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

* NMA *

<R²> analysis for 2607161012121716270

--- normal mode 51 ---

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 = 0.0680
GLU 27 0.0014
PRO 28 0.0014
CYS 29 0.0014
VAL 30 0.0015
GLU 31 0.0015
VAL 32 0.0016
VAL 33 0.0015
PRO 34 0.0015
ASN 35 0.0014
ILE 36 0.0013
THR 37 0.0014
TYR 38 0.0013
GLN 39 0.0013
CYS 40 0.0012
MET 41 0.0012
GLU 42 0.0012
LEU 43 0.0011
ASN 44 0.0011
PHE 45 0.0011
TYR 46 0.0011
LYS 47 0.0012
ILE 48 0.0012
PRO 49 0.0012
ASP 50 0.0012
ASN 51 0.0013
LEU 52 0.0012
PRO 53 0.0012
PHE 54 0.0011
SER 55 0.0011
THR 56 0.0012
LYS 57 0.0011
ASN 58 0.0011
LEU 59 0.0011
ASP 60 0.0011
LEU 61 0.0010
SER 62 0.0010
PHE 63 0.0010
ASN 64 0.0010
PRO 65 0.0010
LEU 66 0.0010
ARG 67 0.0011
HIS 68 0.0012
LEU 69 0.0012
GLY 70 0.0013
SER 71 0.0014
TYR 72 0.0012
SER 73 0.0012
PHE 74 0.0011
PHE 75 0.0011
SER 76 0.0011
PHE 77 0.0009
PRO 78 0.0009
GLU 79 0.0008
LEU 80 0.0009
GLN 81 0.0009
VAL 82 0.0008
LEU 83 0.0008
ASP 84 0.0008
LEU 85 0.0008
SER 86 0.0008
ARG 87 0.0007
CYS 88 0.0008
GLU 89 0.0009
ILE 90 0.0010
GLN 91 0.0011
THR 92 0.0013
ILE 93 0.0013
GLU 94 0.0014
ASP 95 0.0015
GLY 96 0.0014
ALA 97 0.0012
TYR 98 0.0011
GLN 99 0.0011
SER 100 0.0010
LEU 101 0.0009
SER 102 0.0008
HIS 103 0.0007
LEU 104 0.0006
SER 105 0.0006
THR 106 0.0005
LEU 107 0.0006
ILE 108 0.0005
LEU 109 0.0006
THR 110 0.0005
GLY 111 0.0006
ASN 112 0.0008
PRO 113 0.0009
ILE 114 0.0011
GLN 115 0.0013
SER 116 0.0014
LEU 117 0.0015
ALA 118 0.0016
LEU 119 0.0016
GLY 120 0.0015
ALA 121 0.0014
PHE 122 0.0012
SER 123 0.0012
GLY 124 0.0011
LEU 125 0.0009
SER 126 0.0008
SER 127 0.0006
LEU 128 0.0005
GLN 129 0.0005
LYS 130 0.0004
LEU 131 0.0005
VAL 132 0.0004
ALA 133 0.0005
VAL 134 0.0005
GLU 135 0.0006
THR 136 0.0006
ASN 137 0.0009
LEU 138 0.0011
ALA 139 0.0015
SER 140 0.0017
LEU 141 0.0016
GLU 142 0.0020
ASN 143 0.0018
PHE 144 0.0015
PRO 145 0.0015
ILE 146 0.0012
GLY 147 0.0015
HIS 148 0.0013
LEU 149 0.0009
LYS 150 0.0009
THR 151 0.0006
LEU 152 0.0005
LYS 153 0.0008
GLU 154 0.0008
LEU 155 0.0008
ASN 156 0.0008
VAL 157 0.0008
ALA 158 0.0010
HIS 159 0.0009
ASN 160 0.0009
LEU 161 0.0012
ILE 162 0.0015
GLN 163 0.0020
SER 164 0.0023
PHE 165 0.0023
LYS 166 0.0024
LEU 167 0.0022
PRO 168 0.0022
GLU 169 0.0024
TYR 170 0.0019
PHE 171 0.0018
SER 172 0.0019
ASN 173 0.0015
LEU 174 0.0012
THR 175 0.0013
ASN 176 0.0011
LEU 177 0.0010
GLU 178 0.0014
HIS 179 0.0014
LEU 180 0.0013
ASP 181 0.0013
LEU 182 0.0015
SER 183 0.0017
SER 184 0.0016
ASN 185 0.0015
LYS 186 0.0018
ILE 187 0.0021
GLN 188 0.0026
SER 189 0.0030
ILE 190 0.0030
TYR 191 0.0034
CYS 192 0.0036
THR 193 0.0034
ASP 194 0.0029
LEU 195 0.0029
ARG 196 0.0031
VAL 197 0.0025
LEU 198 0.0025
HIS 199 0.0029
GLN 200 0.0027
MET 201 0.0023
PRO 202 0.0025
LEU 203 0.0022
LEU 204 0.0018
ASN 205 0.0020
LEU 206 0.0018
SER 207 0.0019
LEU 208 0.0019
ASP 209 0.0020
LEU 210 0.0021
SER 211 0.0024
LEU 212 0.0023
ASN 213 0.0022
PRO 214 0.0024
MET 215 0.0028
ASN 216 0.0032
PHE 217 0.0034
ILE 218 0.0034
GLN 219 0.0037
PRO 220 0.0042
GLY 221 0.0041
ALA 222 0.0034
PHE 223 0.0033
LYS 224 0.0037
GLU 225 0.0033
ILE 226 0.0028
ARG 227 0.0026
LEU 228 0.0024
HIS 229 0.0025
LYS 230 0.0026
LEU 231 0.0025
THR 232 0.0026
LEU 233 0.0027
ARG 234 0.0028
ASN 235 0.0028
ASN 236 0.0026
PHE 237 0.0030
ASP 238 0.0030
SER 239 0.0035
LEU 240 0.0039
ASN 241 0.0039
VAL 242 0.0036
MET 243 0.0037
LYS 244 0.0040
THR 245 0.0039
CYS 246 0.0035
ILE 247 0.0037
GLN 248 0.0041
GLY 249 0.0036
LEU 250 0.0035
ALA 251 0.0040
GLY 252 0.0038
LEU 253 0.0031
GLU 254 0.0030
VAL 255 0.0030
HIS 256 0.0033
ARG 257 0.0032
LEU 258 0.0030
VAL 259 0.0030
LEU 260 0.0030
GLY 261 0.0031
GLU 262 0.0024
PHE 263 0.0026
ARG 264 0.0025
ASN 265 0.0037
GLU 266 0.0034
GLY 267 0.0025
ASN 268 0.0029
LEU 269 0.0032
GLU 270 0.0036
LYS 271 0.0039
PHE 272 0.0040
ASP 273 0.0044
LYS 274 0.0045
SER 275 0.0043
ALA 276 0.0039
LEU 277 0.0039
GLU 278 0.0042
GLY 279 0.0037
LEU 280 0.0036
CYS 281 0.0041
ASN 282 0.0042
LEU 283 0.0034
THR 284 0.0034
ILE 285 0.0036
GLU 286 0.0039
GLU 287 0.0039
PHE 288 0.0037
ARG 289 0.0036
LEU 290 0.0035
ALA 291 0.0033
TYR 292 0.0025
LEU 293 0.0027
ASP 294 0.0029
TYR 295 0.0033
TYR 296 0.0039
LEU 297 0.0041
ASP 298 0.0046
GLY 299 0.0047
ILE 300 0.0044
ILE 301 0.0046
ASP 302 0.0046
LEU 303 0.0043
PHE 304 0.0042
ASN 305 0.0043
CYS 306 0.0038
LEU 307 0.0038
THR 308 0.0040
ASN 309 0.0039
VAL 310 0.0038
SER 311 0.0039
SER 312 0.0041
PHE 313 0.0040
SER 314 0.0039
LEU 315 0.0039
VAL 316 0.0038
SER 317 0.0036
VAL 318 0.0037
THR 319 0.0041
ILE 320 0.0043
GLU 321 0.0048
ARG 322 0.0049
VAL 323 0.0047
LYS 324 0.0050
ASP 325 0.0044
PHE 326 0.0043
SER 327 0.0045
TYR 328 0.0043
ASN 329 0.0042
PHE 330 0.0041
GLY 331 0.0040
TRP 332 0.0043
GLN 333 0.0045
HIS 334 0.0045
LEU 335 0.0044
GLU 336 0.0044
LEU 337 0.0043
VAL 338 0.0043
ASN 339 0.0044
CYS 340 0.0044
LYS 341 0.0047
PHE 342 0.0046
GLY 343 0.0048
GLN 344 0.0049
PHE 345 0.0048
PRO 346 0.0046
THR 347 0.0047
LEU 348 0.0046
LYS 349 0.0046
LEU 350 0.0045
LYS 351 0.0045
SER 352 0.0046
LEU 353 0.0046
LYS 354 0.0047
ARG 355 0.0047
LEU 356 0.0046
THR 357 0.0045
PHE 358 0.0045
THR 359 0.0045
SER 360 0.0045
ASN 361 0.0045
LYS 362 0.0045
GLY 363 0.0045
GLY 364 0.0044
ASN 365 0.0041
ALA 366 0.0039
PHE 367 0.0039
SER 368 0.0040
GLU 369 0.0040
VAL 370 0.0042
ASP 371 0.0043
LEU 372 0.0046
PRO 373 0.0046
SER 374 0.0046
LEU 375 0.0045
GLU 376 0.0045
PHE 377 0.0044
LEU 378 0.0042
ASP 379 0.0042
LEU 380 0.0041
SER 381 0.0040
ARG 382 0.0040
ASN 383 0.0041
GLY 384 0.0040
LEU 385 0.0039
SER 386 0.0038
PHE 387 0.0032
LYS 388 0.0031
GLY 389 0.0028
CYS 390 0.0027
CYS 391 0.0026
SER 392 0.0026
GLN 393 0.0031
SER 394 0.0036
ASP 395 0.0037
PHE 396 0.0041
GLY 397 0.0040
THR 398 0.0039
ILE 399 0.0037
SER 400 0.0038
LEU 401 0.0038
LYS 402 0.0035
TYR 403 0.0035
LEU 404 0.0033
ASP 405 0.0033
LEU 406 0.0032
SER 407 0.0031
PHE 408 0.0034
ASN 409 0.0035
GLY 410 0.0035
VAL 411 0.0033
ILE 412 0.0029
THR 413 0.0028
MET 414 0.0024
SER 415 0.0027
SER 416 0.0024
ASN 417 0.0019
PHE 418 0.0021
LEU 419 0.0023
GLY 420 0.0026
LEU 421 0.0025
GLU 422 0.0020
GLN 423 0.0023
LEU 424 0.0023
GLU 425 0.0023
HIS 426 0.0024
LEU 427 0.0019
ASP 428 0.0022
PHE 429 0.0024
GLN 430 0.0023
HIS 431 0.0027
SER 432 0.0027
ASN 433 0.0027
LEU 434 0.0025
LYS 435 0.0028
GLN 436 0.0029
MET 437 0.0025
SER 438 0.0027
GLU 439 0.0031
PHE 440 0.0028
SER 441 0.0022
VAL 442 0.0021
PHE 443 0.0015
LEU 444 0.0015
SER 445 0.0014
LEU 446 0.0011
ARG 447 0.0009
ASN 448 0.0009
LEU 449 0.0011
ILE 450 0.0010
TYR 451 0.0012
LEU 452 0.0011
ASP 453 0.0014
ILE 454 0.0018
SER 455 0.0019
HIS 456 0.0024
THR 457 0.0027
HIS 458 0.0030
THR 459 0.0029
ARG 460 0.0031
VAL 461 0.0030
ALA 462 0.0032
PHE 463 0.0031
ASN 464 0.0029
GLY 465 0.0027
ILE 466 0.0025
PHE 467 0.0019
ASN 468 0.0020
GLY 469 0.0015
LEU 470 0.0012
SER 471 0.0010
SER 472 0.0005
LEU 473 0.0007
GLU 474 0.0007
VAL 475 0.0009
LEU 476 0.0012
LYS 477 0.0013
MET 478 0.0019
ALA 479 0.0019
GLY 480 0.0025
ASN 481 0.0028
SER 482 0.0034
PHE 483 0.0035
GLN 484 0.0040
GLU 485 0.0041
ASN 486 0.0037
PHE 487 0.0039
LEU 488 0.0035
PRO 489 0.0035
ASP 490 0.0033
ILE 491 0.0031
PHE 492 0.0024
THR 493 0.0024
GLU 494 0.0022
LEU 495 0.0019
ARG 496 0.0017
ASN 497 0.0013
LEU 498 0.0015
THR 499 0.0015
PHE 500 0.0018
LEU 501 0.0020
ASP 502 0.0021
LEU 503 0.0026
SER 504 0.0026
GLN 505 0.0031
CYS 506 0.0033
GLN 507 0.0037
LEU 508 0.0037
GLU 509 0.0038
GLN 510 0.0038
LEU 511 0.0038
SER 512 0.0039
PRO 513 0.0037
THR 514 0.0037
ALA 515 0.0036
PHE 516 0.0034
ASN 517 0.0028
SER 518 0.0026
LEU 519 0.0025
SER 520 0.0023
SER 521 0.0022
LEU 522 0.0026
GLN 523 0.0027
VAL 524 0.0028
LEU 525 0.0028
ASN 526 0.0029
MET 527 0.0032
SER 528 0.0032
HIS 529 0.0034
ASN 530 0.0036
ASN 531 0.0037
PHE 532 0.0038
PHE 533 0.0036
SER 534 0.0038
LEU 535 0.0040
ASP 536 0.0046
THR 537 0.0040
PHE 538 0.0045
PRO 539 0.0046
TYR 540 0.0044
LYS 541 0.0046
CYS 542 0.0036
LEU 543 0.0035
ASN 544 0.0033
SER 545 0.0033
LEU 546 0.0033
GLN 547 0.0036
VAL 548 0.0035
LEU 549 0.0036
ASP 550 0.0035
TYR 551 0.0034
SER 552 0.0032
LEU 553 0.0031
ASN 554 0.0034
HIS 555 0.0032
ILE 556 0.0034
MET 557 0.0035
THR 558 0.0040
SER 559 0.0044
LYS 560 0.0048
LYS 561 0.0052
GLN 562 0.0052
GLU 563 0.0051
LEU 564 0.0045
GLN 565 0.0045
HIS 566 0.0047
PHE 567 0.0042
PRO 568 0.0040
SER 569 0.0037
SER 570 0.0037
LEU 571 0.0037
ALA 572 0.0041
PHE 573 0.0039
LEU 574 0.0038
ASN 575 0.0035
LEU 576 0.0033
THR 577 0.0026
GLN 578 0.0023
ASN 579 0.0027
ASP 580 0.0025
PHE 581 0.0028
ALA 582 0.0034
CYS 583 0.0036
THR 584 0.0046
CYS 585 0.0058
GLU 586 0.0060
HIS 587 0.0051
GLN 588 0.0053
SER 589 0.0058
PHE 590 0.0050
LEU 591 0.0041
GLN 592 0.0046
TRP 593 0.0049
ILE 594 0.0039
LYS 595 0.0038
ASP 596 0.0046
GLN 597 0.0042
ARG 598 0.0033
GLN 599 0.0036
LEU 600 0.0041
LEU 601 0.0034
VAL 602 0.0031
GLU 603 0.0023
VAL 604 0.0020
GLU 605 0.0012
ARG 606 0.0016
MET 607 0.0019
GLU 608 0.0014
CYS 609 0.0021
ALA 610 0.0019
THR 611 0.0027
PRO 612 0.0035
SER 613 0.0030
ASP 614 0.0037
LYS 615 0.0031
GLN 616 0.0020
GLY 617 0.0013
MET 618 0.0019
PRO 619 0.0016
VAL 620 0.0026
LEU 621 0.0026
SER 622 0.0027
LEU 623 0.0036
ASN 624 0.0048
ILE 625 0.0055
THR 626 0.0066
CYS 627 0.0077
GLY 1 0.0084
ILE 2 0.0091
ILE 3 0.0075
ASN 4 0.0065
THR 5 0.0081
LEU 6 0.0081
GLN 7 0.0068
LYS 8 0.0077
TYR 9 0.0092
TYR 10 0.0085
CYS 11 0.0066
ARG 12 0.0081
VAL 13 0.0092
ARG 14 0.0080
GLY 15 0.0075
GLY 16 0.0054
ARG 17 0.0058
CYS 18 0.0054
ALA 19 0.0048
VAL 20 0.0047
LEU 21 0.0040
SER 22 0.0047
CYS 23 0.0045
LEU 24 0.0057
PRO 25 0.0060
LYS 26 0.0071
GLU 27 0.0060
GLU 28 0.0049
GLN 29 0.0038
ILE 30 0.0033
GLY 31 0.0039
LYS 32 0.0038
CYS 33 0.0054
SER 34 0.0053
THR 35 0.0045
ARG 36 0.0055
GLY 37 0.0045
ARG 38 0.0048
LYS 39 0.0038
CYS 40 0.0049
CYS 41 0.0041
ARG 42 0.0040
ARG 43 0.0056
LYS 44 0.0065
LYS 45 0.0072
GLU 46 0.0031
ALA 47 0.0053
ALA 48 0.0087
ALA 49 0.0069
LYS 50 0.0073
ALA 51 0.0183
ALA 52 0.0167
ILE 53 0.0154
ALA 54 0.0170
TYR 55 0.0190
GLY 56 0.0197
LEU 57 0.0119
ASP 58 0.0150
ARG 59 0.0231
ALA 60 0.0199
ALA 61 0.0274
TYR 62 0.0280
ALA 63 0.0396
ASP 64 0.0378
LYS 65 0.0291
LYS 66 0.0312
LYS 67 0.0378
VAL 68 0.0298
LEU 69 0.0214
ASP 70 0.0286
LYS 71 0.0274
GLY 72 0.0375
PRO 73 0.0491
GLY 74 0.0335
PRO 75 0.0323
GLY 76 0.0384
ALA 77 0.0356
CYS 78 0.0334
GLU 79 0.0320
ARG 80 0.0299
ALA 81 0.0249
LYS 82 0.0186
ARG 83 0.0059
THR 84 0.0123
LEU 85 0.0072
SER 86 0.0288
SER 87 0.0409
SER 88 0.0354
THR 89 0.0465
GLN 90 0.0680
ALA 91 0.0492
GLY 92 0.0312
PRO 93 0.0054
GLY 94 0.0030
PRO 95 0.0259
GLY 96 0.0213
ALA 97 0.0192
PHE 98 0.0232
ASN 99 0.0266
MET 100 0.0242
LYS 101 0.0306
SER 102 0.0188
ALA 103 0.0197
VAL 104 0.0212
GLU 105 0.0158
ASP 106 0.0117
GLU 107 0.0094
GLY 108 0.0244
LEU 109 0.0363
LYS 110 0.0402
GLY 111 0.0375
GLY 112 0.0234
PRO 113 0.0109
GLY 114 0.0118
PRO 115 0.0249
GLY 116 0.0187
ALA 117 0.0126
LEU 118 0.0101
GLU 119 0.0125
SER 120 0.0116
TYR 121 0.0140
ALA 122 0.0222
PHE 123 0.0181
ASN 124 0.0039
MET 125 0.0166
LYS 126 0.0328
SER 127 0.0258
ALA 128 0.0065
VAL 129 0.0233
GLU 130 0.0322
ASP 131 0.0187
LYS 132 0.0037
LYS 133 0.0141
GLN 134 0.0188
ASP 135 0.0172
PHE 136 0.0102
PHE 137 0.0123
ASN 138 0.0219
GLY 139 0.0248
ARG 140 0.0227
ASP 141 0.0229
LEU 142 0.0159
ASN 143 0.0140
LYS 144 0.0159
SER 145 0.0143
ILE 146 0.0108
ASN 147 0.0097
LYS 148 0.0087
LYS 149 0.0186
LYS 150 0.0216
SER 151 0.0129
THR 152 0.0172
GLY 153 0.0307
LYS 154 0.0268
ALA 155 0.0131
ASN 156 0.0199
LYS 157 0.0185
ILE 158 0.0082
THR 159 0.0097
ILE 160 0.0143
THR 161 0.0058
ASN 162 0.0070
ASP 163 0.0119
LYS 164 0.0131
GLY 165 0.0126
ARG 166 0.0101
LEU 167 0.0106
SER 168 0.0169
LYS 169 0.0156
GLU 170 0.0148
GLU 171 0.0089
ILE 172 0.0106
GLU 173 0.0115
ARG 174 0.0084
MET 175 0.0202
VAL 176 0.0204
GLN 177 0.0079
GLU 178 0.0128
ALA 179 0.0206
GLU 180 0.0147
LYS 181 0.0022
TYR 182 0.0105
LYS 183 0.0144
ALA 184 0.0108
GLU 185 0.0059
ASP 186 0.0052
GLU 187 0.0130
VAL 188 0.0156
GLN 189 0.0117
ARG 190 0.0143
GLU 191 0.0167
ARG 192 0.0164
VAL 193 0.0165
SER 194 0.0154
ALA 195 0.0116
LYS 196 0.0099
ASN 197 0.0136
HIS 198 0.0213
HIS 199 0.0207
HIS 200 0.0163
HIS 201 0.0284
HIS 202 0.0416
HIS 203 0.0478

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.

*** NMA ***

<R2> analysis for 2607161012121716270

--- normal mode 51 ---

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

* NMA *

<R²> analysis for 2607161012121716270