Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2606230520053713519

--- normal mode 93 ---

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 = 0.0646
GLU 4 0.0059
ASP 5 0.0065
ALA 6 0.0075
GLU 7 0.0073
LEU 8 0.0058
LEU 9 0.0067
VAL 10 0.0037
THR 11 0.0038
VAL 12 0.0057
ARG 13 0.0087
GLY 14 0.0083
GLY 15 0.0052
ARG 16 0.0022
LEU 17 0.0020
ARG 18 0.0021
GLY 19 0.0021
ILE 20 0.0025
ARG 21 0.0027
LEU 22 0.0075
LYS 23 0.0087
THR 24 0.0036
PRO 25 0.0046
GLY 26 0.0072
GLY 27 0.0120
PRO 28 0.0070
VAL 29 0.0056
SER 30 0.0039
ALA 31 0.0019
PHE 32 0.0025
LEU 33 0.0024
GLY 34 0.0041
ILE 35 0.0039
PRO 36 0.0035
PHE 37 0.0030
ALA 38 0.0038
GLU 39 0.0050
PRO 40 0.0052
PRO 41 0.0047
MET 42 0.0054
GLY 43 0.0069
PRO 44 0.0084
ARG 45 0.0072
ARG 46 0.0042
PHE 47 0.0051
LEU 48 0.0059
PRO 49 0.0061
PRO 50 0.0058
GLU 51 0.0076
PRO 52 0.0059
LYS 53 0.0064
GLN 54 0.0070
GLN 54 0.0069
PRO 55 0.0073
TRP 56 0.0088
SER 57 0.0104
GLY 58 0.0063
VAL 59 0.0051
VAL 60 0.0038
ASP 61 0.0032
ALA 62 0.0024
THR 63 0.0029
THR 64 0.0073
PHE 65 0.0063
GLN 66 0.0057
SER 67 0.0056
VAL 68 0.0053
CYS 69 0.0043
TYR 70 0.0061
GLN 71 0.0057
TYR 72 0.0052
VAL 73 0.0044
ASP 74 0.0049
THR 75 0.0049
LEU 76 0.0057
TYR 77 0.0057
PRO 78 0.0053
GLY 79 0.0057
PHE 80 0.0059
GLU 81 0.0057
GLY 82 0.0044
THR 83 0.0031
GLU 84 0.0037
MET 85 0.0049
TRP 86 0.0057
ASN 87 0.0073
PRO 88 0.0098
ASN 89 0.0107
ARG 90 0.0099
GLU 91 0.0096
LEU 92 0.0081
SER 93 0.0063
GLU 94 0.0025
ASP 95 0.0032
CYS 96 0.0029
LEU 97 0.0017
TYR 98 0.0026
LEU 99 0.0023
ASN 100 0.0030
VAL 101 0.0032
TRP 102 0.0028
THR 103 0.0048
PRO 104 0.0063
TYR 105 0.0074
PRO 106 0.0089
ARG 107 0.0078
PRO 108 0.0100
THR 109 0.0127
SER 110 0.0132
PRO 111 0.0109
THR 112 0.0014
PRO 113 0.0014
VAL 114 0.0010
LEU 115 0.0012
VAL 116 0.0028
TRP 117 0.0027
ILE 118 0.0024
TYR 119 0.0027
GLY 120 0.0031
GLY 121 0.0035
GLY 122 0.0037
PHE 123 0.0033
TYR 124 0.0038
SER 125 0.0039
GLY 126 0.0039
ALA 127 0.0037
SER 128 0.0038
SER 129 0.0041
LEU 130 0.0057
ASP 131 0.0055
VAL 132 0.0043
TYR 133 0.0036
ASP 134 0.0042
GLY 135 0.0038
ARG 136 0.0033
PHE 137 0.0032
LEU 138 0.0040
VAL 139 0.0047
GLN 140 0.0045
ALA 141 0.0044
GLU 142 0.0034
ARG 143 0.0038
THR 144 0.0030
VAL 145 0.0037
LEU 146 0.0029
VAL 147 0.0036
SER 148 0.0026
MET 149 0.0018
ASN 150 0.0020
TYR 151 0.0018
ARG 152 0.0022
VAL 153 0.0035
GLY 154 0.0030
ALA 155 0.0031
PHE 156 0.0030
GLY 157 0.0035
PHE 158 0.0038
LEU 159 0.0037
ALA 160 0.0067
LEU 161 0.0057
PRO 162 0.0054
GLY 163 0.0064
SER 164 0.0036
ARG 165 0.0096
GLU 166 0.0058
ALA 167 0.0055
PRO 168 0.0049
GLY 169 0.0048
ASN 170 0.0045
VAL 171 0.0050
GLY 172 0.0043
LEU 173 0.0030
LEU 174 0.0050
ASP 175 0.0044
GLN 176 0.0029
ARG 177 0.0048
LEU 178 0.0041
ALA 179 0.0029
LEU 180 0.0033
GLN 181 0.0044
TRP 182 0.0037
VAL 183 0.0032
GLN 184 0.0051
GLU 185 0.0056
ASN 186 0.0038
VAL 187 0.0018
ALA 188 0.0026
ALA 189 0.0018
PHE 190 0.0029
GLY 191 0.0019
GLY 192 0.0007
ASP 193 0.0026
PRO 194 0.0044
THR 195 0.0059
SER 196 0.0065
VAL 197 0.0054
THR 198 0.0049
LEU 199 0.0043
PHE 200 0.0029
GLY 201 0.0027
GLU 202 0.0024
SER 203 0.0025
ALA 204 0.0033
GLY 205 0.0032
ALA 206 0.0030
ALA 207 0.0035
SER 208 0.0034
VAL 209 0.0040
GLY 210 0.0044
MET 211 0.0049
HIS 212 0.0059
LEU 213 0.0065
LEU 214 0.0069
SER 215 0.0080
PRO 216 0.0102
PRO 217 0.0101
SER 218 0.0077
ARG 219 0.0088
GLY 220 0.0087
LEU 221 0.0076
PHE 222 0.0073
HIS 223 0.0077
ARG 224 0.0073
ALA 225 0.0069
VAL 226 0.0030
LEU 227 0.0028
GLN 228 0.0020
SER 229 0.0020
GLY 230 0.0029
ALA 231 0.0038
PRO 232 0.0049
ASN 233 0.0042
GLY 234 0.0034
PRO 235 0.0022
TRP 236 0.0024
ALA 237 0.0035
THR 238 0.0029
VAL 239 0.0042
GLY 240 0.0060
MET 241 0.0082
GLY 242 0.0101
GLU 243 0.0087
ALA 244 0.0079
ARG 245 0.0092
ARG 246 0.0088
ARG 247 0.0084
ALA 248 0.0096
THR 249 0.0106
GLN 250 0.0098
LEU 251 0.0084
ALA 252 0.0079
HIS 253 0.0091
LEU 254 0.0089
VAL 255 0.0075
GLY 256 0.0042
CYS 257 0.0031
PRO 258 0.0075
ASN 265 0.0053
ASP 266 0.0023
THR 267 0.0035
GLU 268 0.0050
LEU 269 0.0027
VAL 270 0.0054
ALA 271 0.0045
CYS 272 0.0052
LEU 273 0.0049
ARG 274 0.0062
THR 275 0.0075
ARG 276 0.0076
PRO 277 0.0068
ALA 278 0.0063
GLN 279 0.0057
VAL 280 0.0050
LEU 281 0.0046
VAL 282 0.0044
ASN 283 0.0050
HIS 284 0.0063
GLU 285 0.0045
TRP 286 0.0050
HIS 287 0.0072
VAL 288 0.0070
LEU 289 0.0041
PRO 290 0.0122
GLN 291 0.0161
GLU 292 0.0157
SER 293 0.0097
VAL 294 0.0044
PHE 295 0.0039
ARG 296 0.0027
PHE 297 0.0024
SER 298 0.0027
PHE 299 0.0027
VAL 300 0.0022
PRO 301 0.0035
VAL 302 0.0039
VAL 303 0.0015
ASP 304 0.0031
GLY 305 0.0029
ASP 306 0.0060
PHE 307 0.0062
LEU 308 0.0044
SER 309 0.0038
ASP 310 0.0031
THR 311 0.0034
PRO 312 0.0052
GLU 313 0.0070
GLU 313 0.0070
ALA 314 0.0053
LEU 315 0.0048
ILE 316 0.0053
ASN 317 0.0048
ALA 318 0.0033
GLY 319 0.0086
ASP 320 0.0105
PHE 321 0.0045
HIS 322 0.0081
GLY 323 0.0052
LEU 324 0.0033
GLN 325 0.0035
VAL 326 0.0027
LEU 327 0.0019
VAL 328 0.0013
GLY 329 0.0009
VAL 330 0.0012
VAL 331 0.0006
LYS 332 0.0016
ASP 333 0.0018
GLU 334 0.0011
GLY 335 0.0017
SER 336 0.0025
TYR 337 0.0035
PHE 338 0.0036
LEU 339 0.0034
VAL 340 0.0033
TYR 341 0.0036
GLY 342 0.0037
ALA 343 0.0064
PRO 344 0.0059
GLY 345 0.0052
PHE 346 0.0053
SER 347 0.0050
LYS 348 0.0052
ASP 349 0.0049
ASN 350 0.0035
GLU 351 0.0028
SER 352 0.0038
LEU 353 0.0037
ILE 354 0.0050
SER 355 0.0035
ARG 356 0.0043
ALA 357 0.0072
GLU 358 0.0068
PHE 359 0.0042
LEU 360 0.0054
ALA 361 0.0101
GLY 362 0.0096
VAL 363 0.0051
ARG 364 0.0050
VAL 365 0.0091
GLY 366 0.0097
VAL 367 0.0092
PRO 368 0.0110
GLN 369 0.0104
VAL 370 0.0110
SER 371 0.0130
ASP 372 0.0164
LEU 373 0.0128
ALA 374 0.0123
ALA 375 0.0133
GLU 376 0.0111
ALA 377 0.0080
VAL 378 0.0091
VAL 379 0.0062
LEU 380 0.0057
HIS 381 0.0051
HIS 381 0.0051
TYR 382 0.0063
THR 383 0.0072
ASP 384 0.0077
TRP 385 0.0080
LEU 386 0.0064
HIS 387 0.0079
PRO 388 0.0088
GLU 389 0.0094
ASP 390 0.0106
PRO 391 0.0048
ALA 392 0.0037
ARG 393 0.0050
LEU 394 0.0053
ARG 395 0.0033
GLU 396 0.0032
ALA 397 0.0009
LEU 398 0.0014
SER 399 0.0015
ASP 400 0.0012
VAL 401 0.0014
VAL 402 0.0022
GLY 403 0.0004
ASP 404 0.0014
HIS 405 0.0018
ASN 406 0.0022
VAL 407 0.0022
VAL 408 0.0020
CYS 409 0.0027
PRO 410 0.0030
VAL 411 0.0036
ALA 412 0.0039
GLN 413 0.0043
LEU 414 0.0047
ALA 415 0.0034
GLY 416 0.0038
ARG 417 0.0032
LEU 418 0.0027
ALA 419 0.0033
ALA 420 0.0042
GLN 421 0.0043
GLY 422 0.0034
ALA 423 0.0025
ARG 424 0.0019
VAL 425 0.0019
TYR 426 0.0021
ALA 427 0.0020
TYR 428 0.0015
VAL 429 0.0016
PHE 430 0.0009
GLU 431 0.0014
HIS 432 0.0014
ARG 433 0.0024
ALA 434 0.0032
SER 435 0.0038
THR 436 0.0042
LEU 437 0.0027
SER 438 0.0040
TRP 439 0.0036
PRO 440 0.0031
LEU 441 0.0026
TRP 442 0.0030
MET 443 0.0035
GLY 444 0.0032
VAL 445 0.0015
PRO 446 0.0014
HIS 447 0.0011
GLY 448 0.0005
TYR 449 0.0005
GLU 450 0.0004
ILE 451 0.0021
GLU 452 0.0022
PHE 453 0.0013
ILE 454 0.0014
PHE 455 0.0023
GLY 456 0.0020
ILE 457 0.0030
PRO 458 0.0018
LEU 459 0.0029
ASP 460 0.0047
PRO 461 0.0049
SER 462 0.0066
ARG 463 0.0059
ASN 464 0.0059
TYR 465 0.0049
THR 466 0.0050
ALA 467 0.0042
GLU 468 0.0057
GLU 469 0.0021
LYS 470 0.0007
ILE 471 0.0021
PHE 472 0.0005
ALA 473 0.0023
GLN 474 0.0036
ARG 475 0.0026
LEU 476 0.0016
MET 477 0.0022
ARG 478 0.0027
TYR 479 0.0018
TRP 480 0.0012
ALA 481 0.0027
ASN 482 0.0046
PHE 483 0.0045
ALA 484 0.0038
ARG 485 0.0048
THR 486 0.0065
GLY 487 0.0030
ASP 488 0.0031
PRO 489 0.0023
ASN 490 0.0032
GLU 491 0.0040
PRO 492 0.0054
ARG 493 0.0068
ASP 494 0.0100
PRO 498 0.0011
GLN 499 0.0012
TRP 500 0.0014
PRO 501 0.0017
PRO 502 0.0020
TYR 503 0.0023
THR 504 0.0044
ALA 505 0.0041
GLY 506 0.0042
ALA 507 0.0041
GLN 508 0.0044
GLN 509 0.0051
TYR 510 0.0046
VAL 511 0.0032
SER 512 0.0027
LEU 513 0.0011
ASP 514 0.0017
LEU 515 0.0031
ARG 516 0.0058
PRO 517 0.0044
LEU 518 0.0025
GLU 519 0.0044
VAL 520 0.0051
ARG 521 0.0074
ARG 522 0.0053
GLY 523 0.0035
LEU 524 0.0035
ARG 525 0.0028
ARG 525 0.0028
ALA 526 0.0030
GLN 527 0.0045
ALA 528 0.0052
CYS 529 0.0055
ALA 530 0.0054
PHE 531 0.0062
TRP 532 0.0070
ASN 533 0.0068
ARG 534 0.0087
PHE 535 0.0069
LEU 536 0.0105
PRO 537 0.0114
LYS 538 0.0075
LEU 539 0.0083
LEU 540 0.0147
SER 541 0.0098
ALA 542 0.0271
GLU 4 0.0398
ASP 5 0.0314
ALA 6 0.0215
GLU 7 0.0178
LEU 8 0.0121
LEU 9 0.0109
VAL 10 0.0232
THR 11 0.0268
VAL 12 0.0237
ARG 13 0.0293
GLY 14 0.0158
GLY 15 0.0169
ARG 16 0.0197
LEU 17 0.0156
ARG 18 0.0124
GLY 19 0.0091
ILE 20 0.0064
ARG 21 0.0064
LEU 22 0.0377
LYS 23 0.0468
THR 24 0.0459
PRO 25 0.0646
GLY 26 0.0572
GLY 27 0.0430
PRO 28 0.0066
VAL 29 0.0055
SER 30 0.0045
ALA 31 0.0060
PHE 32 0.0068
LEU 33 0.0089
GLY 34 0.0038
ILE 35 0.0024
PRO 36 0.0080
PHE 37 0.0113
ALA 38 0.0169
GLU 39 0.0201
PRO 40 0.0211
PRO 41 0.0224
MET 42 0.0197
GLY 43 0.0195
PRO 44 0.0224
ARG 45 0.0239
ARG 46 0.0146
PHE 47 0.0153
LEU 48 0.0159
PRO 49 0.0176
PRO 50 0.0184
GLU 51 0.0186
PRO 52 0.0344
LYS 53 0.0240
GLN 54 0.0272
PRO 55 0.0238
TRP 56 0.0190
SER 57 0.0214
GLY 58 0.0238
VAL 59 0.0185
VAL 60 0.0128
ASP 61 0.0093
ALA 62 0.0068
THR 63 0.0065
THR 64 0.0045
PHE 65 0.0045
GLN 66 0.0052
SER 67 0.0081
VAL 68 0.0094
CYS 69 0.0107
TYR 70 0.0077
GLN 71 0.0090
TYR 72 0.0108
VAL 73 0.0104
ASP 74 0.0117
THR 75 0.0131
LEU 76 0.0083
TYR 77 0.0041
PRO 78 0.0058
GLY 79 0.0065
PHE 80 0.0084
GLU 81 0.0119
GLY 82 0.0089
THR 83 0.0069
GLU 84 0.0050
MET 85 0.0068
TRP 86 0.0078
ASN 87 0.0063
PRO 88 0.0121
ASN 89 0.0120
ARG 90 0.0120
GLU 91 0.0141
LEU 92 0.0144
SER 93 0.0138
GLU 94 0.0139
ASP 95 0.0112
CYS 96 0.0098
LEU 97 0.0092
TYR 98 0.0059
LEU 99 0.0040
ASN 100 0.0041
VAL 101 0.0035
TRP 102 0.0047
THR 103 0.0078
PRO 104 0.0104
TYR 105 0.0115
PRO 106 0.0299
ARG 107 0.0229
PRO 108 0.0257
THR 109 0.0296
SER 110 0.0275
PRO 111 0.0220
THR 112 0.0085
PRO 113 0.0083
VAL 114 0.0064
LEU 115 0.0058
VAL 116 0.0040
TRP 117 0.0032
ILE 118 0.0029
TYR 119 0.0046
GLY 120 0.0049
GLY 121 0.0062
GLY 122 0.0053
PHE 123 0.0048
TYR 124 0.0073
SER 125 0.0064
GLY 126 0.0053
ALA 127 0.0044
SER 128 0.0038
SER 129 0.0043
LEU 130 0.0025
ASP 131 0.0014
VAL 132 0.0024
TYR 133 0.0013
ASP 134 0.0022
GLY 135 0.0043
ARG 136 0.0127
PHE 137 0.0189
LEU 138 0.0157
VAL 139 0.0127
GLN 140 0.0199
ALA 141 0.0271
GLU 142 0.0172
ARG 143 0.0158
THR 144 0.0106
VAL 145 0.0063
LEU 146 0.0043
VAL 147 0.0070
SER 148 0.0027
MET 149 0.0035
ASN 150 0.0051
TYR 151 0.0071
ARG 152 0.0093
VAL 153 0.0107
GLY 154 0.0064
ALA 155 0.0053
PHE 156 0.0071
GLY 157 0.0068
PHE 158 0.0047
LEU 159 0.0039
ALA 160 0.0071
LEU 161 0.0061
PRO 162 0.0061
GLY 163 0.0075
SER 164 0.0083
ARG 165 0.0113
GLU 166 0.0073
ALA 167 0.0088
PRO 168 0.0070
GLY 169 0.0080
ASN 170 0.0069
VAL 171 0.0078
GLY 172 0.0084
LEU 173 0.0047
LEU 174 0.0033
ASP 175 0.0052
GLN 176 0.0038
ARG 177 0.0026
LEU 178 0.0017
ALA 179 0.0054
LEU 180 0.0108
GLN 181 0.0106
TRP 182 0.0094
VAL 183 0.0146
GLN 184 0.0214
GLU 185 0.0209
ASN 186 0.0135
VAL 187 0.0086
ALA 188 0.0052
ALA 189 0.0067
PHE 190 0.0034
GLY 191 0.0075
GLY 192 0.0095
ASP 193 0.0127
PRO 194 0.0161
THR 195 0.0200
SER 196 0.0134
VAL 197 0.0104
THR 198 0.0101
LEU 199 0.0074
PHE 200 0.0074
GLY 201 0.0061
GLU 202 0.0082
SER 203 0.0078
ALA 204 0.0064
GLY 205 0.0065
ALA 206 0.0073
ALA 207 0.0064
SER 208 0.0078
VAL 209 0.0104
GLY 210 0.0116
MET 211 0.0087
HIS 212 0.0091
LEU 213 0.0126
LEU 214 0.0135
SER 215 0.0126
PRO 216 0.0146
PRO 217 0.0138
SER 218 0.0133
ARG 219 0.0155
GLY 220 0.0126
LEU 221 0.0111
PHE 222 0.0113
HIS 223 0.0119
ARG 224 0.0128
ALA 225 0.0140
VAL 226 0.0072
LEU 227 0.0060
GLN 228 0.0070
SER 229 0.0064
GLY 230 0.0045
ALA 231 0.0029
PRO 232 0.0029
ASN 233 0.0032
GLY 234 0.0040
PRO 235 0.0040
TRP 236 0.0035
ALA 237 0.0029
THR 238 0.0038
VAL 239 0.0043
GLY 240 0.0028
MET 241 0.0059
GLY 242 0.0071
GLU 243 0.0093
ALA 244 0.0112
ARG 245 0.0095
ARG 246 0.0099
ARG 247 0.0127
ALA 248 0.0125
THR 249 0.0108
GLN 250 0.0109
LEU 251 0.0100
ALA 252 0.0082
HIS 253 0.0052
LEU 254 0.0043
VAL 255 0.0044
GLY 256 0.0046
CYS 257 0.0090
PRO 258 0.0118
PRO 259 0.0169
THR 262 0.0029
GLY 263 0.0044
GLY 264 0.0048
ASN 265 0.0065
ASP 266 0.0078
THR 267 0.0080
GLU 268 0.0074
LEU 269 0.0082
VAL 270 0.0077
ALA 271 0.0068
CYS 272 0.0073
LEU 273 0.0078
ARG 274 0.0069
THR 275 0.0046
ARG 276 0.0046
PRO 277 0.0064
ALA 278 0.0069
GLN 279 0.0115
VAL 280 0.0082
LEU 281 0.0084
VAL 282 0.0102
ASN 283 0.0085
HIS 284 0.0071
GLU 285 0.0093
TRP 286 0.0081
HIS 287 0.0093
VAL 288 0.0153
LEU 289 0.0159
PRO 290 0.0206
GLN 291 0.0191
GLU 292 0.0098
SER 293 0.0065
VAL 294 0.0035
PHE 295 0.0020
ARG 296 0.0046
PHE 297 0.0061
SER 298 0.0065
PHE 299 0.0059
VAL 300 0.0045
PRO 301 0.0039
VAL 302 0.0024
VAL 303 0.0023
ASP 304 0.0076
GLY 305 0.0084
ASP 306 0.0100
PHE 307 0.0093
LEU 308 0.0067
SER 309 0.0072
ASP 310 0.0062
THR 311 0.0015
PRO 312 0.0032
GLU 313 0.0052
ALA 314 0.0041
LEU 315 0.0019
ILE 316 0.0044
ASN 317 0.0056
ALA 318 0.0037
GLY 319 0.0022
ASP 320 0.0040
PHE 321 0.0067
HIS 322 0.0084
GLY 323 0.0063
LEU 324 0.0049
GLN 325 0.0045
VAL 326 0.0043
LEU 327 0.0055
VAL 328 0.0072
GLY 329 0.0061
VAL 330 0.0052
VAL 331 0.0044
LYS 332 0.0040
ASP 333 0.0038
GLU 334 0.0019
GLY 335 0.0019
SER 336 0.0018
TYR 337 0.0035
PHE 338 0.0039
LEU 339 0.0025
VAL 340 0.0075
TYR 341 0.0089
GLY 342 0.0085
ALA 343 0.0074
PRO 344 0.0087
GLY 345 0.0095
PHE 346 0.0080
SER 347 0.0098
LYS 348 0.0123
ASP 349 0.0120
ASN 350 0.0082
GLU 351 0.0052
SER 352 0.0081
LEU 353 0.0064
ILE 354 0.0091
SER 355 0.0107
ARG 356 0.0123
ALA 357 0.0147
GLU 358 0.0128
PHE 359 0.0101
LEU 360 0.0103
ALA 361 0.0125
GLY 362 0.0116
VAL 363 0.0094
ARG 364 0.0065
VAL 365 0.0046
GLY 366 0.0075
VAL 367 0.0055
PRO 368 0.0066
GLN 369 0.0136
VAL 370 0.0067
SER 371 0.0059
ASP 372 0.0060
LEU 373 0.0027
ALA 374 0.0028
ALA 375 0.0041
GLU 376 0.0040
ALA 377 0.0045
VAL 378 0.0070
VAL 379 0.0059
LEU 380 0.0023
HIS 381 0.0039
HIS 381 0.0039
TYR 382 0.0054
THR 383 0.0061
ASP 384 0.0057
TRP 385 0.0077
LEU 386 0.0093
HIS 387 0.0097
PRO 388 0.0125
GLU 389 0.0134
ASP 390 0.0124
PRO 391 0.0135
ALA 392 0.0126
ARG 393 0.0111
LEU 394 0.0083
ARG 395 0.0086
GLU 396 0.0072
ALA 397 0.0071
LEU 398 0.0085
SER 399 0.0082
ASP 400 0.0069
VAL 401 0.0057
VAL 402 0.0069
GLY 403 0.0081
ASP 404 0.0073
HIS 405 0.0069
ASN 406 0.0049
VAL 407 0.0054
VAL 408 0.0058
CYS 409 0.0057
PRO 410 0.0056
VAL 411 0.0062
ALA 412 0.0082
GLN 413 0.0080
LEU 414 0.0076
ALA 415 0.0073
GLY 416 0.0072
ARG 417 0.0070
LEU 418 0.0054
ALA 419 0.0058
ALA 420 0.0049
GLN 421 0.0045
GLY 422 0.0051
ALA 423 0.0057
ARG 424 0.0033
VAL 425 0.0046
TYR 426 0.0060
ALA 427 0.0071
TYR 428 0.0085
VAL 429 0.0098
PHE 430 0.0092
GLU 431 0.0052
HIS 432 0.0043
ARG 433 0.0085
ALA 434 0.0130
SER 435 0.0176
THR 436 0.0209
LEU 437 0.0175
SER 438 0.0176
TRP 439 0.0141
PRO 440 0.0130
LEU 441 0.0132
TRP 442 0.0043
MET 443 0.0044
GLY 444 0.0048
VAL 445 0.0049
PRO 446 0.0043
HIS 447 0.0047
GLY 448 0.0102
TYR 449 0.0075
GLU 450 0.0057
ILE 451 0.0084
GLU 452 0.0074
PHE 453 0.0045
ILE 454 0.0047
PHE 455 0.0038
GLY 456 0.0062
ILE 457 0.0067
PRO 458 0.0092
LEU 459 0.0095
ASP 460 0.0202
PRO 461 0.0200
SER 462 0.0234
ARG 463 0.0188
ASN 464 0.0132
TYR 465 0.0109
THR 466 0.0065
ALA 467 0.0033
GLU 468 0.0048
GLU 469 0.0025
LYS 470 0.0080
ILE 471 0.0100
PHE 472 0.0078
ALA 473 0.0077
GLN 474 0.0070
ARG 475 0.0066
LEU 476 0.0068
MET 477 0.0068
ARG 478 0.0068
TYR 479 0.0057
TRP 480 0.0063
ALA 481 0.0063
ASN 482 0.0041
PHE 483 0.0034
ALA 484 0.0088
ARG 485 0.0081
THR 486 0.0043
GLY 487 0.0027
ASP 488 0.0023
PRO 489 0.0048
ASN 490 0.0051
GLU 491 0.0046
PRO 492 0.0045
PRO 495 0.0042
LYS 496 0.0063
ALA 497 0.0058
PRO 498 0.0084
GLN 499 0.0090
TRP 500 0.0105
PRO 501 0.0118
PRO 502 0.0083
TYR 503 0.0051
THR 504 0.0030
ALA 505 0.0054
GLY 506 0.0073
ALA 507 0.0080
GLN 508 0.0043
GLN 509 0.0078
TYR 510 0.0097
VAL 511 0.0141
SER 512 0.0150
LEU 513 0.0134
ASP 514 0.0115
LEU 515 0.0105
ARG 516 0.0118
PRO 517 0.0138
LEU 518 0.0152
GLU 519 0.0183
VAL 520 0.0144
ARG 521 0.0106
ARG 522 0.0069
GLY 523 0.0045
LEU 524 0.0063
ARG 525 0.0073
ARG 525 0.0073
ALA 526 0.0081
GLN 527 0.0073
ALA 528 0.0078
CYS 529 0.0105
ALA 530 0.0113
PHE 531 0.0095
TRP 532 0.0114
ASN 533 0.0136
ARG 534 0.0126
PHE 535 0.0098
LEU 536 0.0091
PRO 537 0.0173
LYS 538 0.0048
LEU 539 0.0088
LEU 540 0.0229
SER 541 0.0286
ALA 542 0.0330

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2606230520053713519

--- normal mode 93 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2606230520053713519