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 54 ---

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 = 0.0785
GLU 27 0.0042
PRO 28 0.0044
CYS 29 0.0036
VAL 30 0.0044
GLU 31 0.0047
VAL 32 0.0051
VAL 33 0.0050
PRO 34 0.0046
ASN 35 0.0032
ILE 36 0.0033
THR 37 0.0033
TYR 38 0.0028
GLN 39 0.0028
CYS 40 0.0019
MET 41 0.0019
GLU 42 0.0015
LEU 43 0.0019
ASN 44 0.0016
PHE 45 0.0014
TYR 46 0.0019
LYS 47 0.0014
ILE 48 0.0009
PRO 49 0.0013
ASP 50 0.0019
ASN 51 0.0024
LEU 52 0.0018
PRO 53 0.0015
PHE 54 0.0004
SER 55 0.0012
THR 56 0.0015
LYS 57 0.0021
ASN 58 0.0024
LEU 59 0.0016
ASP 60 0.0017
LEU 61 0.0008
SER 62 0.0012
PHE 63 0.0008
ASN 64 0.0003
PRO 65 0.0010
LEU 66 0.0013
ARG 67 0.0018
HIS 68 0.0021
LEU 69 0.0020
GLY 70 0.0022
SER 71 0.0023
TYR 72 0.0022
SER 73 0.0017
PHE 74 0.0015
PHE 75 0.0016
SER 76 0.0010
PHE 77 0.0011
PRO 78 0.0017
GLU 79 0.0018
LEU 80 0.0018
GLN 81 0.0024
VAL 82 0.0024
LEU 83 0.0021
ASP 84 0.0020
LEU 85 0.0018
SER 86 0.0019
ARG 87 0.0016
CYS 88 0.0014
GLU 89 0.0017
ILE 90 0.0019
GLN 91 0.0023
THR 92 0.0022
ILE 93 0.0022
GLU 94 0.0023
ASP 95 0.0024
GLY 96 0.0023
ALA 97 0.0023
TYR 98 0.0023
GLN 99 0.0025
SER 100 0.0023
LEU 101 0.0023
SER 102 0.0027
HIS 103 0.0026
LEU 104 0.0026
SER 105 0.0026
THR 106 0.0025
LEU 107 0.0024
ILE 108 0.0023
LEU 109 0.0023
THR 110 0.0022
GLY 111 0.0021
ASN 112 0.0020
PRO 113 0.0022
ILE 114 0.0022
GLN 115 0.0023
SER 116 0.0022
LEU 117 0.0019
ALA 118 0.0018
LEU 119 0.0018
GLY 120 0.0020
ALA 121 0.0021
PHE 122 0.0023
SER 123 0.0024
GLY 124 0.0024
LEU 125 0.0024
SER 126 0.0025
SER 127 0.0022
LEU 128 0.0021
GLN 129 0.0019
LYS 130 0.0021
LEU 131 0.0019
VAL 132 0.0019
ALA 133 0.0019
VAL 134 0.0020
GLU 135 0.0020
THR 136 0.0020
ASN 137 0.0019
LEU 138 0.0013
ALA 139 0.0011
SER 140 0.0006
LEU 141 0.0004
GLU 142 0.0006
ASN 143 0.0009
PHE 144 0.0010
PRO 145 0.0011
ILE 146 0.0013
GLY 147 0.0007
HIS 148 0.0007
LEU 149 0.0011
LYS 150 0.0011
THR 151 0.0016
LEU 152 0.0012
LYS 153 0.0019
GLU 154 0.0018
LEU 155 0.0012
ASN 156 0.0015
VAL 157 0.0010
ALA 158 0.0014
HIS 159 0.0016
ASN 160 0.0013
LEU 161 0.0011
ILE 162 0.0004
GLN 163 0.0008
SER 164 0.0011
PHE 165 0.0014
LYS 166 0.0018
LEU 167 0.0015
PRO 168 0.0013
GLU 169 0.0018
TYR 170 0.0013
PHE 171 0.0017
SER 172 0.0018
ASN 173 0.0015
LEU 174 0.0016
THR 175 0.0021
ASN 176 0.0024
LEU 177 0.0022
GLU 178 0.0027
HIS 179 0.0024
LEU 180 0.0018
ASP 181 0.0016
LEU 182 0.0012
SER 183 0.0013
SER 184 0.0012
ASN 185 0.0006
LYS 186 0.0004
ILE 187 0.0006
GLN 188 0.0007
SER 189 0.0013
ILE 190 0.0018
TYR 191 0.0024
CYS 192 0.0030
THR 193 0.0031
ASP 194 0.0025
LEU 195 0.0028
ARG 196 0.0034
VAL 197 0.0031
LEU 198 0.0033
HIS 199 0.0040
GLN 200 0.0042
MET 201 0.0040
PRO 202 0.0045
LEU 203 0.0046
LEU 204 0.0039
ASN 205 0.0039
LEU 206 0.0031
SER 207 0.0029
LEU 208 0.0024
ASP 209 0.0020
LEU 210 0.0015
SER 211 0.0015
LEU 212 0.0011
ASN 213 0.0006
PRO 214 0.0001
MET 215 0.0005
ASN 216 0.0007
PHE 217 0.0012
ILE 218 0.0016
GLN 219 0.0020
PRO 220 0.0022
GLY 221 0.0027
ALA 222 0.0025
PHE 223 0.0026
LYS 224 0.0031
GLU 225 0.0035
ILE 226 0.0032
ARG 227 0.0032
LEU 228 0.0029
HIS 229 0.0032
LYS 230 0.0027
LEU 231 0.0021
THR 232 0.0018
LEU 233 0.0013
ARG 234 0.0013
ASN 235 0.0011
ASN 236 0.0006
PHE 237 0.0007
ASP 238 0.0009
SER 239 0.0008
LEU 240 0.0007
ASN 241 0.0005
VAL 242 0.0003
MET 243 0.0007
LYS 244 0.0007
THR 245 0.0007
CYS 246 0.0010
ILE 247 0.0012
GLN 248 0.0011
GLY 249 0.0015
LEU 250 0.0018
ALA 251 0.0018
GLY 252 0.0021
LEU 253 0.0021
GLU 254 0.0023
VAL 255 0.0023
HIS 256 0.0025
ARG 257 0.0015
LEU 258 0.0012
VAL 259 0.0013
LEU 260 0.0011
GLY 261 0.0011
GLU 262 0.0014
PHE 263 0.0028
ARG 264 0.0041
ASN 265 0.0041
GLU 266 0.0026
GLY 267 0.0018
ASN 268 0.0018
LEU 269 0.0016
GLU 270 0.0017
LYS 271 0.0016
PHE 272 0.0015
ASP 273 0.0016
LYS 274 0.0018
SER 275 0.0016
ALA 276 0.0015
LEU 277 0.0015
GLU 278 0.0014
GLY 279 0.0013
LEU 280 0.0016
CYS 281 0.0016
ASN 282 0.0013
LEU 283 0.0015
THR 284 0.0016
ILE 285 0.0017
GLU 286 0.0018
GLU 287 0.0017
PHE 288 0.0015
ARG 289 0.0014
LEU 290 0.0013
ALA 291 0.0012
TYR 292 0.0016
LEU 293 0.0015
ASP 294 0.0016
TYR 295 0.0015
TYR 296 0.0013
LEU 297 0.0017
ASP 298 0.0021
GLY 299 0.0021
ILE 300 0.0021
ILE 301 0.0027
ASP 302 0.0026
LEU 303 0.0023
PHE 304 0.0023
ASN 305 0.0026
CYS 306 0.0027
LEU 307 0.0024
THR 308 0.0025
ASN 309 0.0027
VAL 310 0.0024
SER 311 0.0025
SER 312 0.0022
PHE 313 0.0019
SER 314 0.0015
LEU 315 0.0012
VAL 316 0.0010
SER 317 0.0008
VAL 318 0.0008
THR 319 0.0010
ILE 320 0.0014
GLU 321 0.0019
ARG 322 0.0023
VAL 323 0.0016
LYS 324 0.0022
ASP 325 0.0024
PHE 326 0.0018
SER 327 0.0022
TYR 328 0.0027
ASN 329 0.0030
PHE 330 0.0029
GLY 331 0.0033
TRP 332 0.0028
GLN 333 0.0030
HIS 334 0.0025
LEU 335 0.0018
GLU 336 0.0015
LEU 337 0.0010
VAL 338 0.0016
ASN 339 0.0018
CYS 340 0.0011
LYS 341 0.0015
PHE 342 0.0016
GLY 343 0.0025
GLN 344 0.0023
PHE 345 0.0016
PRO 346 0.0009
THR 347 0.0010
LEU 348 0.0009
LYS 349 0.0018
LEU 350 0.0023
LYS 351 0.0031
SER 352 0.0035
LEU 353 0.0028
LYS 354 0.0034
ARG 355 0.0031
LEU 356 0.0023
THR 357 0.0025
PHE 358 0.0020
THR 359 0.0030
SER 360 0.0036
ASN 361 0.0029
LYS 362 0.0031
GLY 363 0.0030
GLY 364 0.0030
ASN 365 0.0030
ALA 366 0.0031
PHE 367 0.0025
SER 368 0.0017
GLU 369 0.0008
VAL 370 0.0003
ASP 371 0.0011
LEU 372 0.0017
PRO 373 0.0026
SER 374 0.0032
LEU 375 0.0028
GLU 376 0.0036
PHE 377 0.0036
LEU 378 0.0030
ASP 379 0.0036
LEU 380 0.0033
SER 381 0.0043
ARG 382 0.0049
ASN 383 0.0043
GLY 384 0.0048
LEU 385 0.0039
SER 386 0.0039
PHE 387 0.0032
LYS 388 0.0031
GLY 389 0.0025
CYS 390 0.0023
CYS 391 0.0018
SER 392 0.0010
GLN 393 0.0010
SER 394 0.0003
ASP 395 0.0007
PHE 396 0.0011
GLY 397 0.0010
THR 398 0.0019
ILE 399 0.0023
SER 400 0.0031
LEU 401 0.0029
LYS 402 0.0038
TYR 403 0.0040
LEU 404 0.0036
ASP 405 0.0042
LEU 406 0.0040
SER 407 0.0049
PHE 408 0.0056
ASN 409 0.0051
GLY 410 0.0052
VAL 411 0.0047
ILE 412 0.0039
THR 413 0.0034
MET 414 0.0026
SER 415 0.0021
SER 416 0.0013
ASN 417 0.0011
PHE 418 0.0013
LEU 419 0.0009
GLY 420 0.0014
LEU 421 0.0020
GLU 422 0.0023
GLN 423 0.0030
LEU 424 0.0031
GLU 425 0.0039
HIS 426 0.0041
LEU 427 0.0038
ASP 428 0.0044
PHE 429 0.0043
GLN 430 0.0051
HIS 431 0.0056
SER 432 0.0050
ASN 433 0.0048
LEU 434 0.0039
LYS 435 0.0037
GLN 436 0.0030
MET 437 0.0024
SER 438 0.0022
GLU 439 0.0024
PHE 440 0.0016
SER 441 0.0008
VAL 442 0.0014
PHE 443 0.0014
LEU 444 0.0009
SER 445 0.0013
LEU 446 0.0019
ARG 447 0.0022
ASN 448 0.0029
LEU 449 0.0029
ILE 450 0.0036
TYR 451 0.0037
LEU 452 0.0033
ASP 453 0.0038
ILE 454 0.0035
SER 455 0.0041
HIS 456 0.0046
THR 457 0.0045
HIS 458 0.0044
THR 459 0.0033
ARG 460 0.0030
VAL 461 0.0021
ALA 462 0.0024
PHE 463 0.0018
ASN 464 0.0012
GLY 465 0.0007
ILE 466 0.0008
PHE 467 0.0007
ASN 468 0.0007
GLY 469 0.0012
LEU 470 0.0017
SER 471 0.0022
SER 472 0.0028
LEU 473 0.0025
GLU 474 0.0031
VAL 475 0.0030
LEU 476 0.0023
LYS 477 0.0028
MET 478 0.0024
ALA 479 0.0028
GLY 480 0.0033
ASN 481 0.0028
SER 482 0.0022
PHE 483 0.0020
GLN 484 0.0030
GLU 485 0.0034
ASN 486 0.0023
PHE 487 0.0021
LEU 488 0.0014
PRO 489 0.0016
ASP 490 0.0016
ILE 491 0.0008
PHE 492 0.0011
THR 493 0.0018
GLU 494 0.0018
LEU 495 0.0018
ARG 496 0.0025
ASN 497 0.0028
LEU 498 0.0023
THR 499 0.0026
PHE 500 0.0022
LEU 501 0.0015
ASP 502 0.0013
LEU 503 0.0006
SER 504 0.0009
GLN 505 0.0013
CYS 506 0.0012
GLN 507 0.0014
LEU 508 0.0012
GLU 509 0.0020
GLN 510 0.0023
LEU 511 0.0020
SER 512 0.0021
PRO 513 0.0025
THR 514 0.0024
ALA 515 0.0018
PHE 516 0.0019
ASN 517 0.0024
SER 518 0.0025
LEU 519 0.0022
SER 520 0.0028
SER 521 0.0027
LEU 522 0.0020
GLN 523 0.0020
VAL 524 0.0016
LEU 525 0.0012
ASN 526 0.0008
MET 527 0.0010
SER 528 0.0008
HIS 529 0.0007
ASN 530 0.0010
ASN 531 0.0014
PHE 532 0.0017
PHE 533 0.0018
SER 534 0.0017
LEU 535 0.0017
ASP 536 0.0015
THR 537 0.0017
PHE 538 0.0018
PRO 539 0.0019
TYR 540 0.0018
LYS 541 0.0018
CYS 542 0.0024
LEU 543 0.0020
ASN 544 0.0024
SER 545 0.0021
LEU 546 0.0017
GLN 547 0.0017
VAL 548 0.0017
LEU 549 0.0017
ASP 550 0.0017
TYR 551 0.0016
SER 552 0.0022
LEU 553 0.0023
ASN 554 0.0021
HIS 555 0.0020
ILE 556 0.0017
MET 557 0.0015
THR 558 0.0013
SER 559 0.0011
LYS 560 0.0015
LYS 561 0.0013
GLN 562 0.0013
GLU 563 0.0012
LEU 564 0.0010
GLN 565 0.0010
HIS 566 0.0012
PHE 567 0.0019
PRO 568 0.0017
SER 569 0.0020
SER 570 0.0017
LEU 571 0.0018
ALA 572 0.0028
PHE 573 0.0028
LEU 574 0.0024
ASN 575 0.0025
LEU 576 0.0022
THR 577 0.0031
GLN 578 0.0033
ASN 579 0.0027
ASP 580 0.0025
PHE 581 0.0017
ALA 582 0.0030
CYS 583 0.0023
THR 584 0.0038
CYS 585 0.0047
GLU 586 0.0049
HIS 587 0.0029
GLN 588 0.0031
SER 589 0.0031
PHE 590 0.0015
LEU 591 0.0013
GLN 592 0.0026
TRP 593 0.0023
ILE 594 0.0019
LYS 595 0.0031
ASP 596 0.0038
GLN 597 0.0035
ARG 598 0.0036
GLN 599 0.0045
LEU 600 0.0040
LEU 601 0.0035
VAL 602 0.0043
GLU 603 0.0045
VAL 604 0.0037
GLU 605 0.0041
ARG 606 0.0041
MET 607 0.0033
GLU 608 0.0030
CYS 609 0.0026
ALA 610 0.0040
THR 611 0.0045
PRO 612 0.0055
SER 613 0.0065
ASP 614 0.0055
LYS 615 0.0036
GLN 616 0.0048
GLY 617 0.0042
MET 618 0.0026
PRO 619 0.0025
VAL 620 0.0013
LEU 621 0.0023
SER 622 0.0020
LEU 623 0.0013
ASN 624 0.0032
ILE 625 0.0043
THR 626 0.0063
CYS 627 0.0085
GLY 1 0.0102
ILE 2 0.0068
ILE 3 0.0033
ASN 4 0.0048
THR 5 0.0057
LEU 6 0.0038
GLN 7 0.0030
LYS 8 0.0065
TYR 9 0.0086
TYR 10 0.0085
CYS 11 0.0070
ARG 12 0.0098
VAL 13 0.0114
ARG 14 0.0102
GLY 15 0.0103
GLY 16 0.0063
ARG 17 0.0060
CYS 18 0.0045
ALA 19 0.0039
VAL 20 0.0034
LEU 21 0.0020
SER 22 0.0036
CYS 23 0.0042
LEU 24 0.0060
PRO 25 0.0071
LYS 26 0.0069
GLU 27 0.0061
GLU 28 0.0055
GLN 29 0.0045
ILE 30 0.0043
GLY 31 0.0044
LYS 32 0.0012
CYS 33 0.0029
SER 34 0.0040
THR 35 0.0055
ARG 36 0.0069
GLY 37 0.0045
ARG 38 0.0034
LYS 39 0.0016
CYS 40 0.0042
CYS 41 0.0054
ARG 42 0.0044
ARG 43 0.0044
LYS 44 0.0043
LYS 45 0.0035
GLU 46 0.0013
ALA 47 0.0032
ALA 48 0.0031
ALA 49 0.0045
LYS 50 0.0062
ALA 51 0.0114
ALA 52 0.0088
ILE 53 0.0090
ALA 54 0.0102
TYR 55 0.0100
GLY 56 0.0106
LEU 57 0.0095
ASP 58 0.0094
ARG 59 0.0119
ALA 60 0.0127
ALA 61 0.0143
TYR 62 0.0147
ALA 63 0.0119
ASP 64 0.0100
LYS 65 0.0116
LYS 66 0.0046
LYS 67 0.0042
VAL 68 0.0093
LEU 69 0.0110
ASP 70 0.0145
LYS 71 0.0150
GLY 72 0.0184
PRO 73 0.0176
GLY 74 0.0150
PRO 75 0.0161
GLY 76 0.0132
ALA 77 0.0143
CYS 78 0.0133
GLU 79 0.0163
ARG 80 0.0198
ALA 81 0.0193
LYS 82 0.0194
ARG 83 0.0183
THR 84 0.0195
LEU 85 0.0226
SER 86 0.0277
SER 87 0.0148
SER 88 0.0039
THR 89 0.0211
GLN 90 0.0316
ALA 91 0.0328
GLY 92 0.0235
PRO 93 0.0326
GLY 94 0.0531
PRO 95 0.0713
GLY 96 0.0785
ALA 97 0.0562
PHE 98 0.0295
ASN 99 0.0462
MET 100 0.0616
LYS 101 0.0421
SER 102 0.0185
ALA 103 0.0352
VAL 104 0.0501
GLU 105 0.0360
ASP 106 0.0205
GLU 107 0.0291
GLY 108 0.0475
LEU 109 0.0424
LYS 110 0.0370
GLY 111 0.0306
GLY 112 0.0261
PRO 113 0.0273
GLY 114 0.0326
PRO 115 0.0300
GLY 116 0.0218
ALA 117 0.0178
LEU 118 0.0145
GLU 119 0.0174
SER 120 0.0146
TYR 121 0.0183
ALA 122 0.0144
PHE 123 0.0016
ASN 124 0.0143
MET 125 0.0162
LYS 126 0.0072
SER 127 0.0141
ALA 128 0.0149
VAL 129 0.0080
GLU 130 0.0145
ASP 131 0.0172
LYS 132 0.0139
LYS 133 0.0112
GLN 134 0.0146
ASP 135 0.0138
PHE 136 0.0159
PHE 137 0.0138
ASN 138 0.0142
GLY 139 0.0163
ARG 140 0.0157
ASP 141 0.0175
LEU 142 0.0244
ASN 143 0.0200
LYS 144 0.0154
SER 145 0.0229
ILE 146 0.0258
ASN 147 0.0164
LYS 148 0.0259
LYS 149 0.0277
LYS 150 0.0172
SER 151 0.0227
THR 152 0.0246
GLY 153 0.0189
LYS 154 0.0221
ALA 155 0.0284
ASN 156 0.0198
LYS 157 0.0203
ILE 158 0.0207
THR 159 0.0182
ILE 160 0.0169
THR 161 0.0153
ASN 162 0.0159
ASP 163 0.0118
LYS 164 0.0121
GLY 165 0.0155
ARG 166 0.0071
LEU 167 0.0099
SER 168 0.0119
LYS 169 0.0083
GLU 170 0.0111
GLU 171 0.0106
ILE 172 0.0076
GLU 173 0.0077
ARG 174 0.0058
MET 175 0.0163
VAL 176 0.0221
GLN 177 0.0109
GLU 178 0.0115
ALA 179 0.0276
GLU 180 0.0276
LYS 181 0.0135
TYR 182 0.0225
LYS 183 0.0376
ALA 184 0.0283
GLU 185 0.0085
ASP 186 0.0206
GLU 187 0.0277
VAL 188 0.0226
GLN 189 0.0103
ARG 190 0.0088
GLU 191 0.0216
ARG 192 0.0225
VAL 193 0.0214
SER 194 0.0215
ALA 195 0.0237
LYS 196 0.0160
ASN 197 0.0334
HIS 198 0.0260
HIS 199 0.0138
HIS 200 0.0242
HIS 201 0.0218
HIS 202 0.0198
HIS 203 0.0487

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 54 ---

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