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 98 ---

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 = 0.0493
GLU 27 0.0014
PRO 28 0.0018
CYS 29 0.0014
VAL 30 0.0016
GLU 31 0.0014
VAL 32 0.0021
VAL 33 0.0022
PRO 34 0.0019
ASN 35 0.0017
ILE 36 0.0017
THR 37 0.0013
TYR 38 0.0010
GLN 39 0.0011
CYS 40 0.0009
MET 41 0.0013
GLU 42 0.0010
LEU 43 0.0012
ASN 44 0.0011
PHE 45 0.0010
TYR 46 0.0011
LYS 47 0.0005
ILE 48 0.0006
PRO 49 0.0007
ASP 50 0.0011
ASN 51 0.0012
LEU 52 0.0007
PRO 53 0.0009
PHE 54 0.0010
SER 55 0.0011
THR 56 0.0009
LYS 57 0.0007
ASN 58 0.0007
LEU 59 0.0005
ASP 60 0.0005
LEU 61 0.0004
SER 62 0.0004
PHE 63 0.0004
ASN 64 0.0004
PRO 65 0.0005
LEU 66 0.0006
ARG 67 0.0009
HIS 68 0.0008
LEU 69 0.0006
GLY 70 0.0008
SER 71 0.0008
TYR 72 0.0005
SER 73 0.0002
PHE 74 0.0002
PHE 75 0.0003
SER 76 0.0004
PHE 77 0.0003
PRO 78 0.0004
GLU 79 0.0004
LEU 80 0.0006
GLN 81 0.0009
VAL 82 0.0008
LEU 83 0.0005
ASP 84 0.0005
LEU 85 0.0004
SER 86 0.0007
ARG 87 0.0011
CYS 88 0.0009
GLU 89 0.0012
ILE 90 0.0010
GLN 91 0.0012
THR 92 0.0010
ILE 93 0.0007
GLU 94 0.0007
ASP 95 0.0007
GLY 96 0.0007
ALA 97 0.0003
TYR 98 0.0004
GLN 99 0.0007
SER 100 0.0007
LEU 101 0.0009
SER 102 0.0010
HIS 103 0.0011
LEU 104 0.0011
SER 105 0.0013
THR 106 0.0012
LEU 107 0.0008
ILE 108 0.0010
LEU 109 0.0009
THR 110 0.0013
GLY 111 0.0016
ASN 112 0.0013
PRO 113 0.0014
ILE 114 0.0012
GLN 115 0.0013
SER 116 0.0011
LEU 117 0.0008
ALA 118 0.0007
LEU 119 0.0005
GLY 120 0.0004
ALA 121 0.0005
PHE 122 0.0005
SER 123 0.0006
GLY 124 0.0009
LEU 125 0.0010
SER 126 0.0013
SER 127 0.0012
LEU 128 0.0011
GLN 129 0.0013
LYS 130 0.0012
LEU 131 0.0010
VAL 132 0.0011
ALA 133 0.0010
VAL 134 0.0012
GLU 135 0.0013
THR 136 0.0013
ASN 137 0.0012
LEU 138 0.0010
ALA 139 0.0012
SER 140 0.0013
LEU 141 0.0012
GLU 142 0.0011
ASN 143 0.0012
PHE 144 0.0010
PRO 145 0.0010
ILE 146 0.0008
GLY 147 0.0004
HIS 148 0.0007
LEU 149 0.0008
LYS 150 0.0007
THR 151 0.0009
LEU 152 0.0008
LYS 153 0.0007
GLU 154 0.0007
LEU 155 0.0007
ASN 156 0.0007
VAL 157 0.0004
ALA 158 0.0005
HIS 159 0.0005
ASN 160 0.0008
LEU 161 0.0013
ILE 162 0.0015
GLN 163 0.0019
SER 164 0.0017
PHE 165 0.0015
LYS 166 0.0012
LEU 167 0.0010
PRO 168 0.0007
GLU 169 0.0004
TYR 170 0.0005
PHE 171 0.0004
SER 172 0.0006
ASN 173 0.0006
LEU 174 0.0005
THR 175 0.0006
ASN 176 0.0006
LEU 177 0.0006
GLU 178 0.0005
HIS 179 0.0003
LEU 180 0.0002
ASP 181 0.0004
LEU 182 0.0009
SER 183 0.0010
SER 184 0.0009
ASN 185 0.0011
LYS 186 0.0016
ILE 187 0.0019
GLN 188 0.0022
SER 189 0.0020
ILE 190 0.0017
TYR 191 0.0015
CYS 192 0.0013
THR 193 0.0010
ASP 194 0.0012
LEU 195 0.0014
ARG 196 0.0011
VAL 197 0.0011
LEU 198 0.0014
HIS 199 0.0016
GLN 200 0.0015
MET 201 0.0016
PRO 202 0.0015
LEU 203 0.0015
LEU 204 0.0012
ASN 205 0.0011
LEU 206 0.0010
SER 207 0.0007
LEU 208 0.0006
ASP 209 0.0010
LEU 210 0.0012
SER 211 0.0017
LEU 212 0.0016
ASN 213 0.0016
PRO 214 0.0018
MET 215 0.0018
ASN 216 0.0020
PHE 217 0.0014
ILE 218 0.0012
GLN 219 0.0009
PRO 220 0.0009
GLY 221 0.0010
ALA 222 0.0012
PHE 223 0.0014
LYS 224 0.0014
GLU 225 0.0016
ILE 226 0.0017
ARG 227 0.0012
LEU 228 0.0010
HIS 229 0.0012
LYS 230 0.0011
LEU 231 0.0009
THR 232 0.0013
LEU 233 0.0014
ARG 234 0.0015
ASN 235 0.0016
ASN 236 0.0016
PHE 237 0.0018
ASP 238 0.0018
SER 239 0.0013
LEU 240 0.0009
ASN 241 0.0010
VAL 242 0.0011
MET 243 0.0009
LYS 244 0.0006
THR 245 0.0007
CYS 246 0.0009
ILE 247 0.0003
GLN 248 0.0002
GLY 249 0.0002
LEU 250 0.0006
ALA 251 0.0007
GLY 252 0.0011
LEU 253 0.0012
GLU 254 0.0011
VAL 255 0.0012
HIS 256 0.0012
ARG 257 0.0008
LEU 258 0.0004
VAL 259 0.0004
LEU 260 0.0006
GLY 261 0.0010
GLU 262 0.0018
PHE 263 0.0018
ARG 264 0.0016
ASN 265 0.0013
GLU 266 0.0010
GLY 267 0.0015
ASN 268 0.0013
LEU 269 0.0011
GLU 270 0.0009
LYS 271 0.0009
PHE 272 0.0006
ASP 273 0.0006
LYS 274 0.0008
SER 275 0.0010
ALA 276 0.0007
LEU 277 0.0009
GLU 278 0.0010
GLY 279 0.0012
LEU 280 0.0012
CYS 281 0.0013
ASN 282 0.0009
LEU 283 0.0011
THR 284 0.0012
ILE 285 0.0014
GLU 286 0.0015
GLU 287 0.0012
PHE 288 0.0008
ARG 289 0.0003
LEU 290 0.0003
ALA 291 0.0007
TYR 292 0.0012
LEU 293 0.0011
ASP 294 0.0012
TYR 295 0.0010
TYR 296 0.0011
LEU 297 0.0009
ASP 298 0.0009
GLY 299 0.0008
ILE 300 0.0009
ILE 301 0.0013
ASP 302 0.0014
LEU 303 0.0011
PHE 304 0.0013
ASN 305 0.0017
CYS 306 0.0018
LEU 307 0.0020
THR 308 0.0022
ASN 309 0.0024
VAL 310 0.0020
SER 311 0.0020
SER 312 0.0014
PHE 313 0.0011
SER 314 0.0005
LEU 315 0.0002
VAL 316 0.0005
SER 317 0.0009
VAL 318 0.0008
THR 319 0.0009
ILE 320 0.0008
GLU 321 0.0009
ARG 322 0.0006
VAL 323 0.0007
LYS 324 0.0011
ASP 325 0.0011
PHE 326 0.0014
SER 327 0.0022
TYR 328 0.0023
ASN 329 0.0025
PHE 330 0.0024
GLY 331 0.0026
TRP 332 0.0021
GLN 333 0.0020
HIS 334 0.0014
LEU 335 0.0012
GLU 336 0.0007
LEU 337 0.0001
VAL 338 0.0003
ASN 339 0.0006
CYS 340 0.0006
LYS 341 0.0009
PHE 342 0.0005
GLY 343 0.0007
GLN 344 0.0006
PHE 345 0.0004
PRO 346 0.0004
THR 347 0.0014
LEU 348 0.0017
LYS 349 0.0021
LEU 350 0.0023
LYS 351 0.0027
SER 352 0.0022
LEU 353 0.0018
LYS 354 0.0016
ARG 355 0.0012
LEU 356 0.0011
THR 357 0.0004
PHE 358 0.0002
THR 359 0.0002
SER 360 0.0005
ASN 361 0.0007
LYS 362 0.0006
GLY 363 0.0008
GLY 364 0.0010
ASN 365 0.0009
ALA 366 0.0010
PHE 367 0.0006
SER 368 0.0006
GLU 369 0.0010
VAL 370 0.0014
ASP 371 0.0019
LEU 372 0.0020
PRO 373 0.0021
SER 374 0.0018
LEU 375 0.0015
GLU 376 0.0012
PHE 377 0.0009
LEU 378 0.0006
ASP 379 0.0004
LEU 380 0.0004
SER 381 0.0006
ARG 382 0.0008
ASN 383 0.0009
GLY 384 0.0011
LEU 385 0.0011
SER 386 0.0012
PHE 387 0.0011
LYS 388 0.0011
GLY 389 0.0009
CYS 390 0.0007
CYS 391 0.0006
SER 392 0.0009
GLN 393 0.0011
SER 394 0.0014
ASP 395 0.0012
PHE 396 0.0012
GLY 397 0.0020
THR 398 0.0018
ILE 399 0.0018
SER 400 0.0015
LEU 401 0.0012
LYS 402 0.0010
TYR 403 0.0006
LEU 404 0.0002
ASP 405 0.0003
LEU 406 0.0006
SER 407 0.0009
PHE 408 0.0012
ASN 409 0.0013
GLY 410 0.0017
VAL 411 0.0018
ILE 412 0.0017
THR 413 0.0018
MET 414 0.0014
SER 415 0.0013
SER 416 0.0007
ASN 417 0.0001
PHE 418 0.0004
LEU 419 0.0009
GLY 420 0.0014
LEU 421 0.0010
GLU 422 0.0016
GLN 423 0.0015
LEU 424 0.0011
GLU 425 0.0011
HIS 426 0.0007
LEU 427 0.0004
ASP 428 0.0005
PHE 429 0.0008
GLN 430 0.0010
HIS 431 0.0013
SER 432 0.0015
ASN 433 0.0020
LEU 434 0.0019
LYS 435 0.0023
GLN 436 0.0024
MET 437 0.0022
SER 438 0.0025
GLU 439 0.0025
PHE 440 0.0019
SER 441 0.0014
VAL 442 0.0010
PHE 443 0.0006
LEU 444 0.0005
SER 445 0.0007
LEU 446 0.0008
ARG 447 0.0014
ASN 448 0.0014
LEU 449 0.0011
ILE 450 0.0012
TYR 451 0.0009
LEU 452 0.0005
ASP 453 0.0006
ILE 454 0.0009
SER 455 0.0010
HIS 456 0.0013
THR 457 0.0018
HIS 458 0.0020
THR 459 0.0022
ARG 460 0.0024
VAL 461 0.0024
ALA 462 0.0028
PHE 463 0.0025
ASN 464 0.0022
GLY 465 0.0019
ILE 466 0.0018
PHE 467 0.0007
ASN 468 0.0007
GLY 469 0.0006
LEU 470 0.0006
SER 471 0.0008
SER 472 0.0011
LEU 473 0.0008
GLU 474 0.0010
VAL 475 0.0007
LEU 476 0.0005
LYS 477 0.0005
MET 478 0.0009
ALA 479 0.0008
GLY 480 0.0010
ASN 481 0.0014
SER 482 0.0018
PHE 483 0.0023
GLN 484 0.0027
GLU 485 0.0028
ASN 486 0.0024
PHE 487 0.0021
LEU 488 0.0017
PRO 489 0.0016
ASP 490 0.0013
ILE 491 0.0012
PHE 492 0.0002
THR 493 0.0003
GLU 494 0.0001
LEU 495 0.0003
ARG 496 0.0005
ASN 497 0.0009
LEU 498 0.0007
THR 499 0.0009
PHE 500 0.0008
LEU 501 0.0004
ASP 502 0.0006
LEU 503 0.0009
SER 504 0.0008
GLN 505 0.0009
CYS 506 0.0012
GLN 507 0.0015
LEU 508 0.0016
GLU 509 0.0018
GLN 510 0.0018
LEU 511 0.0017
SER 512 0.0008
PRO 513 0.0006
THR 514 0.0005
ALA 515 0.0006
PHE 516 0.0005
ASN 517 0.0005
SER 518 0.0006
LEU 519 0.0007
SER 520 0.0010
SER 521 0.0011
LEU 522 0.0012
GLN 523 0.0013
VAL 524 0.0010
LEU 525 0.0008
ASN 526 0.0008
MET 527 0.0011
SER 528 0.0011
HIS 529 0.0012
ASN 530 0.0013
ASN 531 0.0015
PHE 532 0.0014
PHE 533 0.0011
SER 534 0.0008
LEU 535 0.0007
ASP 536 0.0009
THR 537 0.0009
PHE 538 0.0012
PRO 539 0.0012
TYR 540 0.0010
LYS 541 0.0011
CYS 542 0.0011
LEU 543 0.0012
ASN 544 0.0013
SER 545 0.0015
LEU 546 0.0014
GLN 547 0.0015
VAL 548 0.0013
LEU 549 0.0011
ASP 550 0.0010
TYR 551 0.0009
SER 552 0.0010
LEU 553 0.0012
ASN 554 0.0011
HIS 555 0.0010
ILE 556 0.0006
MET 557 0.0009
THR 558 0.0009
SER 559 0.0011
LYS 560 0.0013
LYS 561 0.0016
GLN 562 0.0018
GLU 563 0.0018
LEU 564 0.0015
GLN 565 0.0018
HIS 566 0.0017
PHE 567 0.0012
PRO 568 0.0013
SER 569 0.0015
SER 570 0.0017
LEU 571 0.0016
ALA 572 0.0015
PHE 573 0.0011
LEU 574 0.0009
ASN 575 0.0007
LEU 576 0.0004
THR 577 0.0005
GLN 578 0.0007
ASN 579 0.0003
ASP 580 0.0003
PHE 581 0.0006
ALA 582 0.0008
CYS 583 0.0001
THR 584 0.0008
CYS 585 0.0015
GLU 586 0.0018
HIS 587 0.0008
GLN 588 0.0005
SER 589 0.0004
PHE 590 0.0008
LEU 591 0.0005
GLN 592 0.0010
TRP 593 0.0013
ILE 594 0.0013
LYS 595 0.0016
ASP 596 0.0019
GLN 597 0.0021
ARG 598 0.0016
GLN 599 0.0021
LEU 600 0.0017
LEU 601 0.0008
VAL 602 0.0003
GLU 603 0.0003
VAL 604 0.0006
GLU 605 0.0009
ARG 606 0.0007
MET 607 0.0003
GLU 608 0.0007
CYS 609 0.0011
ALA 610 0.0014
THR 611 0.0018
PRO 612 0.0025
SER 613 0.0042
ASP 614 0.0044
LYS 615 0.0029
GLN 616 0.0031
GLY 617 0.0017
MET 618 0.0015
PRO 619 0.0011
VAL 620 0.0011
LEU 621 0.0008
SER 622 0.0017
LEU 623 0.0008
ASN 624 0.0017
ILE 625 0.0015
THR 626 0.0026
CYS 627 0.0050
GLY 1 0.0174
ILE 2 0.0152
ILE 3 0.0091
ASN 4 0.0093
THR 5 0.0100
LEU 6 0.0065
GLN 7 0.0040
LYS 8 0.0063
TYR 9 0.0098
TYR 10 0.0087
CYS 11 0.0018
ARG 12 0.0047
VAL 13 0.0064
ARG 14 0.0051
GLY 15 0.0025
GLY 16 0.0143
ARG 17 0.0132
CYS 18 0.0145
ALA 19 0.0125
VAL 20 0.0171
LEU 21 0.0256
SER 22 0.0244
CYS 23 0.0115
LEU 24 0.0125
PRO 25 0.0095
LYS 26 0.0035
GLU 27 0.0048
GLU 28 0.0072
GLN 29 0.0043
ILE 30 0.0077
GLY 31 0.0079
LYS 32 0.0085
CYS 33 0.0095
SER 34 0.0118
THR 35 0.0138
ARG 36 0.0057
GLY 37 0.0068
ARG 38 0.0073
LYS 39 0.0048
CYS 40 0.0064
CYS 41 0.0065
ARG 42 0.0094
ARG 43 0.0136
LYS 44 0.0182
LYS 45 0.0224
GLU 46 0.0160
ALA 47 0.0120
ALA 48 0.0130
ALA 49 0.0156
LYS 50 0.0133
ALA 51 0.0229
ALA 52 0.0097
ILE 53 0.0324
ALA 54 0.0408
TYR 55 0.0324
GLY 56 0.0186
LEU 57 0.0282
ASP 58 0.0313
ARG 59 0.0195
ALA 60 0.0185
ALA 61 0.0123
TYR 62 0.0193
ALA 63 0.0166
ASP 64 0.0077
LYS 65 0.0143
LYS 66 0.0072
LYS 67 0.0018
VAL 68 0.0125
LEU 69 0.0180
ASP 70 0.0143
LYS 71 0.0102
GLY 72 0.0148
PRO 73 0.0164
GLY 74 0.0098
PRO 75 0.0111
GLY 76 0.0183
ALA 77 0.0132
CYS 78 0.0056
GLU 79 0.0054
ARG 80 0.0090
ALA 81 0.0064
LYS 82 0.0068
ARG 83 0.0095
THR 84 0.0115
LEU 85 0.0138
SER 86 0.0089
SER 87 0.0104
SER 88 0.0157
THR 89 0.0151
GLN 90 0.0112
ALA 91 0.0213
GLY 92 0.0131
PRO 93 0.0054
GLY 94 0.0079
PRO 95 0.0101
GLY 96 0.0122
ALA 97 0.0113
PHE 98 0.0083
ASN 99 0.0089
MET 100 0.0101
LYS 101 0.0087
SER 102 0.0045
ALA 103 0.0064
VAL 104 0.0067
GLU 105 0.0043
ASP 106 0.0074
GLU 107 0.0105
GLY 108 0.0091
LEU 109 0.0095
LYS 110 0.0162
GLY 111 0.0104
GLY 112 0.0122
PRO 113 0.0117
GLY 114 0.0181
PRO 115 0.0221
GLY 116 0.0120
ALA 117 0.0096
LEU 118 0.0120
GLU 119 0.0148
SER 120 0.0121
TYR 121 0.0069
ALA 122 0.0061
PHE 123 0.0059
ASN 124 0.0096
MET 125 0.0110
LYS 126 0.0107
SER 127 0.0058
ALA 128 0.0082
VAL 129 0.0066
GLU 130 0.0027
ASP 131 0.0080
LYS 132 0.0089
LYS 133 0.0076
GLN 134 0.0104
ASP 135 0.0141
PHE 136 0.0141
PHE 137 0.0158
ASN 138 0.0074
GLY 139 0.0056
ARG 140 0.0148
ASP 141 0.0183
LEU 142 0.0180
ASN 143 0.0166
LYS 144 0.0186
SER 145 0.0207
ILE 146 0.0154
ASN 147 0.0089
LYS 148 0.0240
LYS 149 0.0322
LYS 150 0.0320
SER 151 0.0324
THR 152 0.0238
GLY 153 0.0265
LYS 154 0.0130
ALA 155 0.0128
ASN 156 0.0274
LYS 157 0.0274
ILE 158 0.0267
THR 159 0.0310
ILE 160 0.0339
THR 161 0.0185
ASN 162 0.0287
ASP 163 0.0173
LYS 164 0.0115
GLY 165 0.0280
ARG 166 0.0235
LEU 167 0.0296
SER 168 0.0269
LYS 169 0.0132
GLU 170 0.0281
GLU 171 0.0294
ILE 172 0.0270
GLU 173 0.0128
ARG 174 0.0141
MET 175 0.0386
VAL 176 0.0260
GLN 177 0.0281
GLU 178 0.0298
ALA 179 0.0292
GLU 180 0.0277
LYS 181 0.0129
TYR 182 0.0377
LYS 183 0.0493
ALA 184 0.0323
GLU 185 0.0234
ASP 186 0.0240
GLU 187 0.0196
VAL 188 0.0332
GLN 189 0.0311
ARG 190 0.0187
GLU 191 0.0252
ARG 192 0.0219
VAL 193 0.0361
SER 194 0.0468
ALA 195 0.0340
LYS 196 0.0303
ASN 197 0.0167
HIS 198 0.0115
HIS 199 0.0162
HIS 200 0.0168
HIS 201 0.0409
HIS 202 0.0421
HIS 203 0.0267

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 98 ---

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