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

* OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 31-MAY-12 4FF6 *

<R²> analysis for 201227063214121949

--- 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 = 0.1328
THR 7 0.0130
THR 8 0.0120
THR 9 0.0123
ALA 10 0.0120
THR 11 0.0111
ARG 12 0.0104
LEU 13 0.0088
THR 14 0.0080
GLY 15 0.0068
TRP 16 0.0073
GLY 17 0.0073
ARG 18 0.0084
THR 19 0.0079
ALA 20 0.0074
PRO 21 0.0084
SER 22 0.0088
VAL 23 0.0100
ALA 24 0.0098
ASN 25 0.0106
VAL 26 0.0100
LEU 27 0.0102
ARG 28 0.0099
THR 29 0.0098
PRO 30 0.0088
ASP 31 0.0095
ALA 32 0.0087
GLU 33 0.0102
MET 34 0.0107
ILE 35 0.0093
VAL 36 0.0095
LYS 37 0.0111
ALA 38 0.0107
VAL 39 0.0096
ALA 40 0.0110
ARG 41 0.0118
VAL 42 0.0107
ALA 43 0.0107
GLU 44 0.0124
SER 45 0.0123
GLY 48 0.0100
ARG 49 0.0087
GLY 50 0.0085
ALA 51 0.0078
ILE 52 0.0065
ALA 53 0.0059
ARG 54 0.0060
GLY 55 0.0055
LEU 56 0.0063
GLY 57 0.0064
ARG 58 0.0059
SER 59 0.0049
TYR 60 0.0057
GLY 61 0.0049
ASP 62 0.0052
ASN 63 0.0044
ALA 64 0.0056
GLN 65 0.0068
ASN 66 0.0073
GLY 67 0.0084
GLY 68 0.0099
GLY 69 0.0093
LEU 70 0.0092
VAL 71 0.0083
ILE 72 0.0081
ASP 73 0.0077
MET 74 0.0066
THR 75 0.0067
PRO 76 0.0077
LEU 77 0.0065
ASN 78 0.0050
THR 79 0.0045
ILE 80 0.0034
HIS 81 0.0032
SER 82 0.0021
ILE 83 0.0011
ASP 84 0.0003
ALA 85 0.0011
ASP 86 0.0012
THR 87 0.0016
LYS 88 0.0016
LEU 89 0.0009
VAL 90 0.0008
ASP 91 0.0020
ILE 92 0.0028
ASP 93 0.0040
ALA 94 0.0038
GLY 95 0.0048
VAL 96 0.0042
ASN 97 0.0043
LEU 98 0.0035
ASP 99 0.0046
GLN 100 0.0044
LEU 101 0.0031
MET 102 0.0035
LYS 103 0.0040
ALA 104 0.0031
ALA 105 0.0022
LEU 106 0.0032
PRO 107 0.0029
PHE 108 0.0021
GLY 109 0.0031
LEU 110 0.0025
TRP 111 0.0032
VAL 112 0.0026
PRO 113 0.0028
VAL 114 0.0030
LEU 115 0.0038
PRO 116 0.0042
GLY 117 0.0054
THR 118 0.0058
ARG 119 0.0049
GLN 120 0.0054
VAL 121 0.0044
THR 122 0.0038
VAL 123 0.0027
GLY 124 0.0031
GLY 125 0.0032
ALA 126 0.0021
ILE 127 0.0013
ALA 128 0.0019
CYS 129 0.0016
ASP 130 0.0009
ILE 131 0.0022
HIS 132 0.0032
GLY 133 0.0043
LYS 134 0.0052
ASN 135 0.0050
HIS 136 0.0045
HIS 137 0.0052
SER 138 0.0053
ALA 139 0.0040
GLY 140 0.0035
SER 141 0.0024
PHE 142 0.0014
GLY 143 0.0011
ASN 144 0.0024
HIS 145 0.0019
VAL 146 0.0015
ARG 147 0.0028
SER 148 0.0035
MET 149 0.0037
ASP 150 0.0051
LEU 151 0.0055
LEU 152 0.0069
THR 153 0.0074
ALA 154 0.0085
ASP 155 0.0098
GLY 156 0.0097
GLU 157 0.0091
ILE 158 0.0076
ARG 159 0.0070
HIS 160 0.0061
LEU 161 0.0052
THR 162 0.0049
PRO 163 0.0045
THR 164 0.0061
GLY 165 0.0068
GLU 166 0.0078
ASP 167 0.0067
ALA 168 0.0056
GLU 169 0.0054
LEU 170 0.0050
PHE 171 0.0040
TRP 172 0.0033
ALA 173 0.0033
THR 174 0.0030
VAL 175 0.0016
GLY 176 0.0009
GLY 177 0.0022
ASN 178 0.0028
GLY 179 0.0040
LEU 180 0.0044
THR 181 0.0049
GLY 182 0.0057
ILE 183 0.0057
ILE 184 0.0045
MET 185 0.0052
ARG 186 0.0040
ALA 187 0.0027
THR 188 0.0018
ILE 189 0.0007
GLU 190 0.0015
MET 191 0.0018
THR 192 0.0031
PRO 193 0.0038
THR 194 0.0047
SER 195 0.0055
THR 196 0.0059
ALA 197 0.0057
TYR 198 0.0068
PHE 199 0.0067
ILE 200 0.0071
ALA 201 0.0069
ASP 202 0.0071
GLY 203 0.0045
ASP 204 0.0042
VAL 205 0.0041
THR 206 0.0045
ALA 207 0.0040
SER 208 0.0061
LEU 209 0.0065
ASP 210 0.0065
GLU 211 0.0061
THR 212 0.0063
ILE 213 0.0063
ALA 214 0.0063
LEU 215 0.0063
HIS 216 0.0062
SER 217 0.0062
ASP 218 0.0065
GLY 219 0.0065
SER 220 0.0066
GLU 221 0.0064
ALA 222 0.0064
ARG 223 0.0065
TYR 224 0.0063
THR 225 0.0059
TYR 226 0.0059
SER 227 0.0062
SER 228 0.0068
ALA 229 0.0067
TRP 230 0.0067
PHE 231 0.0068
ASP 232 0.0068
ALA 233 0.0071
ILE 234 0.0072
SER 235 0.0071
ALA 236 0.0075
PRO 237 0.0075
PRO 238 0.0063
LYS 239 0.0058
LEU 240 0.0067
GLY 241 0.0071
ARG 242 0.0063
ALA 243 0.0072
ALA 244 0.0069
VAL 245 0.0070
SER 246 0.0070
ARG 247 0.0070
GLY 248 0.0065
ARG 249 0.0063
LEU 250 0.0062
ALA 251 0.0068
THR 252 0.0070
VAL 253 0.0074
GLU 254 0.0083
GLN 255 0.0084
LEU 256 0.0084
PRO 257 0.0093
ALA 258 0.0095
LYS 259 0.0094
LEU 260 0.0083
ARG 261 0.0081
SER 262 0.0079
GLU 263 0.0070
PRO 264 0.0065
LEU 265 0.0055
LYS 266 0.0061
PHE 267 0.0060
ASP 268 0.0069
ALA 284 0.1217
ASN 285 0.1321
LYS 286 0.1328
TYR 287 0.1051
THR 288 0.0827
PHE 289 0.0703
GLY 290 0.0804
PRO 291 0.0746
ILE 292 0.0760
GLY 293 0.0598
GLU 294 0.0394
LEU 295 0.0399
TRP 296 0.0362
TYR 297 0.0246
ARG 298 0.0155
LYS 299 0.0135
SER 300 0.0139
GLY 301 0.0093
THR 302 0.0030
TYR 303 0.0023
ARG 304 0.0060
GLY 305 0.0071
LYS 306 0.0069
VAL 307 0.0079
GLN 308 0.0076
ASN 309 0.0067
LEU 310 0.0059
THR 311 0.0064
GLN 312 0.0072
PHE 313 0.0066
TYR 314 0.0062
HIS 315 0.0067
GLY 331 0.0081
PHE 332 0.0074
LEU 333 0.0065
GLN 334 0.0058
TYR 335 0.0053
GLN 336 0.0048
PHE 337 0.0046
VAL 338 0.0047
ILE 339 0.0053
PRO 340 0.0054
THR 341 0.0060
GLU 342 0.0064
ALA 343 0.0063
VAL 344 0.0069
ASP 345 0.0073
GLU 346 0.0068
PHE 347 0.0065
LYS 348 0.0073
LYS 349 0.0074
ILE 350 0.0068
ILE 351 0.0072
GLY 352 0.0079
VAL 353 0.0078
ILE 354 0.0075
GLN 355 0.0080
ALA 356 0.0088
SER 357 0.0084
GLY 358 0.0088
HIS 359 0.0081
TYR 360 0.0080
SER 361 0.0070
PHE 362 0.0071
LEU 363 0.0064
ASN 364 0.0062
VAL 365 0.0059
PHE 366 0.0062
LYS 367 0.0058
LEU 368 0.0058
PHE 369 0.0052
GLY 370 0.0052
PRO 371 0.0052
ARG 372 0.0039
ASN 373 0.0033
GLN 374 0.0036
ALA 375 0.0023
PRO 376 0.0025
LEU 377 0.0011
SER 378 0.0013
PHE 379 0.0021
PRO 380 0.0033
ILE 381 0.0041
PRO 382 0.0049
GLY 383 0.0054
TRP 384 0.0057
ASN 385 0.0052
ILE 386 0.0055
CYS 387 0.0054
VAL 388 0.0062
ASP 389 0.0066
PHE 390 0.0072
PRO 391 0.0079
ILE 392 0.0078
LYS 393 0.0085
ASP 394 0.0086
GLY 395 0.0080
LEU 396 0.0075
GLY 397 0.0067
LYS 398 0.0068
PHE 399 0.0070
VAL 400 0.0061
SER 401 0.0055
GLU 402 0.0061
LEU 403 0.0059
ASP 404 0.0047
ARG 405 0.0050
ARG 406 0.0056
VAL 407 0.0050
LEU 408 0.0043
GLU 409 0.0051
PHE 410 0.0055
GLY 411 0.0048
GLY 412 0.0044
ARG 413 0.0035
LEU 414 0.0034
TYR 415 0.0030
THR 416 0.0026
ALA 417 0.0033
LYS 418 0.0043
ASP 419 0.0040
SER 420 0.0045
ARG 421 0.0046
THR 422 0.0035
THR 423 0.0025
ALA 424 0.0014
GLU 425 0.0009
THR 426 0.0020
PHE 427 0.0013
HIS 428 0.0008
ALA 429 0.0021
MET 430 0.0025
TYR 431 0.0020
PRO 432 0.0031
ARG 433 0.0033
VAL 434 0.0023
ASP 435 0.0037
GLU 436 0.0046
TRP 437 0.0037
ILE 438 0.0042
SER 439 0.0057
VAL 440 0.0057
ARG 441 0.0053
ARG 442 0.0066
LYS 443 0.0076
VAL 444 0.0072
ASP 445 0.0074
PRO 446 0.0083
LEU 447 0.0089
ARG 448 0.0076
VAL 449 0.0082
PHE 450 0.0067
ALA 451 0.0061
SER 452 0.0057
ASP 453 0.0057
MET 454 0.0041
ALA 455 0.0040
ARG 456 0.0047
ARG 457 0.0039
LEU 458 0.0025
GLU 459 0.0031
LEU 460 0.0032
LEU 461 0.0049
THR 7 0.0040
THR 8 0.0036
THR 9 0.0035
ALA 10 0.0033
THR 11 0.0030
ARG 12 0.0028
LEU 13 0.0024
THR 14 0.0021
GLY 15 0.0017
TRP 16 0.0017
GLY 17 0.0018
ARG 18 0.0022
THR 19 0.0020
ALA 20 0.0018
PRO 21 0.0022
SER 22 0.0022
VAL 23 0.0026
ALA 24 0.0027
ASN 25 0.0031
VAL 26 0.0030
LEU 27 0.0032
ARG 28 0.0031
THR 29 0.0033
PRO 30 0.0033
ASP 31 0.0036
ALA 32 0.0035
GLU 33 0.0038
MET 34 0.0037
ILE 35 0.0033
VAL 36 0.0034
LYS 37 0.0038
ALA 38 0.0035
VAL 39 0.0032
ALA 40 0.0035
ARG 41 0.0036
VAL 42 0.0032
ALA 43 0.0032
GLU 44 0.0036
SER 45 0.0034
GLY 48 0.0026
ARG 49 0.0023
GLY 50 0.0025
ALA 51 0.0025
ILE 52 0.0022
ALA 53 0.0023
ARG 54 0.0021
GLY 55 0.0021
LEU 56 0.0021
GLY 57 0.0018
ARG 58 0.0016
SER 59 0.0013
TYR 60 0.0013
GLY 61 0.0012
ASP 62 0.0014
ASN 63 0.0014
ALA 64 0.0018
GLN 65 0.0020
ASN 66 0.0021
GLY 67 0.0022
GLY 68 0.0026
GLY 69 0.0026
LEU 70 0.0028
VAL 71 0.0025
ILE 72 0.0027
ASP 73 0.0025
MET 74 0.0024
THR 75 0.0022
PRO 76 0.0026
LEU 77 0.0026
ASN 78 0.0019
THR 79 0.0018
ILE 80 0.0018
HIS 81 0.0017
SER 82 0.0017
ILE 83 0.0021
ASP 84 0.0023
ALA 85 0.0026
ASP 86 0.0028
THR 87 0.0024
LYS 88 0.0024
LEU 89 0.0023
VAL 90 0.0022
ASP 91 0.0021
ILE 92 0.0020
ASP 93 0.0022
ALA 94 0.0021
GLY 95 0.0021
VAL 96 0.0021
ASN 97 0.0021
LEU 98 0.0021
ASP 99 0.0022
GLN 100 0.0023
LEU 101 0.0023
MET 102 0.0024
LYS 103 0.0028
ALA 104 0.0028
ALA 105 0.0028
LEU 106 0.0030
PRO 107 0.0032
PHE 108 0.0029
GLY 109 0.0030
LEU 110 0.0027
TRP 111 0.0025
VAL 112 0.0022
PRO 113 0.0020
VAL 114 0.0017
LEU 115 0.0017
PRO 116 0.0014
GLY 117 0.0013
THR 118 0.0014
ARG 119 0.0017
GLN 120 0.0018
VAL 121 0.0017
THR 122 0.0020
VAL 123 0.0020
GLY 124 0.0020
GLY 125 0.0017
ALA 126 0.0017
ILE 127 0.0018
ALA 128 0.0017
CYS 129 0.0013
ASP 130 0.0014
ILE 131 0.0012
HIS 132 0.0011
GLY 133 0.0011
LYS 134 0.0009
ASN 135 0.0014
HIS 136 0.0013
HIS 137 0.0015
SER 138 0.0018
ALA 139 0.0019
GLY 140 0.0017
SER 141 0.0015
PHE 142 0.0017
GLY 143 0.0018
ASN 144 0.0019
HIS 145 0.0021
VAL 146 0.0022
ARG 147 0.0024
SER 148 0.0026
MET 149 0.0026
ASP 150 0.0028
LEU 151 0.0027
LEU 152 0.0029
THR 153 0.0029
ALA 154 0.0030
ASP 155 0.0033
GLY 156 0.0034
GLU 157 0.0035
ILE 158 0.0033
ARG 159 0.0031
HIS 160 0.0031
LEU 161 0.0029
THR 162 0.0028
PRO 163 0.0026
THR 164 0.0030
GLY 165 0.0032
GLU 166 0.0033
ASP 167 0.0030
ALA 168 0.0028
GLU 169 0.0026
LEU 170 0.0025
PHE 171 0.0024
TRP 172 0.0021
ALA 173 0.0020
THR 174 0.0020
VAL 175 0.0018
GLY 176 0.0014
GLY 177 0.0016
ASN 178 0.0015
GLY 179 0.0019
LEU 180 0.0019
THR 181 0.0022
GLY 182 0.0025
ILE 183 0.0026
ILE 184 0.0024
MET 185 0.0025
ARG 186 0.0024
ALA 187 0.0023
THR 188 0.0022
ILE 189 0.0022
GLU 190 0.0023
MET 191 0.0024
THR 192 0.0024
PRO 193 0.0028
THR 194 0.0030
SER 195 0.0033
THR 196 0.0032
ALA 197 0.0029
TYR 198 0.0026
PHE 199 0.0021
ILE 200 0.0020
ALA 201 0.0014
ASP 202 0.0010
GLY 203 0.0002
ASP 204 0.0005
VAL 205 0.0011
THR 206 0.0018
ALA 207 0.0024
SER 208 0.0026
LEU 209 0.0024
ASP 210 0.0027
GLU 211 0.0024
THR 212 0.0018
ILE 213 0.0021
ALA 214 0.0024
LEU 215 0.0018
HIS 216 0.0017
SER 217 0.0024
ASP 218 0.0025
GLY 219 0.0025
SER 220 0.0020
GLU 221 0.0017
ALA 222 0.0023
ARG 223 0.0021
TYR 224 0.0017
THR 225 0.0019
TYR 226 0.0013
SER 227 0.0008
SER 228 0.0002
ALA 229 0.0005
TRP 230 0.0010
PHE 231 0.0015
ASP 232 0.0021
ALA 233 0.0023
ILE 234 0.0029
SER 235 0.0032
ALA 236 0.0036
PRO 237 0.0035
PRO 238 0.0035
LYS 239 0.0031
LEU 240 0.0028
GLY 241 0.0022
ARG 242 0.0021
ALA 243 0.0014
ALA 244 0.0009
VAL 245 0.0004
SER 246 0.0003
ARG 247 0.0008
GLY 248 0.0014
ARG 249 0.0020
LEU 250 0.0024
ALA 251 0.0027
THR 252 0.0033
VAL 253 0.0037
GLU 254 0.0038
GLN 255 0.0032
LEU 256 0.0033
PRO 257 0.0035
ALA 258 0.0041
LYS 259 0.0042
LEU 260 0.0039
ARG 261 0.0041
SER 262 0.0045
GLU 263 0.0040
PRO 264 0.0036
LEU 265 0.0034
LYS 266 0.0035
PHE 267 0.0031
ASP 268 0.0029
GLY 293 0.0034
GLU 294 0.0030
LEU 295 0.0025
TRP 296 0.0024
TYR 297 0.0023
ARG 298 0.0016
LYS 299 0.0012
SER 300 0.0015
GLY 301 0.0011
THR 302 0.0004
TYR 303 0.0005
ARG 304 0.0011
GLY 305 0.0017
LYS 306 0.0016
VAL 307 0.0022
GLN 308 0.0021
ASN 309 0.0024
LEU 310 0.0022
THR 311 0.0022
GLN 312 0.0019
PHE 313 0.0015
TYR 314 0.0014
HIS 315 0.0015
GLY 331 0.0029
PHE 332 0.0023
LEU 333 0.0019
GLN 334 0.0014
TYR 335 0.0011
GLN 336 0.0006
PHE 337 0.0007
VAL 338 0.0010
ILE 339 0.0015
PRO 340 0.0019
THR 341 0.0022
GLU 342 0.0027
ALA 343 0.0026
VAL 344 0.0025
ASP 345 0.0030
GLU 346 0.0027
PHE 347 0.0022
LYS 348 0.0025
LYS 349 0.0028
ILE 350 0.0024
ILE 351 0.0023
GLY 352 0.0029
VAL 353 0.0029
ILE 354 0.0025
GLN 355 0.0029
ALA 356 0.0034
SER 357 0.0032
GLY 358 0.0035
HIS 359 0.0030
TYR 360 0.0029
SER 361 0.0024
PHE 362 0.0024
LEU 363 0.0018
ASN 364 0.0014
VAL 365 0.0008
PHE 366 0.0006
LYS 367 0.0006
LEU 368 0.0011
PHE 369 0.0012
GLY 370 0.0018
PRO 371 0.0019
ARG 372 0.0018
ASN 373 0.0019
GLN 374 0.0021
ALA 375 0.0017
PRO 376 0.0017
LEU 377 0.0012
SER 378 0.0013
PHE 379 0.0008
PRO 380 0.0010
ILE 381 0.0015
PRO 382 0.0017
GLY 383 0.0016
TRP 384 0.0013
ASN 385 0.0007
ILE 386 0.0008
CYS 387 0.0008
VAL 388 0.0014
ASP 389 0.0018
PHE 390 0.0022
PRO 391 0.0028
ILE 392 0.0029
LYS 393 0.0033
ASP 394 0.0034
GLY 395 0.0031
LEU 396 0.0027
GLY 397 0.0023
LYS 398 0.0025
PHE 399 0.0025
VAL 400 0.0019
SER 401 0.0018
GLU 402 0.0022
LEU 403 0.0019
ASP 404 0.0014
ARG 405 0.0019
ARG 406 0.0021
VAL 407 0.0016
LEU 408 0.0016
GLU 409 0.0022
PHE 410 0.0022
GLY 411 0.0018
GLY 412 0.0014
ARG 413 0.0009
LEU 414 0.0004
TYR 415 0.0002
THR 416 0.0006
ALA 417 0.0009
LYS 418 0.0008
ASP 419 0.0007
SER 420 0.0010
ARG 421 0.0011
THR 422 0.0007
THR 423 0.0005
ALA 424 0.0002
GLU 425 0.0006
THR 426 0.0007
PHE 427 0.0004
HIS 428 0.0008
ALA 429 0.0012
MET 430 0.0010
TYR 431 0.0011
PRO 432 0.0015
ARG 433 0.0017
VAL 434 0.0013
ASP 435 0.0016
GLU 436 0.0020
TRP 437 0.0018
ILE 438 0.0017
SER 439 0.0021
VAL 440 0.0023
ARG 441 0.0021
ARG 442 0.0023
LYS 443 0.0027
VAL 444 0.0027
ASP 445 0.0025
PRO 446 0.0026
LEU 447 0.0026
ARG 448 0.0023
VAL 449 0.0026
PHE 450 0.0023
ALA 451 0.0019
SER 452 0.0017
ASP 453 0.0015
MET 454 0.0011
ALA 455 0.0012
ARG 456 0.0012
ARG 457 0.0008
LEU 458 0.0005
GLU 459 0.0008
LEU 460 0.0012
LEU 461 0.0015

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/OXIDOREDUCTASE INHIBITOR 31-MAY-12 4FF6 ***

<R2> analysis for 201227063214121949

--- normal mode 10 ---

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

* OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 31-MAY-12 4FF6 *

<R²> analysis for 201227063214121949