET 42 0.0018
ALA 43 0.0018
LEU 44 0.0019
SER 45 0.0020
GLN 46 0.0020
PRO 47 0.0020
ASN 48 0.0021
LYS 49 0.0020
GLN 50 0.0019
PHE 51 0.0017
LEU 52 0.0015
LEU 53 0.0013
ILE 54 0.0012
SER 55 0.0011
THR 56 0.0009
ASP 57 0.0008
PRO 58 0.0006
ALA 59 0.0007
ASN 61 0.0008
LEU 62 0.0009
SER 63 0.0009
ASP 64 0.0008
ALA 65 0.0009
PHE 66 0.0010
GLY 67 0.0009
GLU 68 0.0010
LYS 69 0.0009
PHE 70 0.0011
GLY 71 0.0011
LYS 72 0.0012
ASP 73 0.0014
ALA 74 0.0014
ARG 75 0.0014
LYS 76 0.0015
VAL 77 0.0014
THR 78 0.0014
GLY 79 0.0016
MET 80 0.0017
ASN 81 0.0018
ASN 82 0.0018
LEU 83 0.0016
SER 84 0.0015
CYS 85 0.0013
MET 86 0.0012
GLU 87 0.0010
ILE 88 0.0010
ASP 89 0.0009
PRO 90 0.0010
SER 91 0.0009
ALA 92 0.0011
ALA 93 0.0013
LEU 94 0.0013
LYS 95 0.0014
ASP 96 0.0016
MET 97 0.0017
ASN 98 0.0017
ASP 99 0.0019
MET 100 0.0020
ALA 101 0.0020
VAL 102 0.0021
SER 103 0.0023
ARG 104 0.0025
ALA 105 0.0028
ASN 106 0.0029
ASN 107 0.0033
ASN 108 0.0033
GLY 109 0.0030
SER 110 0.0029
ASP 111 0.0026
GLY 112 0.0026
GLN 113 0.0024
GLY 114 0.0024
ASP 115 0.0021
ASP 116 0.0019
LEU 117 0.0018
GLY 118 0.0018
SER 119 0.0018
LEU 120 0.0015
LEU 121 0.0016
GLN 122 0.0018
GLY 123 0.0020
GLY 124 0.0018
ALA 125 0.0017
LEU 126 0.0014
ALA 127 0.0013
ASP 128 0.0011
LEU 129 0.0011
THR 130 0.0011
GLY 131 0.0009
SER 132 0.0007
ILE 133 0.0006
PRO 134 0.0005
GLY 135 0.0007
ILE 136 0.0008
ASP 137 0.0008
GLU 138 0.0010
ALA 139 0.0011
LEU 140 0.0011
SER 141 0.0012
PHE 142 0.0013
MET 143 0.0014
GLU 144 0.0015
VAL 145 0.0016
MET 146 0.0017
LYS 147 0.0018
ILE 149 0.0019
LYS 150 0.0021
ARG 151 0.0021
GLN 152 0.0022
GLU 153 0.0024
GLN 154 0.0026
GLY 155 0.0027
GLU 156 0.0025
GLY 157 0.0024
GLU 158 0.0022
THR 159 0.0020
PHE 160 0.0019
ASP 161 0.0020
THR 162 0.0018
VAL 163 0.0016
ILE 164 0.0014
PHE 165 0.0013
ASP 166 0.0011
THR 167 0.0011
ALA 168 0.0009
PRO 169 0.0009
THR 170 0.0010
GLY 171 0.0010
THR 173 0.0011
LEU 174 0.0012
ARG 175 0.0010
PHE 176 0.0012
LEU 177 0.0014
GLN 178 0.0013
LEU 179 0.0013
PRO 180 0.0015
ASN 181 0.0016
THR 182 0.0014
LEU 183 0.0015
SER 184 0.0017
LYS 185 0.0016
LEU 186 0.0015
LEU 187 0.0017
GLU 188 0.0018
LYS 189 0.0017
PHE 190 0.0017
GLY 191 0.0020
GLU 192 0.0020
ILE 193 0.0018
THR 194 0.0019
ASN 195 0.0020
LYS 196 0.0018
LEU 197 0.0018
GLY 198 0.0021
PRO 199 0.0023
MET 200 0.0023
LEU 201 0.0021
ASN 202 0.0022
SER 203 0.0024
PHE 204 0.0024
MET 205 0.0021
GLY 206 0.0023
ALA 207 0.0026
GLY 208 0.0026
ASN 209 0.0023
VAL 210 0.0024
ASP 211 0.0025
ILE 212 0.0023
SER 213 0.0024
GLY 214 0.0025
LYS 215 0.0023
LEU 216 0.0022
ASN 217 0.0023
GLU 218 0.0024
LEU 219 0.0021
LYS 220 0.0021
ALA 221 0.0023
ASN 222 0.0021
VAL 223 0.0019
GLU 224 0.0021
THR 225 0.0021
ILE 226 0.0019
ARG 227 0.0019
GLN 228 0.0021
GLN 229 0.0020
PHE 230 0.0018
THR 231 0.0019
ASP 232 0.0021
PRO 233 0.0021
ASP 234 0.0022
LEU 235 0.0020
THR 236 0.0018
THR 237 0.0017
PHE 238 0.0016
VAL 239 0.0015
CYS 240 0.0015
VAL 241 0.0014
CYS 242 0.0014
ILE 243 0.0014
SER 244 0.0015
GLU 245 0.0014
PHE 246 0.0015
LEU 247 0.0013
SER 248 0.0013
LEU 249 0.0014
TYR 250 0.0015
GLU 251 0.0013
THR 252 0.0014
GLU 253 0.0016
ARG 254 0.0015
LEU 255 0.0014
ILE 256 0.0016
GLN 257 0.0017
GLU 258 0.0016
LEU 259 0.0016
ILE 260 0.0018
SER 261 0.0017
TYR 262 0.0017
ASP 263 0.0018
MET 264 0.0018
ASP 265 0.0017
VAL 266 0.0017
ASN 267 0.0017
SER 268 0.0016
ILE 269 0.0016
ILE 270 0.0016
VAL 271 0.0015
ASN 272 0.0015
GLN 273 0.0014
LEU 274 0.0016
LEU 275 0.0016
PHE 276 0.0018
ALA 277 0.0018
GLU 278 0.0020
ASN 279 0.0021
ASP 280 0.0019
GLN 281 0.0019
GLU 282 0.0020
ASN 284 0.0019
CYM 285 0.0017
LYS 286 0.0018
ARG 287 0.0016
CYM 288 0.0016
GLN 289 0.0018
ALA 290 0.0018
ARG 291 0.0016
TRP 292 0.0017
LYS 293 0.0019
MET 294 0.0017
GLN 295 0.0017
LYS 296 0.0018
LYS 297 0.0018
TYR 298 0.0017
LEU 299 0.0018
ASP 300 0.0017
GLN 301 0.0016
ILE 302 0.0016
ASP 303 0.0017
GLU 304 0.0013
LEU 305 0.0014
TYR 306 0.0014
GLU 307 0.0012
ASP 308 0.0010
PHE 309 0.0014
VAL 311 0.0017
VAL 312 0.0017
LYS 313 0.0016
MET 314 0.0016
PRO 315 0.0016
LEU 316 0.0014
CYS 317 0.0013
ALA 318 0.0012
GLY 319 0.0011
GLU 320 0.0011
ILE 321 0.0011
ARG 322 0.0010
GLY 323 0.0012
LEU 324 0.0013
ASN 325 0.0014
ASN 326 0.0013
LEU 327 0.0014
THR 328 0.0015
LYS 329 0.0016
PHE 330 0.0015
SER 331 0.0016
GLN 332 0.0018
PHE 333 0.0018
LEU 334 0.0018
ASN 335 0.0019
LYS 336 0.0020
GLU 337 0.0020
TYR 338 0.0019
ASN 339 0.0020
PRO 340 0.0019
ILE 341 0.0020
THR 342 0.0020
ASP 343 0.0019
GLY 344 0.0018
LYS 345 0.0017
VAL 346 0.0016
ILE 347 0.0015
TYR 348 0.0014
GLU 349 0.0014
LEU 350 0.0013
GLU 351 0.0011
ASP 352 0.0009
LYS 353 0.0009
GLU 354 0.0008

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.

*** Get3_test ***

<R2> analysis for 2403131642153080705

--- normal mode 7 ---

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

* Get3_test *

<R²> analysis for 2403131642153080705