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* 120 *

<R²> analysis for 2604280955002834926

--- normal mode 57 ---

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 = 0.0553
LYS 33 0.0204
ASN 34 0.0174
PRO 35 0.0133
CYS 36 0.0106
CYS 37 0.0125
SER 38 0.0093
HIS 39 0.0086
PRO 40 0.0113
CYS 41 0.0113
GLN 42 0.0150
ASN 43 0.0155
ARG 44 0.0097
GLY 45 0.0109
VAL 46 0.0053
CYS 47 0.0038
MET 48 0.0083
SER 49 0.0148
VAL 50 0.0194
GLY 51 0.0301
PHE 52 0.0296
ASP 53 0.0219
GLN 54 0.0158
TYR 55 0.0100
LYS 56 0.0126
CYS 57 0.0138
ASP 58 0.0121
CYS 59 0.0143
THR 60 0.0118
ARG 61 0.0116
THR 62 0.0152
GLY 63 0.0233
PHE 64 0.0244
TYR 65 0.0268
GLY 66 0.0291
GLU 67 0.0331
ASN 68 0.0321
CYS 69 0.0294
SER 70 0.0260
THR 71 0.0217
PRO 72 0.0167
GLU 73 0.0170
PHE 74 0.0164
LEU 75 0.0405
THR 76 0.0278
ARG 77 0.0098
ILE 78 0.0121
LYS 79 0.0218
LEU 80 0.0404
PHE 81 0.0252
LEU 82 0.0252
LYS 83 0.0255
PRO 84 0.0195
THR 85 0.0209
PRO 86 0.0305
ASN 87 0.0309
THR 88 0.0389
VAL 89 0.0312
HIS 90 0.0227
TYR 91 0.0323
ILE 92 0.0324
LEU 93 0.0152
THR 94 0.0195
HIS 95 0.0194
PHE 96 0.0100
LYS 97 0.0095
GLY 98 0.0133
PHE 99 0.0209
TRP 100 0.0121
ASN 101 0.0200
VAL 102 0.0259
VAL 103 0.0190
ASN 104 0.0122
ASN 105 0.0055
ILE 105 0.0096
PRO 106 0.0173
PHE 107 0.0288
LEU 108 0.0254
ARG 109 0.0126
ASN 110 0.0219
ALA 111 0.0205
ILE 112 0.0157
MET 113 0.0086
SER 114 0.0138
TYR 115 0.0165
VAL 116 0.0112
LEU 117 0.0057
THR 118 0.0085
SER 119 0.0104
HIS 120 0.0077
SER 121 0.0047
HIS 122 0.0079
LEU 123 0.0054
ILE 124 0.0039
ASP 125 0.0034
SER 126 0.0025
PRO 127 0.0027
PRO 128 0.0022
THR 129 0.0024
TYR 130 0.0037
ASN 131 0.0040
ALA 132 0.0055
ASP 133 0.0057
TYR 134 0.0055
GLY 135 0.0051
TYR 136 0.0042
LYS 137 0.0033
SER 138 0.0041
TRP 139 0.0044
GLU 140 0.0051
ALA 141 0.0031
PHE 142 0.0027
SER 143 0.0026
ASN 144 0.0019
LEU 145 0.0019
SER 146 0.0025
TYR 147 0.0018
TYR 148 0.0025
THR 149 0.0038
ARG 150 0.0049
ALA 151 0.0063
LEU 152 0.0067
PRO 153 0.0091
PRO 154 0.0053
VAL 155 0.0055
PRO 156 0.0107
ASP 157 0.0132
ASP 158 0.0172
CYS 159 0.0143
PRO 160 0.0170
THR 161 0.0141
PRO 162 0.0101
LEU 163 0.0085
GLY 164 0.0118
VAL 165 0.0161
LYS 166 0.0149
GLY 167 0.0144
LYS 168 0.0156
LYS 169 0.0170
GLN 170 0.0160
LEU 171 0.0105
PRO 172 0.0100
ASP 173 0.0101
SER 174 0.0081
ASN 175 0.0085
GLU 176 0.0092
ILE 177 0.0042
VAL 178 0.0032
GLU 179 0.0057
LYS 180 0.0055
LEU 181 0.0030
LEU 182 0.0027
LEU 183 0.0011
ARG 184 0.0023
ARG 185 0.0031
LYS 186 0.0041
PHE 187 0.0043
ILE 188 0.0039
PRO 189 0.0051
ASP 190 0.0041
PRO 191 0.0041
GLN 192 0.0030
GLY 193 0.0031
SER 194 0.0027
ASN 195 0.0013
MET 196 0.0017
MET 197 0.0013
PHE 198 0.0012
ALA 199 0.0018
PHE 200 0.0022
PHE 201 0.0012
ALA 202 0.0012
GLN 203 0.0016
HIS 204 0.0018
PHE 205 0.0018
THR 206 0.0019
HIS 207 0.0028
GLN 208 0.0018
PHE 209 0.0017
PHE 210 0.0026
LYS 211 0.0027
THR 212 0.0033
ASP 213 0.0088
HIS 214 0.0123
LYS 215 0.0164
ARG 216 0.0130
GLY 217 0.0088
PRO 218 0.0048
ALA 219 0.0023
PHE 220 0.0025
THR 221 0.0022
ASN 222 0.0031
GLY 223 0.0024
LEU 224 0.0026
GLY 225 0.0019
HIS 226 0.0017
GLY 227 0.0016
VAL 228 0.0016
ASP 229 0.0019
LEU 230 0.0021
ASN 231 0.0013
HIS 232 0.0007
ILE 233 0.0010
TYR 234 0.0018
GLY 235 0.0019
GLU 236 0.0021
THR 237 0.0039
LEU 238 0.0037
ALA 239 0.0031
ARG 240 0.0022
GLN 241 0.0020
ARG 242 0.0023
LYS 243 0.0017
LEU 244 0.0019
ARG 245 0.0024
LEU 246 0.0040
PHE 247 0.0048
LYS 248 0.0063
ASP 249 0.0046
GLY 250 0.0038
LYS 251 0.0029
MET 252 0.0018
LYS 253 0.0021
TYR 254 0.0030
GLN 255 0.0031
ILE 256 0.0033
ILE 257 0.0036
ASP 258 0.0038
GLY 259 0.0036
GLU 260 0.0033
MET 261 0.0026
TYR 262 0.0026
PRO 263 0.0024
PRO 264 0.0028
THR 265 0.0034
VAL 266 0.0038
LYS 267 0.0064
ASP 268 0.0055
THR 269 0.0045
GLN 270 0.0058
ALA 271 0.0045
GLU 272 0.0044
MET 273 0.0021
ILE 274 0.0022
TYR 275 0.0042
PRO 276 0.0069
PRO 277 0.0089
GLN 278 0.0110
VAL 279 0.0074
PRO 280 0.0075
GLU 281 0.0061
HIS 282 0.0050
LEU 283 0.0043
ARG 284 0.0030
PHE 285 0.0021
ALA 286 0.0016
VAL 287 0.0013
GLY 288 0.0014
GLN 289 0.0014
GLU 290 0.0013
VAL 291 0.0034
PHE 292 0.0031
GLY 293 0.0030
LEU 294 0.0035
VAL 295 0.0035
PRO 296 0.0031
GLY 297 0.0021
LEU 298 0.0023
MET 299 0.0018
MET 300 0.0016
TYR 301 0.0019
ALA 302 0.0020
THR 303 0.0016
ILE 304 0.0015
TRP 305 0.0014
LEU 306 0.0014
ARG 307 0.0013
GLU 308 0.0012
HIS 309 0.0019
ASN 310 0.0026
ARG 311 0.0026
VAL 312 0.0018
CYS 313 0.0026
ASP 314 0.0033
VAL 315 0.0025
LEU 316 0.0031
LYS 317 0.0045
GLN 318 0.0039
GLU 319 0.0046
HIS 320 0.0062
PRO 321 0.0079
GLU 322 0.0089
TRP 323 0.0071
GLY 324 0.0066
ASP 325 0.0052
GLU 326 0.0045
GLN 327 0.0045
LEU 328 0.0036
PHE 329 0.0029
GLN 330 0.0032
THR 331 0.0037
SER 332 0.0030
ARG 333 0.0027
LEU 334 0.0028
ILE 335 0.0031
LEU 336 0.0033
ILE 337 0.0034
GLY 338 0.0038
GLU 339 0.0033
THR 340 0.0028
ILE 341 0.0025
LYS 342 0.0030
ILE 343 0.0030
VAL 344 0.0024
ILE 345 0.0012
GLU 346 0.0018
ASP 347 0.0018
TYR 348 0.0014
VAL 349 0.0007
GLN 350 0.0010
HIS 351 0.0029
LEU 352 0.0032
SER 353 0.0047
GLY 354 0.0064
TYR 355 0.0049
HIS 356 0.0062
PHE 357 0.0047
LYS 358 0.0031
LEU 359 0.0016
LYS 360 0.0034
PHE 361 0.0054
ASP 362 0.0083
PRO 363 0.0091
GLU 364 0.0133
LEU 365 0.0117
LEU 366 0.0118
PHE 367 0.0154
ASN 368 0.0187
LYS 369 0.0161
GLN 370 0.0141
PHE 371 0.0102
GLN 372 0.0067
TYR 373 0.0036
GLN 374 0.0023
ASN 375 0.0015
ARG 376 0.0017
ILE 377 0.0024
ALA 378 0.0035
ALA 379 0.0039
GLU 380 0.0052
PHE 381 0.0047
ASN 382 0.0048
THR 383 0.0046
LEU 384 0.0046
TYR 385 0.0047
HIS 386 0.0046
TRP 387 0.0043
HIS 388 0.0046
HIS 388 0.0046
PRO 389 0.0043
LEU 390 0.0045
LEU 391 0.0051
PRO 392 0.0053
ASP 393 0.0055
THR 394 0.0047
PHE 395 0.0033
GLN 396 0.0030
ILE 397 0.0023
HIS 398 0.0032
ASP 399 0.0058
GLN 400 0.0051
LYS 401 0.0053
TYR 402 0.0047
ASN 403 0.0058
TYR 404 0.0056
GLN 405 0.0060
GLN 406 0.0051
PHE 407 0.0044
ILE 408 0.0052
TYR 409 0.0052
ASN 410 0.0043
ASN 411 0.0035
SER 412 0.0033
ILE 413 0.0034
LEU 414 0.0029
LEU 415 0.0026
GLU 416 0.0031
HIS 417 0.0021
GLY 418 0.0018
ILE 419 0.0019
THR 420 0.0021
GLN 421 0.0016
PHE 422 0.0015
VAL 423 0.0012
GLU 424 0.0010
SER 425 0.0007
PHE 426 0.0009
THR 427 0.0002
ARG 428 0.0011
GLN 429 0.0030
ILE 430 0.0031
ALA 431 0.0034
GLY 432 0.0045
ARG 433 0.0041
VAL 434 0.0039
ALA 435 0.0050
GLY 436 0.0041
GLY 437 0.0024
ARG 438 0.0020
ASN 439 0.0029
VAL 440 0.0021
PRO 441 0.0039
PRO 442 0.0035
ALA 443 0.0046
VAL 444 0.0038
GLN 445 0.0027
LYS 446 0.0026
VAL 447 0.0020
SER 448 0.0011
GLN 449 0.0008
ALA 450 0.0015
SER 451 0.0026
ILE 452 0.0029
ASP 453 0.0026
GLN 454 0.0024
SER 455 0.0037
SER 455 0.0037
SER 455 0.0037
ARG 456 0.0047
GLN 457 0.0047
MET 458 0.0052
LYS 459 0.0045
TYR 460 0.0044
GLN 461 0.0056
SER 462 0.0053
PHE 463 0.0055
ASN 464 0.0070
GLU 465 0.0073
TYR 466 0.0071
ARG 467 0.0075
LYS 468 0.0077
ARG 469 0.0074
PHE 470 0.0075
MET 471 0.0063
LEU 472 0.0074
LYS 473 0.0095
PRO 474 0.0102
TYR 475 0.0112
GLU 476 0.0133
SER 477 0.0092
PHE 478 0.0056
GLU 479 0.0090
GLU 480 0.0123
LEU 481 0.0098
THR 482 0.0096
GLY 483 0.0156
GLU 484 0.0146
LYS 485 0.0129
GLU 486 0.0131
MET 487 0.0084
SER 488 0.0046
ALA 489 0.0062
GLU 490 0.0077
LEU 491 0.0036
GLU 492 0.0043
ALA 493 0.0091
LEU 494 0.0096
TYR 495 0.0075
GLY 496 0.0074
ASP 497 0.0073
ILE 498 0.0059
ASP 499 0.0095
ALA 500 0.0089
VAL 501 0.0038
GLU 502 0.0041
LEU 503 0.0049
TYR 504 0.0037
PRO 505 0.0022
ALA 506 0.0034
LEU 507 0.0045
LEU 508 0.0046
VAL 509 0.0047
GLU 510 0.0045
LYS 511 0.0045
PRO 512 0.0044
ARG 513 0.0097
PRO 514 0.0128
ASP 515 0.0117
ALA 516 0.0079
ILE 517 0.0059
PHE 518 0.0042
GLY 519 0.0061
GLU 520 0.0050
THR 521 0.0038
MET 522 0.0040
VAL 523 0.0035
GLU 524 0.0043
VAL 525 0.0064
GLY 526 0.0060
ALA 527 0.0057
PRO 528 0.0051
PHE 529 0.0047
OAS 530 0.0048
LEU 531 0.0026
LYS 532 0.0029
GLY 533 0.0022
LEU 534 0.0016
MET 535 0.0021
GLY 536 0.0019
ASN 537 0.0022
VAL 538 0.0028
ILE 539 0.0043
CYS 540 0.0041
SER 541 0.0040
PRO 542 0.0056
ALA 543 0.0039
TYR 544 0.0031
TRP 545 0.0047
LYS 546 0.0039
PRO 547 0.0037
SER 548 0.0022
THR 549 0.0028
PHE 550 0.0026
GLY 551 0.0019
GLY 552 0.0030
GLU 553 0.0037
VAL 554 0.0029
GLY 555 0.0040
PHE 556 0.0042
GLN 557 0.0042
ILE 558 0.0043
ILE 559 0.0044
ASN 560 0.0046
THR 561 0.0029
ALA 562 0.0029
SER 563 0.0027
ILE 564 0.0028
GLN 565 0.0026
SER 566 0.0028
LEU 567 0.0024
ILE 568 0.0025
CYS 569 0.0023
ASN 570 0.0022
ASN 571 0.0024
VAL 572 0.0026
LYS 573 0.0031
GLY 574 0.0029
CYS 575 0.0026
PRO 576 0.0024
PHE 577 0.0021
THR 578 0.0021
SER 579 0.0015
PHE 580 0.0012
SER 581 0.0011
VAL 582 0.0012
PRO 583 0.0016
LYS 33 0.0122
ASN 34 0.0109
PRO 35 0.0130
CYS 36 0.0115
CYS 37 0.0099
SER 38 0.0120
HIS 39 0.0109
PRO 40 0.0112
CYS 41 0.0109
GLN 42 0.0121
ASN 43 0.0123
ARG 44 0.0111
GLY 45 0.0110
VAL 46 0.0088
CYS 47 0.0081
MET 48 0.0079
SER 49 0.0087
VAL 50 0.0110
GLY 51 0.0142
PHE 52 0.0126
ASP 53 0.0111
GLN 54 0.0117
TYR 55 0.0105
LYS 56 0.0116
CYS 57 0.0061
ASP 58 0.0032
CYS 59 0.0042
THR 60 0.0021
ARG 61 0.0046
THR 62 0.0066
GLY 63 0.0086
PHE 64 0.0053
TYR 65 0.0109
GLY 66 0.0188
GLU 67 0.0205
ASN 68 0.0160
CYS 69 0.0117
SER 70 0.0208
THR 71 0.0198
PRO 72 0.0122
GLU 73 0.0089
PHE 74 0.0097
LEU 75 0.0081
THR 76 0.0153
ARG 77 0.0195
ILE 78 0.0172
LYS 79 0.0241
LEU 80 0.0332
PHE 81 0.0374
LEU 82 0.0247
LYS 83 0.0130
PRO 84 0.0192
THR 85 0.0211
PRO 86 0.0116
ASN 87 0.0075
THR 88 0.0075
VAL 89 0.0073
HIS 90 0.0074
TYR 91 0.0075
ILE 92 0.0073
LEU 93 0.0079
THR 94 0.0114
HIS 95 0.0101
PHE 96 0.0095
LYS 97 0.0119
GLY 98 0.0124
PHE 99 0.0084
TRP 100 0.0056
ASN 101 0.0105
VAL 102 0.0095
VAL 103 0.0041
ASN 104 0.0049
ASN 105 0.0085
ILE 105 0.0075
PRO 106 0.0041
PHE 107 0.0092
LEU 108 0.0085
ARG 109 0.0049
ASN 110 0.0090
ALA 111 0.0087
ILE 112 0.0082
MET 113 0.0089
SER 114 0.0102
TYR 115 0.0100
VAL 116 0.0095
LEU 117 0.0058
THR 118 0.0067
SER 119 0.0048
ARG 120 0.0025
SER 121 0.0040
HIS 122 0.0044
LEU 123 0.0023
ILE 124 0.0019
ASP 125 0.0016
SER 126 0.0010
PRO 127 0.0010
PRO 128 0.0017
THR 129 0.0046
TYR 130 0.0043
ASN 131 0.0038
ALA 132 0.0036
ASP 133 0.0038
TYR 134 0.0042
GLY 135 0.0053
TYR 136 0.0048
LYS 137 0.0045
SER 138 0.0039
SER 138 0.0039
TRP 139 0.0036
GLU 140 0.0036
ALA 141 0.0037
PHE 142 0.0038
SER 143 0.0043
ASN 144 0.0042
LEU 145 0.0041
SER 146 0.0041
TYR 147 0.0028
TYR 148 0.0025
THR 149 0.0036
ARG 150 0.0036
ALA 151 0.0043
LEU 152 0.0040
PRO 153 0.0066
PRO 154 0.0051
VAL 155 0.0059
PRO 156 0.0079
ASP 157 0.0082
ASP 158 0.0100
CYS 159 0.0127
PRO 160 0.0163
THR 161 0.0121
PRO 162 0.0074
LEU 163 0.0051
GLY 164 0.0102
VAL 165 0.0149
LYS 166 0.0122
GLY 167 0.0110
LYS 168 0.0137
LYS 169 0.0158
GLN 170 0.0138
LEU 171 0.0044
PRO 172 0.0046
ASP 173 0.0041
SER 174 0.0042
ASN 175 0.0041
GLU 176 0.0046
ILE 177 0.0024
VAL 178 0.0019
GLU 179 0.0015
LYS 180 0.0026
LEU 181 0.0032
LEU 182 0.0029
LEU 183 0.0055
ARG 184 0.0076
ARG 185 0.0104
LYS 186 0.0119
PHE 187 0.0113
ILE 188 0.0113
PRO 189 0.0118
ASP 190 0.0109
PRO 191 0.0134
GLN 192 0.0135
GLY 193 0.0138
SER 194 0.0112
ASN 195 0.0097
MET 196 0.0066
MET 197 0.0063
PHE 198 0.0071
ALA 199 0.0042
PHE 200 0.0025
PHE 201 0.0018
ALA 202 0.0017
GLN 203 0.0024
HIS 204 0.0024
PHE 205 0.0026
THR 206 0.0029
HIS 207 0.0041
GLN 208 0.0041
PHE 209 0.0035
PHE 210 0.0033
LYS 211 0.0031
THR 212 0.0027
ASP 213 0.0091
HIS 214 0.0142
LYS 215 0.0200
ARG 216 0.0156
GLY 217 0.0124
PRO 218 0.0050
ALA 219 0.0036
PHE 220 0.0027
THR 221 0.0011
ASN 222 0.0018
GLY 223 0.0044
LEU 224 0.0049
GLY 225 0.0047
HIS 226 0.0034
GLY 227 0.0037
VAL 228 0.0048
ASP 229 0.0057
LEU 230 0.0069
ASN 231 0.0082
HIS 232 0.0074
ILE 233 0.0082
TYR 234 0.0087
GLY 235 0.0077
GLU 236 0.0076
THR 237 0.0103
LEU 238 0.0113
ALA 239 0.0110
ARG 240 0.0107
GLN 241 0.0115
ARG 242 0.0123
LYS 243 0.0122
LEU 244 0.0120
ARG 245 0.0124
LEU 246 0.0125
PHE 247 0.0134
LYS 248 0.0143
ASP 249 0.0119
GLY 250 0.0124
LYS 251 0.0118
MET 252 0.0116
LYS 253 0.0107
TYR 254 0.0103
GLN 255 0.0063
ILE 256 0.0144
ILE 257 0.0194
ASP 258 0.0284
GLY 259 0.0281
GLU 260 0.0249
MET 261 0.0129
TYR 262 0.0087
PRO 263 0.0041
PRO 264 0.0026
THR 265 0.0066
VAL 266 0.0113
LYS 267 0.0200
ASP 268 0.0166
THR 269 0.0153
GLN 270 0.0192
ALA 271 0.0128
GLU 272 0.0075
MET 273 0.0097
ILE 274 0.0048
TYR 275 0.0201
PRO 276 0.0354
PRO 277 0.0481
GLN 278 0.0553
VAL 279 0.0359
PRO 280 0.0342
GLU 281 0.0264
HIS 282 0.0174
LEU 283 0.0177
ARG 284 0.0118
PHE 285 0.0041
ALA 286 0.0026
VAL 287 0.0070
GLY 288 0.0102
GLN 289 0.0083
GLU 290 0.0035
VAL 291 0.0091
PHE 292 0.0088
GLY 293 0.0079
LEU 294 0.0109
VAL 295 0.0117
PRO 296 0.0101
GLY 297 0.0045
LEU 298 0.0057
MET 299 0.0065
MET 300 0.0051
TYR 301 0.0054
ALA 302 0.0069
THR 303 0.0039
ILE 304 0.0047
TRP 305 0.0050
LEU 306 0.0049
ARG 307 0.0055
GLU 308 0.0062
HIS 309 0.0104
ASN 310 0.0107
ARG 311 0.0106
VAL 312 0.0086
CYS 313 0.0080
ASP 314 0.0086
VAL 315 0.0103
LEU 316 0.0044
LYS 317 0.0019
GLN 318 0.0076
GLU 319 0.0097
HIS 320 0.0077
PRO 321 0.0102
GLU 322 0.0127
TRP 323 0.0082
GLY 324 0.0098
ASP 325 0.0097
GLU 326 0.0120
GLN 327 0.0058
LEU 328 0.0049
PHE 329 0.0085
GLN 330 0.0074
THR 331 0.0046
SER 332 0.0079
ARG 333 0.0054
LEU 334 0.0040
ILE 335 0.0048
LEU 336 0.0064
ILE 337 0.0059
GLY 338 0.0055
GLU 339 0.0049
THR 340 0.0044
ILE 341 0.0040
LYS 342 0.0050
ILE 343 0.0055
VAL 344 0.0047
ILE 345 0.0076
GLU 346 0.0078
ASP 347 0.0078
TYR 348 0.0077
VAL 349 0.0076
GLN 350 0.0076
HIS 351 0.0116
LEU 352 0.0119
SER 353 0.0108
GLY 354 0.0106
TYR 355 0.0096
HIS 356 0.0090
PHE 357 0.0065
LYS 358 0.0070
LEU 359 0.0077
LYS 360 0.0077
PHE 361 0.0086
ASP 362 0.0083
PRO 363 0.0098
GLU 364 0.0118
LEU 365 0.0100
LEU 366 0.0099
PHE 367 0.0126
ASN 368 0.0133
LYS 369 0.0134
GLN 370 0.0117
PHE 371 0.0084
GLN 372 0.0058
TYR 373 0.0055
GLN 374 0.0025
ASN 375 0.0025
ARG 376 0.0022
ILE 377 0.0019
ALA 378 0.0016
ALA 379 0.0014
GLU 380 0.0012
PHE 381 0.0011
ASN 382 0.0015
THR 383 0.0011
LEU 384 0.0004
TYR 385 0.0009
HIS 386 0.0009
TRP 387 0.0029
HIS 388 0.0030
HIS 388 0.0029
PRO 389 0.0048
LEU 390 0.0053
LEU 391 0.0050
PRO 392 0.0069
ASP 393 0.0105
THR 394 0.0099
PHE 395 0.0071
GLN 396 0.0104
ILE 397 0.0083
HIS 398 0.0119
ASP 399 0.0190
GLN 400 0.0167
LYS 401 0.0151
TYR 402 0.0114
ASN 403 0.0103
TYR 404 0.0055
GLN 405 0.0076
GLN 406 0.0089
PHE 407 0.0063
ILE 408 0.0118
TYR 409 0.0187
ASN 410 0.0164
ASN 411 0.0141
SER 412 0.0132
ILE 413 0.0099
LEU 414 0.0107
LEU 415 0.0118
GLU 416 0.0099
HIS 417 0.0058
GLY 418 0.0055
ILE 419 0.0051
THR 420 0.0033
GLN 421 0.0003
PHE 422 0.0009
VAL 423 0.0052
GLU 424 0.0081
SER 425 0.0092
PHE 426 0.0083
THR 427 0.0119
ARG 428 0.0151
GLN 429 0.0135
ILE 430 0.0122
ALA 431 0.0091
GLY 432 0.0076
ARG 433 0.0066
VAL 434 0.0036
ALA 435 0.0042
GLY 436 0.0034
GLY 437 0.0024
ARG 438 0.0026
ASN 439 0.0039
VAL 440 0.0040
PRO 441 0.0058
PRO 442 0.0064
ALA 443 0.0054
VAL 444 0.0037
GLN 445 0.0048
LYS 446 0.0048
VAL 447 0.0026
SER 448 0.0026
GLN 449 0.0024
ALA 450 0.0022
SER 451 0.0021
ILE 452 0.0021
ASP 453 0.0032
GLN 454 0.0025
SER 455 0.0019
ARG 456 0.0028
GLN 457 0.0033
MET 458 0.0029
LYS 459 0.0031
TYR 460 0.0023
GLN 461 0.0030
SER 462 0.0018
PHE 463 0.0032
ASN 464 0.0039
GLU 465 0.0039
TYR 466 0.0041
ARG 467 0.0048
LYS 468 0.0051
ARG 469 0.0049
PHE 470 0.0055
MET 471 0.0072
LEU 472 0.0070
LYS 473 0.0066
PRO 474 0.0063
TYR 475 0.0062
GLU 476 0.0060
SER 477 0.0075
PHE 478 0.0076
GLU 479 0.0099
GLU 480 0.0102
LEU 481 0.0091
THR 482 0.0104
GLY 483 0.0150
GLU 484 0.0148
LYS 485 0.0151
GLU 486 0.0139
MET 487 0.0102
SER 488 0.0099
ALA 489 0.0108
GLU 490 0.0100
LEU 491 0.0077
GLU 492 0.0076
ALA 493 0.0085
LEU 494 0.0071
TYR 495 0.0044
GLY 496 0.0041
ASP 497 0.0024
ILE 498 0.0036
ASP 499 0.0045
ALA 500 0.0029
VAL 501 0.0027
GLU 502 0.0024
LEU 503 0.0028
TYR 504 0.0028
PRO 505 0.0030
ALA 506 0.0036
LEU 507 0.0034
LEU 508 0.0028
VAL 509 0.0032
GLU 510 0.0038
LYS 511 0.0038
PRO 512 0.0035
ARG 513 0.0042
PRO 514 0.0056
ASP 515 0.0071
ALA 516 0.0058
ILE 517 0.0045
PHE 518 0.0030
GLY 519 0.0041
GLU 520 0.0041
THR 521 0.0041
MET 522 0.0045
VAL 523 0.0047
GLU 524 0.0046
VAL 525 0.0032
GLY 526 0.0028
ALA 527 0.0021
PRO 528 0.0010
PHE 529 0.0010
OAS 530 0.0020
LEU 531 0.0032
LYS 532 0.0027
GLY 533 0.0029
LEU 534 0.0044
MET 535 0.0049
GLY 536 0.0041
ASN 537 0.0037
VAL 538 0.0040
ILE 539 0.0049
CYS 540 0.0054
SER 541 0.0055
PRO 542 0.0067
ALA 543 0.0039
TYR 544 0.0042
TRP 545 0.0047
LYS 546 0.0044
PRO 547 0.0045
SER 548 0.0041
THR 549 0.0038
PHE 550 0.0030
GLY 551 0.0042
GLY 552 0.0062
GLU 553 0.0076
VAL 554 0.0077
GLY 555 0.0071
PHE 556 0.0068
GLN 557 0.0088
ILE 558 0.0086
ILE 559 0.0068
ASN 560 0.0076
THR 561 0.0076
ALA 562 0.0078
SER 563 0.0070
ILE 564 0.0077
GLN 565 0.0079
SER 566 0.0086
LEU 567 0.0056
ILE 568 0.0042
CYS 569 0.0046
ASN 570 0.0052
ASN 571 0.0039
VAL 572 0.0026
LYS 573 0.0072
GLY 574 0.0045
CYS 575 0.0058
PRO 576 0.0041
PHE 577 0.0090
THR 578 0.0104
SER 579 0.0139
PHE 580 0.0125
SER 581 0.0151
VAL 582 0.0164
PRO 583 0.0196

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.

*** 120 ***

<R2> analysis for 2604280955002834926

--- normal mode 57 ---

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

* 120 *

<R²> analysis for 2604280955002834926