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

* OXIDOREDUCTASE 07-APR-18 6G83 *

<R²> analysis for 20122618531975650

--- normal mode 10 ---

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 = 0.0922
THR 8 0.0095
THR 9 0.0097
ALA 10 0.0097
THR 11 0.0090
ARG 12 0.0085
LEU 13 0.0071
THR 14 0.0064
GLY 15 0.0055
TRP 16 0.0058
GLY 17 0.0062
ARG 18 0.0069
THR 19 0.0064
ALA 20 0.0061
PRO 21 0.0070
SER 22 0.0072
VAL 23 0.0083
ALA 24 0.0080
ASN 25 0.0086
VAL 26 0.0079
LEU 27 0.0080
ARG 28 0.0076
THR 29 0.0075
PRO 30 0.0067
ASP 31 0.0072
ALA 32 0.0066
GLU 33 0.0077
MET 34 0.0082
ILE 35 0.0072
VAL 36 0.0075
LYS 37 0.0087
ALA 38 0.0083
VAL 39 0.0076
ALA 40 0.0086
ARG 41 0.0093
VAL 42 0.0085
ALA 43 0.0084
GLU 44 0.0097
SER 45 0.0098
GLY 46 0.0089
GLY 47 0.0078
GLY 48 0.0083
ARG 49 0.0073
GLY 50 0.0070
ALA 51 0.0064
ILE 52 0.0054
ALA 53 0.0049
ARG 54 0.0049
GLY 55 0.0044
LEU 56 0.0048
GLY 57 0.0051
ARG 58 0.0045
SER 59 0.0039
TYR 60 0.0046
GLY 61 0.0041
ASP 62 0.0045
ASN 63 0.0038
ALA 64 0.0046
GLN 65 0.0056
ASN 66 0.0061
GLY 67 0.0070
GLY 68 0.0081
GLY 69 0.0077
LEU 70 0.0074
VAL 71 0.0067
ILE 72 0.0065
ASP 73 0.0061
MET 74 0.0051
THR 75 0.0051
PRO 76 0.0058
LEU 77 0.0049
ASN 78 0.0034
THR 79 0.0030
ILE 80 0.0021
HIS 81 0.0020
SER 82 0.0011
ILE 83 0.0003
ASP 84 0.0004
ALA 85 0.0011
ASP 86 0.0016
THR 87 0.0017
LYS 88 0.0016
LEU 89 0.0010
VAL 90 0.0005
ASP 91 0.0015
ILE 92 0.0019
ASP 93 0.0030
ALA 94 0.0030
GLY 95 0.0036
VAL 96 0.0029
ASN 97 0.0030
LEU 98 0.0024
ASP 99 0.0031
GLN 100 0.0029
LEU 101 0.0019
MET 102 0.0023
LYS 103 0.0027
ALA 104 0.0019
ALA 105 0.0014
LEU 106 0.0023
PRO 107 0.0021
PHE 108 0.0017
GLY 109 0.0025
LEU 110 0.0020
TRP 111 0.0023
VAL 112 0.0017
PRO 113 0.0018
VAL 114 0.0018
LEU 115 0.0024
PRO 116 0.0028
GLY 117 0.0037
THR 118 0.0041
ARG 119 0.0034
GLN 120 0.0039
VAL 121 0.0032
THR 122 0.0028
VAL 123 0.0020
GLY 124 0.0025
GLY 125 0.0025
ALA 126 0.0016
ILE 127 0.0012
ALA 128 0.0018
CYS 129 0.0014
ASP 130 0.0005
ILE 131 0.0013
HIS 132 0.0019
GLY 133 0.0026
LYS 134 0.0032
ASN 135 0.0030
HIS 136 0.0026
HIS 137 0.0030
SER 138 0.0032
ALA 139 0.0024
GLY 140 0.0020
SER 141 0.0012
PHE 142 0.0006
GLY 143 0.0007
ASN 144 0.0015
HIS 145 0.0013
VAL 146 0.0013
ARG 147 0.0023
SER 148 0.0029
MET 149 0.0030
ASP 150 0.0041
LEU 151 0.0045
LEU 152 0.0055
THR 153 0.0059
ALA 154 0.0068
ASP 155 0.0077
GLY 156 0.0076
GLU 157 0.0072
ILE 158 0.0060
ARG 159 0.0056
HIS 160 0.0049
LEU 161 0.0043
THR 162 0.0039
PRO 163 0.0035
THR 164 0.0047
GLY 165 0.0053
GLU 166 0.0061
ASP 167 0.0052
ALA 168 0.0043
GLU 169 0.0042
LEU 170 0.0041
PHE 171 0.0033
TRP 172 0.0026
ALA 173 0.0027
THR 174 0.0026
VAL 175 0.0015
GLY 176 0.0011
GLY 177 0.0021
ASN 178 0.0026
GLY 179 0.0035
LEU 180 0.0038
THR 181 0.0041
GLY 182 0.0047
ILE 183 0.0047
ILE 184 0.0037
MET 185 0.0041
ARG 186 0.0032
ALA 187 0.0022
THR 188 0.0016
ILE 189 0.0008
GLU 190 0.0013
MET 191 0.0014
THR 192 0.0024
PRO 193 0.0032
THR 194 0.0038
SER 195 0.0046
THR 196 0.0048
ALA 197 0.0045
TYR 198 0.0053
PHE 199 0.0051
ILE 200 0.0055
ALA 201 0.0052
ASP 202 0.0052
GLY 203 0.0039
ASP 204 0.0030
VAL 205 0.0025
THR 206 0.0026
ALA 207 0.0018
SER 208 0.0036
LEU 209 0.0045
ASP 210 0.0046
GLU 211 0.0037
THR 212 0.0038
ILE 213 0.0041
ALA 214 0.0040
LEU 215 0.0038
HIS 216 0.0038
SER 217 0.0039
ASP 218 0.0039
GLY 219 0.0039
SER 220 0.0041
GLU 221 0.0039
ALA 222 0.0040
ARG 223 0.0042
TYR 224 0.0040
THR 225 0.0038
TYR 226 0.0037
SER 227 0.0038
SER 228 0.0037
ALA 229 0.0038
TRP 230 0.0040
PHE 231 0.0044
ASP 232 0.0046
ALA 233 0.0052
ILE 234 0.0055
SER 235 0.0054
ALA 236 0.0059
PRO 237 0.0058
PRO 238 0.0040
LYS 239 0.0034
LEU 240 0.0051
GLY 241 0.0053
ARG 242 0.0037
ALA 243 0.0040
ALA 244 0.0039
VAL 245 0.0041
SER 246 0.0043
ARG 247 0.0044
GLY 248 0.0046
ARG 249 0.0046
LEU 250 0.0046
ALA 251 0.0055
THR 252 0.0058
VAL 253 0.0064
GLU 254 0.0073
GLN 255 0.0071
LEU 256 0.0071
PRO 257 0.0080
ALA 258 0.0085
LYS 259 0.0083
LEU 260 0.0072
ARG 261 0.0071
SER 262 0.0070
GLU 263 0.0059
PRO 264 0.0055
LEU 265 0.0045
LYS 266 0.0049
PHE 267 0.0047
ASP 268 0.0055
ALA 284 0.0922
ASN 285 0.0898
LYS 286 0.0904
TYR 287 0.0730
THR 288 0.0607
PHE 289 0.0493
GLY 290 0.0510
PRO 291 0.0465
ILE 292 0.0533
GLY 293 0.0442
GLU 294 0.0280
LEU 295 0.0288
TRP 296 0.0297
TYR 297 0.0222
ARG 298 0.0122
LYS 299 0.0104
SER 300 0.0111
GLY 301 0.0079
THR 302 0.0028
TYR 303 0.0017
ARG 304 0.0044
GLY 305 0.0054
LYS 306 0.0055
VAL 307 0.0063
GLN 308 0.0062
ASN 309 0.0052
LEU 310 0.0044
THR 311 0.0048
GLN 312 0.0055
PHE 313 0.0049
TYR 314 0.0043
HIS 315 0.0047
PRO 316 0.0054
GLY 331 0.0064
PHE 332 0.0056
LEU 333 0.0049
GLN 334 0.0042
TYR 335 0.0038
GLN 336 0.0033
PHE 337 0.0032
VAL 338 0.0031
ILE 339 0.0036
PRO 340 0.0035
THR 341 0.0039
GLU 342 0.0044
ALA 343 0.0045
VAL 344 0.0048
ASP 345 0.0053
GLU 346 0.0051
PHE 347 0.0047
LYS 348 0.0053
LYS 349 0.0056
ILE 350 0.0051
ILE 351 0.0053
GLY 352 0.0060
VAL 353 0.0059
ILE 354 0.0056
GLN 355 0.0060
ALA 356 0.0067
SER 357 0.0064
GLY 358 0.0068
HIS 359 0.0061
TYR 360 0.0060
SER 361 0.0052
PHE 362 0.0052
LEU 363 0.0045
ASN 364 0.0042
VAL 365 0.0036
PHE 366 0.0038
LYS 367 0.0035
LEU 368 0.0035
PHE 369 0.0030
GLY 370 0.0030
PRO 371 0.0031
ARG 372 0.0023
ASN 373 0.0020
GLN 374 0.0022
ALA 375 0.0015
PRO 376 0.0016
LEU 377 0.0007
SER 378 0.0004
PHE 379 0.0011
PRO 380 0.0019
ILE 381 0.0023
PRO 382 0.0029
GLY 383 0.0034
TRP 384 0.0037
ASN 385 0.0033
ILE 386 0.0035
CYS 387 0.0036
VAL 388 0.0043
ASP 389 0.0047
PHE 390 0.0054
PRO 391 0.0061
ILE 392 0.0060
LYS 393 0.0066
ASP 394 0.0067
GLY 395 0.0062
LEU 396 0.0057
GLY 397 0.0052
LYS 398 0.0053
PHE 399 0.0054
VAL 400 0.0046
SER 401 0.0043
GLU 402 0.0047
LEU 403 0.0044
ASP 404 0.0036
ARG 405 0.0039
ARG 406 0.0043
VAL 407 0.0036
LEU 408 0.0031
GLU 409 0.0038
PHE 410 0.0040
GLY 411 0.0032
GLY 412 0.0029
ARG 413 0.0023
LEU 414 0.0024
TYR 415 0.0021
THR 416 0.0021
ALA 417 0.0026
LYS 418 0.0033
ASP 419 0.0033
SER 420 0.0038
ARG 421 0.0037
THR 422 0.0028
THR 423 0.0022
ALA 424 0.0014
GLU 425 0.0008
THR 426 0.0016
PHE 427 0.0011
HIS 428 0.0000
ALA 429 0.0011
MET 430 0.0014
TYR 431 0.0008
PRO 432 0.0017
ARG 433 0.0020
VAL 434 0.0016
ASP 435 0.0026
GLU 436 0.0033
TRP 437 0.0028
ILE 438 0.0033
SER 439 0.0043
VAL 440 0.0044
ARG 441 0.0043
ARG 442 0.0053
LYS 443 0.0060
VAL 444 0.0058
ASP 445 0.0060
PRO 446 0.0067
LEU 447 0.0072
ARG 448 0.0062
VAL 449 0.0067
PHE 450 0.0056
ALA 451 0.0052
SER 452 0.0049
ASP 453 0.0049
MET 454 0.0037
ALA 455 0.0036
ARG 456 0.0041
ARG 457 0.0036
LEU 458 0.0024
GLU 459 0.0028
LEU 460 0.0029
LEU 461 0.0043
THR 7 0.0024
THR 8 0.0022
THR 9 0.0022
ALA 10 0.0021
THR 11 0.0019
ARG 12 0.0017
LEU 13 0.0015
THR 14 0.0013
GLY 15 0.0011
TRP 16 0.0010
GLY 17 0.0011
ARG 18 0.0013
THR 19 0.0012
ALA 20 0.0013
PRO 21 0.0015
SER 22 0.0016
VAL 23 0.0018
ALA 24 0.0018
ASN 25 0.0020
VAL 26 0.0018
LEU 27 0.0019
ARG 28 0.0017
THR 29 0.0017
PRO 30 0.0016
ASP 31 0.0019
ALA 32 0.0019
GLU 33 0.0022
MET 34 0.0021
ILE 35 0.0019
VAL 36 0.0021
LYS 37 0.0023
ALA 38 0.0022
VAL 39 0.0021
ALA 40 0.0024
ARG 41 0.0024
VAL 42 0.0023
ALA 43 0.0023
GLU 44 0.0026
SER 45 0.0026
GLY 46 0.0024
GLY 47 0.0022
GLY 48 0.0021
ARG 49 0.0019
GLY 50 0.0019
ALA 51 0.0018
ILE 52 0.0015
ALA 53 0.0015
ARG 54 0.0013
GLY 55 0.0012
LEU 56 0.0011
GLY 57 0.0011
ARG 58 0.0008
SER 59 0.0008
TYR 60 0.0008
GLY 61 0.0008
ASP 62 0.0010
ASN 63 0.0010
ALA 64 0.0012
GLN 65 0.0014
ASN 66 0.0015
GLY 67 0.0017
GLY 68 0.0019
GLY 69 0.0019
LEU 70 0.0019
VAL 71 0.0017
ILE 72 0.0016
ASP 73 0.0014
MET 74 0.0013
THR 75 0.0012
PRO 76 0.0013
LEU 77 0.0012
ASN 78 0.0010
THR 79 0.0009
ILE 80 0.0009
HIS 81 0.0010
SER 82 0.0005
ILE 83 0.0008
ASP 84 0.0009
ALA 85 0.0013
ASP 86 0.0013
THR 87 0.0011
LYS 88 0.0011
LEU 89 0.0010
VAL 90 0.0010
ASP 91 0.0010
ILE 92 0.0011
ASP 93 0.0012
ALA 94 0.0012
GLY 95 0.0011
VAL 96 0.0010
ASN 97 0.0010
LEU 98 0.0009
ASP 99 0.0010
GLN 100 0.0010
LEU 101 0.0010
MET 102 0.0012
LYS 103 0.0013
ALA 104 0.0012
ALA 105 0.0012
LEU 106 0.0013
PRO 107 0.0016
PHE 108 0.0015
GLY 109 0.0015
LEU 110 0.0013
TRP 111 0.0011
VAL 112 0.0010
PRO 113 0.0010
VAL 114 0.0008
LEU 115 0.0007
PRO 116 0.0006
GLY 117 0.0005
THR 118 0.0006
ARG 119 0.0007
GLN 120 0.0008
VAL 121 0.0008
THR 122 0.0010
VAL 123 0.0010
GLY 124 0.0011
GLY 125 0.0010
ALA 126 0.0009
ILE 127 0.0010
ALA 128 0.0010
CYS 129 0.0008
ASP 130 0.0008
ILE 131 0.0007
HIS 132 0.0006
GLY 133 0.0005
LYS 134 0.0004
ASN 135 0.0007
HIS 136 0.0008
HIS 137 0.0010
SER 138 0.0011
ALA 139 0.0011
GLY 140 0.0010
SER 141 0.0008
PHE 142 0.0009
GLY 143 0.0011
ASN 144 0.0011
HIS 145 0.0012
VAL 146 0.0013
ARG 147 0.0014
SER 148 0.0015
MET 149 0.0015
ASP 150 0.0016
LEU 151 0.0016
LEU 152 0.0018
THR 153 0.0019
ALA 154 0.0020
ASP 155 0.0023
GLY 156 0.0022
GLU 157 0.0022
ILE 158 0.0020
ARG 159 0.0020
HIS 160 0.0019
LEU 161 0.0018
THR 162 0.0017
PRO 163 0.0016
THR 164 0.0018
GLY 165 0.0020
GLU 166 0.0021
ASP 167 0.0019
ALA 168 0.0018
GLU 169 0.0017
LEU 170 0.0017
PHE 171 0.0015
TRP 172 0.0014
ALA 173 0.0013
THR 174 0.0013
VAL 175 0.0012
GLY 176 0.0010
GLY 177 0.0011
ASN 178 0.0011
GLY 179 0.0013
LEU 180 0.0014
THR 181 0.0016
GLY 182 0.0017
ILE 183 0.0016
ILE 184 0.0014
MET 185 0.0014
ARG 186 0.0013
ALA 187 0.0012
THR 188 0.0012
ILE 189 0.0011
GLU 190 0.0011
MET 191 0.0011
THR 192 0.0011
PRO 193 0.0013
THR 194 0.0014
SER 195 0.0016
THR 196 0.0015
ALA 197 0.0013
TYR 198 0.0011
PHE 199 0.0008
ILE 200 0.0008
ALA 201 0.0005
ASP 202 0.0007
GLY 203 0.0007
ASP 204 0.0011
VAL 205 0.0014
THR 206 0.0017
ALA 207 0.0020
SER 208 0.0020
LEU 209 0.0018
ASP 210 0.0020
GLU 211 0.0019
THR 212 0.0015
ILE 213 0.0016
ALA 214 0.0019
LEU 215 0.0016
HIS 216 0.0014
SER 217 0.0018
ASP 218 0.0020
GLY 219 0.0019
SER 220 0.0016
GLU 221 0.0013
ALA 222 0.0016
ARG 223 0.0015
TYR 224 0.0011
THR 225 0.0011
TYR 226 0.0007
SER 227 0.0007
SER 228 0.0005
ALA 229 0.0007
TRP 230 0.0008
PHE 231 0.0011
ASP 232 0.0015
ALA 233 0.0015
ILE 234 0.0018
SER 235 0.0021
ALA 236 0.0022
PRO 237 0.0023
PRO 238 0.0024
LYS 239 0.0022
LEU 240 0.0019
GLY 241 0.0016
ARG 242 0.0017
ALA 243 0.0013
ALA 244 0.0010
VAL 245 0.0008
SER 246 0.0005
ARG 247 0.0006
GLY 248 0.0007
ARG 249 0.0010
LEU 250 0.0011
ALA 251 0.0012
THR 252 0.0016
VAL 253 0.0018
GLU 254 0.0018
GLN 255 0.0015
LEU 256 0.0015
PRO 257 0.0016
ALA 258 0.0019
LYS 259 0.0019
LEU 260 0.0018
ARG 261 0.0020
SER 262 0.0023
GLU 263 0.0020
PRO 264 0.0018
LEU 265 0.0016
LYS 266 0.0017
PHE 267 0.0015
LEU 295 0.0025
TRP 296 0.0023
TYR 297 0.0020
ARG 298 0.0018
LYS 299 0.0017
SER 300 0.0014
GLY 301 0.0012
THR 302 0.0011
TYR 303 0.0008
ARG 304 0.0008
GLY 305 0.0008
LYS 306 0.0005
VAL 307 0.0007
GLN 308 0.0007
ASN 309 0.0009
LEU 310 0.0008
THR 311 0.0007
GLN 312 0.0006
PHE 313 0.0004
TYR 314 0.0004
GLY 331 0.0016
PHE 332 0.0013
LEU 333 0.0010
GLN 334 0.0007
TYR 335 0.0006
GLN 336 0.0003
PHE 337 0.0004
VAL 338 0.0006
ILE 339 0.0009
PRO 340 0.0011
THR 341 0.0014
GLU 342 0.0017
ALA 343 0.0015
VAL 344 0.0016
ASP 345 0.0018
GLU 346 0.0015
PHE 347 0.0013
LYS 348 0.0016
LYS 349 0.0016
ILE 350 0.0013
ILE 351 0.0014
GLY 352 0.0017
VAL 353 0.0016
ILE 354 0.0014
GLN 355 0.0017
ALA 356 0.0019
SER 357 0.0017
GLY 358 0.0019
HIS 359 0.0017
TYR 360 0.0017
SER 361 0.0014
PHE 362 0.0014
LEU 363 0.0011
ASN 364 0.0009
VAL 365 0.0006
PHE 366 0.0007
LYS 367 0.0006
LEU 368 0.0009
PHE 369 0.0009
GLY 370 0.0012
PRO 371 0.0012
ARG 372 0.0011
ASN 373 0.0012
GLN 374 0.0013
ALA 375 0.0012
PRO 376 0.0011
LEU 377 0.0009
SER 378 0.0008
PHE 379 0.0006
PRO 380 0.0007
ILE 381 0.0009
PRO 382 0.0011
GLY 383 0.0010
TRP 384 0.0009
ASN 385 0.0006
ILE 386 0.0006
CYS 387 0.0005
VAL 388 0.0008
ASP 389 0.0010
PHE 390 0.0012
PRO 391 0.0015
ILE 392 0.0016
LYS 393 0.0018
ASP 394 0.0019
GLY 395 0.0017
LEU 396 0.0014
GLY 397 0.0013
LYS 398 0.0012
PHE 399 0.0012
VAL 400 0.0009
SER 401 0.0008
GLU 402 0.0010
LEU 403 0.0009
ASP 404 0.0005
ARG 405 0.0007
ARG 406 0.0009
VAL 407 0.0007
LEU 408 0.0006
GLU 409 0.0009
PHE 410 0.0011
GLY 411 0.0008
GLY 412 0.0006
ARG 413 0.0004
LEU 414 0.0001
TYR 415 0.0003
THR 416 0.0005
ALA 417 0.0006
LYS 418 0.0005
ASP 419 0.0005
SER 420 0.0008
ARG 421 0.0007
THR 422 0.0005
THR 423 0.0005
ALA 424 0.0006
GLU 425 0.0004
THR 426 0.0002
PHE 427 0.0004
HIS 428 0.0006
ALA 429 0.0005
MET 430 0.0005
TYR 431 0.0007
PRO 432 0.0009
ARG 433 0.0011
VAL 434 0.0010
ASP 435 0.0012
GLU 436 0.0014
TRP 437 0.0013
ILE 438 0.0014
SER 439 0.0016
VAL 440 0.0017
ARG 441 0.0016
ARG 442 0.0018
LYS 443 0.0020
VAL 444 0.0019
ASP 445 0.0019
PRO 446 0.0020
LEU 447 0.0021
ARG 448 0.0018
VAL 449 0.0019
PHE 450 0.0017
ALA 451 0.0015
SER 452 0.0014
ASP 453 0.0013
MET 454 0.0010
ALA 455 0.0012
ARG 456 0.0012
ARG 457 0.0010
LEU 458 0.0009
GLU 459 0.0011
LEU 460 0.0012
LEU 461 0.0014

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: October 18th, 2018.

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

*** OXIDOREDUCTASE 07-APR-18 6G83 ***

<R2> analysis for 20122618531975650

--- normal mode 10 ---

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

* OXIDOREDUCTASE 07-APR-18 6G83 *

<R²> analysis for 20122618531975650