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 45 ---

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 = 0.0519
GLU 27 0.0012
PRO 28 0.0013
CYS 29 0.0011
VAL 30 0.0010
GLU 31 0.0009
VAL 32 0.0008
VAL 33 0.0006
PRO 34 0.0006
ASN 35 0.0006
ILE 36 0.0005
THR 37 0.0006
TYR 38 0.0008
GLN 39 0.0009
CYS 40 0.0010
MET 41 0.0011
GLU 42 0.0013
LEU 43 0.0013
ASN 44 0.0014
PHE 45 0.0013
TYR 46 0.0013
LYS 47 0.0012
ILE 48 0.0011
PRO 49 0.0011
ASP 50 0.0010
ASN 51 0.0010
LEU 52 0.0009
PRO 53 0.0007
PHE 54 0.0006
SER 55 0.0005
THR 56 0.0005
LYS 57 0.0004
ASN 58 0.0006
LEU 59 0.0007
ASP 60 0.0008
LEU 61 0.0009
SER 62 0.0010
PHE 63 0.0012
ASN 64 0.0012
PRO 65 0.0013
LEU 66 0.0012
ARG 67 0.0013
HIS 68 0.0012
LEU 69 0.0011
GLY 70 0.0011
SER 71 0.0010
TYR 72 0.0008
SER 73 0.0009
PHE 74 0.0008
PHE 75 0.0007
SER 76 0.0007
PHE 77 0.0006
PRO 78 0.0004
GLU 79 0.0003
LEU 80 0.0004
GLN 81 0.0005
VAL 82 0.0006
LEU 83 0.0006
ASP 84 0.0008
LEU 85 0.0009
SER 86 0.0010
ARG 87 0.0010
CYS 88 0.0011
GLU 89 0.0012
ILE 90 0.0012
GLN 91 0.0013
THR 92 0.0013
ILE 93 0.0011
GLU 94 0.0011
ASP 95 0.0010
GLY 96 0.0009
ALA 97 0.0009
TYR 98 0.0008
GLN 99 0.0007
SER 100 0.0006
LEU 101 0.0005
SER 102 0.0004
HIS 103 0.0003
LEU 104 0.0005
SER 105 0.0005
THR 106 0.0006
LEU 107 0.0006
ILE 108 0.0007
LEU 109 0.0008
THR 110 0.0009
GLY 111 0.0010
ASN 112 0.0010
PRO 113 0.0012
ILE 114 0.0012
GLN 115 0.0013
SER 116 0.0013
LEU 117 0.0012
ALA 118 0.0012
LEU 119 0.0011
GLY 120 0.0010
ALA 121 0.0010
PHE 122 0.0009
SER 123 0.0008
GLY 124 0.0006
LEU 125 0.0006
SER 126 0.0006
SER 127 0.0005
LEU 128 0.0006
GLN 129 0.0006
LYS 130 0.0007
LEU 131 0.0007
VAL 132 0.0007
ALA 133 0.0008
VAL 134 0.0009
GLU 135 0.0009
THR 136 0.0010
ASN 137 0.0010
LEU 138 0.0011
ALA 139 0.0013
SER 140 0.0013
LEU 141 0.0012
GLU 142 0.0013
ASN 143 0.0013
PHE 144 0.0011
PRO 145 0.0011
ILE 146 0.0010
GLY 147 0.0010
HIS 148 0.0009
LEU 149 0.0008
LYS 150 0.0008
THR 151 0.0007
LEU 152 0.0007
LYS 153 0.0007
GLU 154 0.0008
LEU 155 0.0008
ASN 156 0.0008
VAL 157 0.0008
ALA 158 0.0009
HIS 159 0.0009
ASN 160 0.0009
LEU 161 0.0011
ILE 162 0.0011
GLN 163 0.0013
SER 164 0.0013
PHE 165 0.0013
LYS 166 0.0013
LEU 167 0.0012
PRO 168 0.0012
GLU 169 0.0013
TYR 170 0.0011
PHE 171 0.0011
SER 172 0.0011
ASN 173 0.0010
LEU 174 0.0009
THR 175 0.0009
ASN 176 0.0008
LEU 177 0.0008
GLU 178 0.0008
HIS 179 0.0008
LEU 180 0.0009
ASP 181 0.0009
LEU 182 0.0010
SER 183 0.0010
SER 184 0.0010
ASN 185 0.0010
LYS 186 0.0012
ILE 187 0.0013
GLN 188 0.0015
SER 189 0.0015
ILE 190 0.0014
TYR 191 0.0014
CYS 192 0.0015
THR 193 0.0014
ASP 194 0.0013
LEU 195 0.0013
ARG 196 0.0013
VAL 197 0.0012
LEU 198 0.0011
HIS 199 0.0013
GLN 200 0.0012
MET 201 0.0011
PRO 202 0.0011
LEU 203 0.0010
LEU 204 0.0009
ASN 205 0.0009
LEU 206 0.0009
SER 207 0.0010
LEU 208 0.0011
ASP 209 0.0011
LEU 210 0.0013
SER 211 0.0014
LEU 212 0.0013
ASN 213 0.0013
PRO 214 0.0014
MET 215 0.0015
ASN 216 0.0017
PHE 217 0.0015
ILE 218 0.0014
GLN 219 0.0015
PRO 220 0.0016
GLY 221 0.0015
ALA 222 0.0013
PHE 223 0.0012
LYS 224 0.0013
GLU 225 0.0012
ILE 226 0.0010
ARG 227 0.0010
LEU 228 0.0010
HIS 229 0.0010
LYS 230 0.0011
LEU 231 0.0012
THR 232 0.0018
LEU 233 0.0019
ARG 234 0.0018
ASN 235 0.0018
ASN 236 0.0018
PHE 237 0.0020
ASP 238 0.0022
SER 239 0.0023
LEU 240 0.0023
ASN 241 0.0023
VAL 242 0.0020
MET 243 0.0019
LYS 244 0.0018
THR 245 0.0018
CYS 246 0.0017
ILE 247 0.0015
GLN 248 0.0015
GLY 249 0.0014
LEU 250 0.0013
ALA 251 0.0013
GLY 252 0.0013
LEU 253 0.0011
GLU 254 0.0011
VAL 255 0.0011
HIS 256 0.0011
ARG 257 0.0012
LEU 258 0.0014
VAL 259 0.0016
LEU 260 0.0019
GLY 261 0.0022
GLU 262 0.0039
PHE 263 0.0027
ARG 264 0.0045
ASN 265 0.0041
GLU 266 0.0019
GLY 267 0.0017
ASN 268 0.0020
LEU 269 0.0022
GLU 270 0.0023
LYS 271 0.0026
PHE 272 0.0023
ASP 273 0.0021
LYS 274 0.0018
SER 275 0.0017
ALA 276 0.0019
LEU 277 0.0015
GLU 278 0.0014
GLY 279 0.0012
LEU 280 0.0011
CYS 281 0.0011
ASN 282 0.0013
LEU 283 0.0011
THR 284 0.0011
ILE 285 0.0013
GLU 286 0.0015
GLU 287 0.0012
PHE 288 0.0013
ARG 289 0.0014
LEU 290 0.0015
ALA 291 0.0017
TYR 292 0.0029
LEU 293 0.0027
ASP 294 0.0026
TYR 295 0.0024
TYR 296 0.0024
LEU 297 0.0020
ASP 298 0.0022
GLY 299 0.0021
ILE 300 0.0020
ILE 301 0.0021
ASP 302 0.0018
LEU 303 0.0017
PHE 304 0.0017
ASN 305 0.0017
CYS 306 0.0016
LEU 307 0.0016
THR 308 0.0021
ASN 309 0.0022
VAL 310 0.0018
SER 311 0.0019
SER 312 0.0013
PHE 313 0.0012
SER 314 0.0011
LEU 315 0.0011
VAL 316 0.0013
SER 317 0.0016
VAL 318 0.0013
THR 319 0.0019
ILE 320 0.0021
GLU 321 0.0030
ARG 322 0.0035
VAL 323 0.0034
LYS 324 0.0038
ASP 325 0.0033
PHE 326 0.0032
SER 327 0.0040
TYR 328 0.0037
ASN 329 0.0037
PHE 330 0.0031
GLY 331 0.0031
TRP 332 0.0023
GLN 333 0.0023
HIS 334 0.0018
LEU 335 0.0017
GLU 336 0.0013
LEU 337 0.0011
VAL 338 0.0011
ASN 339 0.0017
CYS 340 0.0018
LYS 341 0.0025
PHE 342 0.0032
GLY 343 0.0039
GLN 344 0.0041
PHE 345 0.0038
PRO 346 0.0035
THR 347 0.0042
LEU 348 0.0038
LYS 349 0.0043
LEU 350 0.0039
LYS 351 0.0043
SER 352 0.0038
LEU 353 0.0031
LYS 354 0.0028
ARG 355 0.0021
LEU 356 0.0020
THR 357 0.0013
PHE 358 0.0018
THR 359 0.0017
SER 360 0.0021
ASN 361 0.0024
LYS 362 0.0028
GLY 363 0.0033
GLY 364 0.0039
ASN 365 0.0038
ALA 366 0.0046
PHE 367 0.0043
SER 368 0.0047
GLU 369 0.0047
VAL 370 0.0044
ASP 371 0.0046
LEU 372 0.0041
PRO 373 0.0045
SER 374 0.0040
LEU 375 0.0032
GLU 376 0.0028
PHE 377 0.0020
LEU 378 0.0020
ASP 379 0.0015
LEU 380 0.0022
SER 381 0.0021
ARG 382 0.0025
ASN 383 0.0031
GLY 384 0.0037
LEU 385 0.0037
SER 386 0.0043
PHE 387 0.0041
LYS 388 0.0046
GLY 389 0.0044
CYS 390 0.0036
CYS 391 0.0033
SER 392 0.0039
GLN 393 0.0042
SER 394 0.0049
ASP 395 0.0044
PHE 396 0.0040
GLY 397 0.0047
THR 398 0.0042
ILE 399 0.0041
SER 400 0.0036
LEU 401 0.0028
LYS 402 0.0022
TYR 403 0.0015
LEU 404 0.0016
ASP 405 0.0014
LEU 406 0.0022
SER 407 0.0020
PHE 408 0.0029
ASN 409 0.0033
GLY 410 0.0040
VAL 411 0.0039
ILE 412 0.0035
THR 413 0.0038
MET 414 0.0033
SER 415 0.0037
SER 416 0.0034
ASN 417 0.0026
PHE 418 0.0028
LEU 419 0.0035
GLY 420 0.0038
LEU 421 0.0030
GLU 422 0.0027
GLN 423 0.0026
LEU 424 0.0019
GLU 425 0.0014
HIS 426 0.0008
LEU 427 0.0008
ASP 428 0.0012
PHE 429 0.0019
GLN 430 0.0022
HIS 431 0.0030
SER 432 0.0029
ASN 433 0.0034
LEU 434 0.0029
LYS 435 0.0033
GLN 436 0.0030
MET 437 0.0022
SER 438 0.0021
GLU 439 0.0023
PHE 440 0.0017
SER 441 0.0012
VAL 442 0.0019
PHE 443 0.0013
LEU 444 0.0014
SER 445 0.0019
LEU 446 0.0014
ARG 447 0.0016
ASN 448 0.0017
LEU 449 0.0010
ILE 450 0.0011
TYR 451 0.0009
LEU 452 0.0010
ASP 453 0.0015
ILE 454 0.0018
SER 455 0.0024
HIS 456 0.0028
THR 457 0.0030
HIS 458 0.0033
THR 459 0.0026
ARG 460 0.0027
VAL 461 0.0022
ALA 462 0.0025
PHE 463 0.0019
ASN 464 0.0019
GLY 465 0.0013
ILE 466 0.0015
PHE 467 0.0013
ASN 468 0.0010
GLY 469 0.0007
LEU 470 0.0009
SER 471 0.0013
SER 472 0.0014
LEU 473 0.0013
GLU 474 0.0017
VAL 475 0.0018
LEU 476 0.0019
LYS 477 0.0022
MET 478 0.0024
ALA 479 0.0029
GLY 480 0.0033
ASN 481 0.0030
SER 482 0.0035
PHE 483 0.0034
GLN 484 0.0034
GLU 485 0.0038
ASN 486 0.0040
PHE 487 0.0040
LEU 488 0.0036
PRO 489 0.0035
ASP 490 0.0032
ILE 491 0.0028
PHE 492 0.0024
THR 493 0.0024
GLU 494 0.0019
LEU 495 0.0018
ARG 496 0.0020
ASN 497 0.0021
LEU 498 0.0022
THR 499 0.0024
PHE 500 0.0025
LEU 501 0.0027
ASP 502 0.0029
LEU 503 0.0032
SER 504 0.0033
GLN 505 0.0035
CYS 506 0.0034
GLN 507 0.0039
LEU 508 0.0038
GLU 509 0.0040
GLN 510 0.0040
LEU 511 0.0039
SER 512 0.0039
PRO 513 0.0038
THR 514 0.0037
ALA 515 0.0036
PHE 516 0.0033
ASN 517 0.0031
SER 518 0.0029
LEU 519 0.0027
SER 520 0.0027
SER 521 0.0024
LEU 522 0.0029
GLN 523 0.0028
VAL 524 0.0029
LEU 525 0.0030
ASN 526 0.0031
MET 527 0.0033
SER 528 0.0032
HIS 529 0.0034
ASN 530 0.0036
ASN 531 0.0037
PHE 532 0.0033
PHE 533 0.0029
SER 534 0.0027
LEU 535 0.0026
ASP 536 0.0031
THR 537 0.0028
PHE 538 0.0034
PRO 539 0.0037
TYR 540 0.0033
LYS 541 0.0034
CYS 542 0.0030
LEU 543 0.0029
ASN 544 0.0028
SER 545 0.0027
LEU 546 0.0027
GLN 547 0.0028
VAL 548 0.0028
LEU 549 0.0029
ASP 550 0.0029
TYR 551 0.0029
SER 552 0.0026
LEU 553 0.0030
ASN 554 0.0030
HIS 555 0.0027
ILE 556 0.0021
MET 557 0.0014
THR 558 0.0013
SER 559 0.0019
LYS 560 0.0025
LYS 561 0.0032
GLN 562 0.0031
GLU 563 0.0032
LEU 564 0.0025
GLN 565 0.0028
HIS 566 0.0031
PHE 567 0.0027
PRO 568 0.0027
SER 569 0.0025
SER 570 0.0025
LEU 571 0.0025
ALA 572 0.0026
PHE 573 0.0023
LEU 574 0.0022
ASN 575 0.0021
LEU 576 0.0018
THR 577 0.0018
GLN 578 0.0027
ASN 579 0.0023
ASP 580 0.0023
PHE 581 0.0013
ALA 582 0.0023
CYS 583 0.0033
THR 584 0.0038
CYS 585 0.0043
GLU 586 0.0030
HIS 587 0.0021
GLN 588 0.0034
SER 589 0.0035
PHE 590 0.0021
LEU 591 0.0022
GLN 592 0.0033
TRP 593 0.0028
ILE 594 0.0017
LYS 595 0.0029
ASP 596 0.0037
GLN 597 0.0025
ARG 598 0.0015
GLN 599 0.0018
LEU 600 0.0019
LEU 601 0.0009
VAL 602 0.0011
GLU 603 0.0013
VAL 604 0.0012
GLU 605 0.0024
ARG 606 0.0026
MET 607 0.0020
GLU 608 0.0033
CYS 609 0.0035
ALA 610 0.0042
THR 611 0.0043
PRO 612 0.0057
SER 613 0.0073
ASP 614 0.0080
LYS 615 0.0065
GLN 616 0.0063
GLY 617 0.0057
MET 618 0.0052
PRO 619 0.0039
VAL 620 0.0030
LEU 621 0.0033
SER 622 0.0050
LEU 623 0.0052
ASN 624 0.0066
ILE 625 0.0061
THR 626 0.0076
CYS 627 0.0084
GLY 1 0.0120
ILE 2 0.0135
ILE 3 0.0111
ASN 4 0.0085
THR 5 0.0103
LEU 6 0.0113
GLN 7 0.0086
LYS 8 0.0089
TYR 9 0.0117
TYR 10 0.0112
CYS 11 0.0081
ARG 12 0.0100
VAL 13 0.0125
ARG 14 0.0111
GLY 15 0.0098
GLY 16 0.0071
ARG 17 0.0061
CYS 18 0.0049
ALA 19 0.0034
VAL 20 0.0030
LEU 21 0.0032
SER 22 0.0028
CYS 23 0.0034
LEU 24 0.0047
PRO 25 0.0064
LYS 26 0.0072
GLU 27 0.0068
GLU 28 0.0066
GLN 29 0.0055
ILE 30 0.0058
GLY 31 0.0056
LYS 32 0.0039
CYS 33 0.0053
SER 34 0.0053
THR 35 0.0045
ARG 36 0.0060
GLY 37 0.0045
ARG 38 0.0037
LYS 39 0.0031
CYS 40 0.0052
CYS 41 0.0063
ARG 42 0.0067
ARG 43 0.0077
LYS 44 0.0082
LYS 45 0.0094
GLU 46 0.0064
ALA 47 0.0054
ALA 48 0.0083
ALA 49 0.0062
LYS 50 0.0054
ALA 51 0.0134
ALA 52 0.0177
ILE 53 0.0211
ALA 54 0.0204
TYR 55 0.0207
GLY 56 0.0268
LEU 57 0.0258
ASP 58 0.0211
ARG 59 0.0256
ALA 60 0.0302
ALA 61 0.0240
TYR 62 0.0253
ALA 63 0.0323
ASP 64 0.0234
LYS 65 0.0197
LYS 66 0.0345
LYS 67 0.0250
VAL 68 0.0179
LEU 69 0.0369
ASP 70 0.0386
LYS 71 0.0204
GLY 72 0.0349
PRO 73 0.0449
GLY 74 0.0308
PRO 75 0.0223
GLY 76 0.0244
ALA 77 0.0292
CYS 78 0.0288
GLU 79 0.0264
ARG 80 0.0302
ALA 81 0.0227
LYS 82 0.0154
ARG 83 0.0199
THR 84 0.0192
LEU 85 0.0101
SER 86 0.0126
SER 87 0.0207
SER 88 0.0138
THR 89 0.0199
GLN 90 0.0301
ALA 91 0.0297
GLY 92 0.0153
PRO 93 0.0113
GLY 94 0.0142
PRO 95 0.0241
GLY 96 0.0234
ALA 97 0.0128
PHE 98 0.0113
ASN 99 0.0178
MET 100 0.0199
LYS 101 0.0165
SER 102 0.0162
ALA 103 0.0171
VAL 104 0.0213
GLU 105 0.0210
ASP 106 0.0248
GLU 107 0.0233
GLY 108 0.0264
LEU 109 0.0313
LYS 110 0.0333
GLY 111 0.0354
GLY 112 0.0290
PRO 113 0.0394
GLY 114 0.0450
PRO 115 0.0400
GLY 116 0.0431
ALA 117 0.0321
LEU 118 0.0174
GLU 119 0.0268
SER 120 0.0205
TYR 121 0.0115
ALA 122 0.0164
PHE 123 0.0205
ASN 124 0.0150
MET 125 0.0215
LYS 126 0.0251
SER 127 0.0255
ALA 128 0.0248
VAL 129 0.0278
GLU 130 0.0298
ASP 131 0.0280
LYS 132 0.0249
LYS 133 0.0185
GLN 134 0.0163
ASP 135 0.0159
PHE 136 0.0105
PHE 137 0.0078
ASN 138 0.0031
GLY 139 0.0149
ARG 140 0.0234
ASP 141 0.0257
LEU 142 0.0165
ASN 143 0.0254
LYS 144 0.0307
SER 145 0.0226
ILE 146 0.0198
ASN 147 0.0255
LYS 148 0.0212
LYS 149 0.0145
LYS 150 0.0206
SER 151 0.0201
THR 152 0.0120
GLY 153 0.0164
LYS 154 0.0163
ALA 155 0.0086
ASN 156 0.0115
LYS 157 0.0108
ILE 158 0.0073
THR 159 0.0073
ILE 160 0.0097
THR 161 0.0094
ASN 162 0.0104
ASP 163 0.0127
LYS 164 0.0116
GLY 165 0.0094
ARG 166 0.0217
LEU 167 0.0219
SER 168 0.0290
LYS 169 0.0290
GLU 170 0.0279
GLU 171 0.0191
ILE 172 0.0187
GLU 173 0.0239
ARG 174 0.0172
MET 175 0.0172
VAL 176 0.0224
GLN 177 0.0200
GLU 178 0.0181
ALA 179 0.0204
GLU 180 0.0215
LYS 181 0.0140
TYR 182 0.0135
LYS 183 0.0141
ALA 184 0.0125
GLU 185 0.0153
ASP 186 0.0164
GLU 187 0.0236
VAL 188 0.0221
GLN 189 0.0168
ARG 190 0.0238
GLU 191 0.0218
ARG 192 0.0112
VAL 193 0.0140
SER 194 0.0224
ALA 195 0.0134
LYS 196 0.0213
ASN 197 0.0350
HIS 198 0.0272
HIS 199 0.0236
HIS 200 0.0453
HIS 201 0.0519
HIS 202 0.0385
HIS 203 0.0515

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 45 ---

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