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* 120 *

<R²> analysis for 2604280955002834926

--- normal mode 65 ---

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 = 0.0916
LYS 33 0.0142
ASN 34 0.0105
PRO 35 0.0090
CYS 36 0.0048
CYS 37 0.0054
SER 38 0.0063
HIS 39 0.0043
PRO 40 0.0054
CYS 41 0.0038
GLN 42 0.0045
ASN 43 0.0044
ARG 44 0.0030
GLY 45 0.0033
VAL 46 0.0033
CYS 47 0.0029
MET 48 0.0028
SER 49 0.0026
VAL 50 0.0024
GLY 51 0.0025
PHE 52 0.0018
ASP 53 0.0020
GLN 54 0.0027
TYR 55 0.0033
LYS 56 0.0040
CYS 57 0.0052
ASP 58 0.0040
CYS 59 0.0028
THR 60 0.0032
ARG 61 0.0032
THR 62 0.0023
GLY 63 0.0044
PHE 64 0.0029
TYR 65 0.0032
GLY 66 0.0065
GLU 67 0.0087
ASN 68 0.0080
CYS 69 0.0055
SER 70 0.0076
THR 71 0.0057
PRO 72 0.0043
GLU 73 0.0025
PHE 74 0.0040
LEU 75 0.0084
THR 76 0.0083
ARG 77 0.0037
ILE 78 0.0028
LYS 79 0.0075
LEU 80 0.0084
PHE 81 0.0090
LEU 82 0.0089
LYS 83 0.0049
PRO 84 0.0073
THR 85 0.0055
PRO 86 0.0008
ASN 87 0.0018
THR 88 0.0022
VAL 89 0.0034
HIS 90 0.0016
TYR 91 0.0026
ILE 92 0.0045
LEU 93 0.0044
THR 94 0.0054
HIS 95 0.0037
PHE 96 0.0070
LYS 97 0.0091
GLY 98 0.0131
PHE 99 0.0128
TRP 100 0.0066
ASN 101 0.0158
VAL 102 0.0153
VAL 103 0.0060
ASN 104 0.0108
ASN 105 0.0142
ILE 105 0.0110
PRO 106 0.0050
PHE 107 0.0092
LEU 108 0.0130
ARG 109 0.0095
ASN 110 0.0155
ALA 111 0.0170
ILE 112 0.0191
MET 113 0.0191
SER 114 0.0192
TYR 115 0.0220
VAL 116 0.0235
LEU 117 0.0161
THR 118 0.0147
SER 119 0.0137
HIS 120 0.0117
SER 121 0.0104
HIS 122 0.0093
LEU 123 0.0048
ILE 124 0.0038
ASP 125 0.0030
SER 126 0.0032
PRO 127 0.0027
PRO 128 0.0016
THR 129 0.0042
TYR 130 0.0041
ASN 131 0.0043
ALA 132 0.0045
ASP 133 0.0044
TYR 134 0.0041
GLY 135 0.0054
TYR 136 0.0044
LYS 137 0.0037
SER 138 0.0035
TRP 139 0.0032
GLU 140 0.0039
ALA 141 0.0035
PHE 142 0.0036
SER 143 0.0046
ASN 144 0.0055
LEU 145 0.0065
SER 146 0.0072
TYR 147 0.0036
TYR 148 0.0036
THR 149 0.0041
ARG 150 0.0033
ALA 151 0.0039
LEU 152 0.0026
PRO 153 0.0034
PRO 154 0.0035
VAL 155 0.0019
PRO 156 0.0046
ASP 157 0.0064
ASP 158 0.0076
CYS 159 0.0038
PRO 160 0.0038
THR 161 0.0026
PRO 162 0.0019
LEU 163 0.0017
GLY 164 0.0027
VAL 165 0.0029
LYS 166 0.0045
GLY 167 0.0057
LYS 168 0.0065
LYS 169 0.0055
GLN 170 0.0070
LEU 171 0.0047
PRO 172 0.0038
ASP 173 0.0031
SER 174 0.0031
ASN 175 0.0033
GLU 176 0.0035
ILE 177 0.0023
VAL 178 0.0032
GLU 179 0.0036
LYS 180 0.0031
LEU 181 0.0025
LEU 182 0.0031
LEU 183 0.0048
ARG 184 0.0050
ARG 185 0.0056
LYS 186 0.0052
PHE 187 0.0049
ILE 188 0.0031
PRO 189 0.0056
ASP 190 0.0059
PRO 191 0.0071
GLN 192 0.0076
GLY 193 0.0076
SER 194 0.0068
ASN 195 0.0051
MET 196 0.0044
MET 197 0.0035
PHE 198 0.0024
ALA 199 0.0021
PHE 200 0.0036
PHE 201 0.0058
ALA 202 0.0061
GLN 203 0.0068
HIS 204 0.0067
PHE 205 0.0066
THR 206 0.0071
HIS 207 0.0056
GLN 208 0.0064
PHE 209 0.0057
PHE 210 0.0044
LYS 211 0.0035
THR 212 0.0024
ASP 213 0.0146
HIS 214 0.0198
LYS 215 0.0311
ARG 216 0.0258
GLY 217 0.0216
PRO 218 0.0161
ALA 219 0.0060
PHE 220 0.0051
THR 221 0.0048
ASN 222 0.0079
GLY 223 0.0082
LEU 224 0.0100
GLY 225 0.0048
HIS 226 0.0054
GLY 227 0.0059
VAL 228 0.0060
ASP 229 0.0048
LEU 230 0.0043
ASN 231 0.0062
HIS 232 0.0058
ILE 233 0.0054
TYR 234 0.0052
GLY 235 0.0053
GLU 236 0.0061
THR 237 0.0067
LEU 238 0.0055
ALA 239 0.0072
ARG 240 0.0073
GLN 241 0.0053
ARG 242 0.0052
LYS 243 0.0063
LEU 244 0.0060
ARG 245 0.0051
LEU 246 0.0057
PHE 247 0.0051
LYS 248 0.0056
ASP 249 0.0042
GLY 250 0.0040
LYS 251 0.0045
MET 252 0.0053
LYS 253 0.0067
TYR 254 0.0072
GLN 255 0.0117
ILE 256 0.0124
ILE 257 0.0124
ASP 258 0.0132
GLY 259 0.0136
GLU 260 0.0127
MET 261 0.0106
TYR 262 0.0075
PRO 263 0.0054
PRO 264 0.0046
THR 265 0.0035
VAL 266 0.0060
LYS 267 0.0077
ASP 268 0.0046
THR 269 0.0074
GLN 270 0.0105
ALA 271 0.0091
GLU 272 0.0091
MET 273 0.0234
ILE 274 0.0191
TYR 275 0.0358
PRO 276 0.0608
PRO 277 0.0826
GLN 278 0.0916
VAL 279 0.0510
PRO 280 0.0430
GLU 281 0.0273
HIS 282 0.0136
LEU 283 0.0247
ARG 284 0.0131
PHE 285 0.0050
ALA 286 0.0038
VAL 287 0.0082
GLY 288 0.0113
GLN 289 0.0088
GLU 290 0.0042
VAL 291 0.0099
PHE 292 0.0101
GLY 293 0.0092
LEU 294 0.0140
VAL 295 0.0159
PRO 296 0.0141
GLY 297 0.0082
LEU 298 0.0091
MET 299 0.0087
MET 300 0.0070
TYR 301 0.0072
ALA 302 0.0083
THR 303 0.0065
ILE 304 0.0050
TRP 305 0.0046
LEU 306 0.0058
ARG 307 0.0052
GLU 308 0.0040
HIS 309 0.0035
ASN 310 0.0035
ARG 311 0.0027
VAL 312 0.0032
CYS 313 0.0037
ASP 314 0.0031
VAL 315 0.0058
LEU 316 0.0059
LYS 317 0.0050
GLN 318 0.0054
GLU 319 0.0062
HIS 320 0.0059
PRO 321 0.0039
GLU 322 0.0030
TRP 323 0.0033
GLY 324 0.0028
ASP 325 0.0025
GLU 326 0.0034
GLN 327 0.0053
LEU 328 0.0043
PHE 329 0.0038
GLN 330 0.0046
THR 331 0.0047
SER 332 0.0037
ARG 333 0.0044
LEU 334 0.0050
ILE 335 0.0045
LEU 336 0.0028
ILE 337 0.0027
GLY 338 0.0032
GLU 339 0.0042
THR 340 0.0036
ILE 341 0.0035
LYS 342 0.0039
ILE 343 0.0042
VAL 344 0.0040
ILE 345 0.0045
GLU 346 0.0057
ASP 347 0.0048
TYR 348 0.0029
VAL 349 0.0030
GLN 350 0.0044
HIS 351 0.0008
LEU 352 0.0026
SER 353 0.0038
GLY 354 0.0020
TYR 355 0.0049
HIS 356 0.0067
PHE 357 0.0154
LYS 358 0.0141
LEU 359 0.0129
LYS 360 0.0113
PHE 361 0.0099
ASP 362 0.0089
PRO 363 0.0124
GLU 364 0.0117
LEU 365 0.0130
LEU 366 0.0123
PHE 367 0.0108
ASN 368 0.0113
LYS 369 0.0116
GLN 370 0.0094
PHE 371 0.0087
GLN 372 0.0073
TYR 373 0.0085
GLN 374 0.0077
ASN 375 0.0047
ARG 376 0.0039
ILE 377 0.0037
ALA 378 0.0035
ALA 379 0.0030
GLU 380 0.0035
PHE 381 0.0020
ASN 382 0.0028
THR 383 0.0025
LEU 384 0.0022
TYR 385 0.0031
HIS 386 0.0037
TRP 387 0.0022
HIS 388 0.0021
HIS 388 0.0020
PRO 389 0.0014
LEU 390 0.0023
LEU 391 0.0036
PRO 392 0.0045
ASP 393 0.0062
THR 394 0.0053
PHE 395 0.0054
GLN 396 0.0109
ILE 397 0.0124
HIS 398 0.0192
ASP 399 0.0242
GLN 400 0.0194
LYS 401 0.0146
TYR 402 0.0109
ASN 403 0.0092
TYR 404 0.0117
GLN 405 0.0162
GLN 406 0.0142
PHE 407 0.0147
ILE 408 0.0197
TYR 409 0.0241
ASN 410 0.0201
ASN 411 0.0148
SER 412 0.0130
ILE 413 0.0087
LEU 414 0.0075
LEU 415 0.0065
GLU 416 0.0063
HIS 417 0.0114
GLY 418 0.0086
ILE 419 0.0052
THR 420 0.0087
GLN 421 0.0096
PHE 422 0.0056
VAL 423 0.0097
GLU 424 0.0133
SER 425 0.0128
PHE 426 0.0091
THR 427 0.0107
ARG 428 0.0131
GLN 429 0.0090
ILE 430 0.0077
ALA 431 0.0062
GLY 432 0.0047
ARG 433 0.0043
VAL 434 0.0034
ALA 435 0.0031
GLY 436 0.0019
GLY 437 0.0013
ARG 438 0.0022
ASN 439 0.0033
VAL 440 0.0035
PRO 441 0.0062
PRO 442 0.0064
ALA 443 0.0068
VAL 444 0.0061
GLN 445 0.0057
LYS 446 0.0057
VAL 447 0.0029
SER 448 0.0025
GLN 449 0.0020
ALA 450 0.0021
SER 451 0.0022
ILE 452 0.0016
ASP 453 0.0021
GLN 454 0.0025
SER 455 0.0030
SER 455 0.0030
SER 455 0.0030
ARG 456 0.0030
GLN 457 0.0029
MET 458 0.0035
LYS 459 0.0013
TYR 460 0.0017
GLN 461 0.0018
SER 462 0.0028
PHE 463 0.0039
ASN 464 0.0043
GLU 465 0.0033
TYR 466 0.0036
ARG 467 0.0044
LYS 468 0.0034
ARG 469 0.0026
PHE 470 0.0036
MET 471 0.0050
LEU 472 0.0052
LYS 473 0.0052
PRO 474 0.0053
TYR 475 0.0055
GLU 476 0.0055
SER 477 0.0063
PHE 478 0.0051
GLU 479 0.0043
GLU 480 0.0047
LEU 481 0.0049
THR 482 0.0039
GLY 483 0.0035
GLU 484 0.0051
LYS 485 0.0073
GLU 486 0.0076
MET 487 0.0051
SER 488 0.0056
ALA 489 0.0063
GLU 490 0.0052
LEU 491 0.0048
GLU 492 0.0067
ALA 493 0.0068
LEU 494 0.0055
TYR 495 0.0051
GLY 496 0.0055
ASP 497 0.0051
ILE 498 0.0045
ASP 499 0.0051
ALA 500 0.0052
VAL 501 0.0029
GLU 502 0.0030
LEU 503 0.0033
TYR 504 0.0031
PRO 505 0.0028
ALA 506 0.0031
LEU 507 0.0038
LEU 508 0.0034
VAL 509 0.0030
GLU 510 0.0038
LYS 511 0.0041
PRO 512 0.0049
ARG 513 0.0061
PRO 514 0.0070
ASP 515 0.0069
ALA 516 0.0059
ILE 517 0.0053
PHE 518 0.0049
GLY 519 0.0054
GLU 520 0.0048
THR 521 0.0044
MET 522 0.0044
VAL 523 0.0040
GLU 524 0.0035
VAL 525 0.0027
GLY 526 0.0046
ALA 527 0.0053
PRO 528 0.0050
PHE 529 0.0054
OAS 530 0.0070
LEU 531 0.0100
LYS 532 0.0088
GLY 533 0.0085
LEU 534 0.0096
MET 535 0.0095
GLY 536 0.0082
ASN 537 0.0061
VAL 538 0.0064
ILE 539 0.0076
CYS 540 0.0070
SER 541 0.0066
PRO 542 0.0074
ALA 543 0.0088
TYR 544 0.0088
TRP 545 0.0088
LYS 546 0.0111
PRO 547 0.0135
SER 548 0.0144
THR 549 0.0116
PHE 550 0.0106
GLY 551 0.0116
GLY 552 0.0130
GLU 553 0.0134
VAL 554 0.0122
GLY 555 0.0117
PHE 556 0.0121
GLN 557 0.0126
ILE 558 0.0102
ILE 559 0.0089
ASN 560 0.0108
THR 561 0.0107
ALA 562 0.0079
SER 563 0.0073
ILE 564 0.0056
GLN 565 0.0081
SER 566 0.0057
LEU 567 0.0037
ILE 568 0.0061
CYS 569 0.0078
ASN 570 0.0044
ASN 571 0.0048
VAL 572 0.0085
LYS 573 0.0148
GLY 574 0.0173
CYS 575 0.0149
PRO 576 0.0169
PHE 577 0.0173
THR 578 0.0147
SER 579 0.0098
PHE 580 0.0055
SER 581 0.0095
VAL 582 0.0132
PRO 583 0.0192
LYS 33 0.0141
ASN 34 0.0146
PRO 35 0.0136
CYS 36 0.0145
CYS 37 0.0102
SER 38 0.0115
HIS 39 0.0127
PRO 40 0.0134
CYS 41 0.0144
GLN 42 0.0150
ASN 43 0.0159
ARG 44 0.0155
GLY 45 0.0122
VAL 46 0.0123
CYS 47 0.0104
MET 48 0.0067
SER 49 0.0055
VAL 50 0.0058
GLY 51 0.0117
PHE 52 0.0147
ASP 53 0.0192
GLN 54 0.0151
TYR 55 0.0104
LYS 56 0.0068
CYS 57 0.0088
ASP 58 0.0087
CYS 59 0.0067
THR 60 0.0081
ARG 61 0.0086
THR 62 0.0108
GLY 63 0.0119
PHE 64 0.0128
TYR 65 0.0115
GLY 66 0.0128
GLU 67 0.0139
ASN 68 0.0166
CYS 69 0.0169
SER 70 0.0188
THR 71 0.0157
PRO 72 0.0130
GLU 73 0.0093
PHE 74 0.0102
LEU 75 0.0072
THR 76 0.0091
ARG 77 0.0086
ILE 78 0.0073
LYS 79 0.0084
LEU 80 0.0086
PHE 81 0.0044
LEU 82 0.0077
LYS 83 0.0067
PRO 84 0.0062
THR 85 0.0168
PRO 86 0.0234
ASN 87 0.0194
THR 88 0.0206
VAL 89 0.0184
HIS 90 0.0147
TYR 91 0.0150
ILE 92 0.0149
LEU 93 0.0100
THR 94 0.0108
HIS 95 0.0100
PHE 96 0.0104
LYS 97 0.0135
GLY 98 0.0169
PHE 99 0.0142
TRP 100 0.0086
ASN 101 0.0116
VAL 102 0.0105
VAL 103 0.0062
ASN 104 0.0046
ASN 105 0.0080
ILE 105 0.0114
PRO 106 0.0153
PHE 107 0.0196
LEU 108 0.0140
ARG 109 0.0050
ASN 110 0.0105
ALA 111 0.0053
ILE 112 0.0054
MET 113 0.0025
SER 114 0.0021
TYR 115 0.0045
VAL 116 0.0064
LEU 117 0.0055
THR 118 0.0059
SER 119 0.0067
ARG 120 0.0073
SER 121 0.0076
HIS 122 0.0081
LEU 123 0.0032
ILE 124 0.0042
ASP 125 0.0045
SER 126 0.0052
PRO 127 0.0060
PRO 128 0.0062
THR 129 0.0060
TYR 130 0.0054
ASN 131 0.0050
ALA 132 0.0044
ASP 133 0.0047
TYR 134 0.0052
GLY 135 0.0068
TYR 136 0.0066
LYS 137 0.0064
SER 138 0.0061
SER 138 0.0061
TRP 139 0.0059
GLU 140 0.0060
ALA 141 0.0055
PHE 142 0.0059
SER 143 0.0063
ASN 144 0.0059
LEU 145 0.0057
SER 146 0.0054
TYR 147 0.0038
TYR 148 0.0043
THR 149 0.0055
ARG 150 0.0052
ALA 151 0.0063
LEU 152 0.0059
PRO 153 0.0124
PRO 154 0.0102
VAL 155 0.0132
PRO 156 0.0213
ASP 157 0.0264
ASP 158 0.0319
CYS 159 0.0207
PRO 160 0.0276
THR 161 0.0253
PRO 162 0.0242
LEU 163 0.0101
GLY 164 0.0074
VAL 165 0.0172
LYS 166 0.0191
GLY 167 0.0250
LYS 168 0.0368
LYS 169 0.0424
GLN 170 0.0439
LEU 171 0.0103
PRO 172 0.0076
ASP 173 0.0067
SER 174 0.0077
ASN 175 0.0121
GLU 176 0.0107
ILE 177 0.0082
VAL 178 0.0074
GLU 179 0.0098
LYS 180 0.0095
LEU 181 0.0052
LEU 182 0.0030
LEU 183 0.0061
ARG 184 0.0051
ARG 185 0.0045
LYS 186 0.0077
PHE 187 0.0099
ILE 188 0.0099
PRO 189 0.0125
ASP 190 0.0090
PRO 191 0.0095
GLN 192 0.0063
GLY 193 0.0075
SER 194 0.0063
ASN 195 0.0043
MET 196 0.0035
MET 197 0.0038
PHE 198 0.0041
ALA 199 0.0035
PHE 200 0.0030
PHE 201 0.0025
ALA 202 0.0027
GLN 203 0.0032
HIS 204 0.0030
PHE 205 0.0028
THR 206 0.0032
HIS 207 0.0040
GLN 208 0.0033
PHE 209 0.0038
PHE 210 0.0046
LYS 211 0.0047
THR 212 0.0056
ASP 213 0.0084
HIS 214 0.0109
LYS 215 0.0136
ARG 216 0.0089
GLY 217 0.0063
PRO 218 0.0032
ALA 219 0.0022
PHE 220 0.0023
THR 221 0.0041
ASN 222 0.0046
GLY 223 0.0063
LEU 224 0.0056
GLY 225 0.0035
HIS 226 0.0042
GLY 227 0.0036
VAL 228 0.0029
ASP 229 0.0028
LEU 230 0.0039
ASN 231 0.0032
HIS 232 0.0039
ILE 233 0.0039
TYR 234 0.0035
GLY 235 0.0034
GLU 236 0.0030
THR 237 0.0068
LEU 238 0.0069
ALA 239 0.0074
ARG 240 0.0063
GLN 241 0.0061
ARG 242 0.0073
LYS 243 0.0062
LEU 244 0.0047
ARG 245 0.0050
LEU 246 0.0067
PHE 247 0.0066
LYS 248 0.0074
ASP 249 0.0045
GLY 250 0.0033
LYS 251 0.0035
MET 252 0.0029
LYS 253 0.0032
TYR 254 0.0038
GLN 255 0.0041
ILE 256 0.0102
ILE 257 0.0132
ASP 258 0.0194
GLY 259 0.0192
GLU 260 0.0147
MET 261 0.0067
TYR 262 0.0035
PRO 263 0.0020
PRO 264 0.0015
THR 265 0.0029
VAL 266 0.0054
LYS 267 0.0081
ASP 268 0.0064
THR 269 0.0059
GLN 270 0.0084
ALA 271 0.0074
GLU 272 0.0082
MET 273 0.0078
ILE 274 0.0066
TYR 275 0.0077
PRO 276 0.0127
PRO 277 0.0173
GLN 278 0.0181
VAL 279 0.0092
PRO 280 0.0061
GLU 281 0.0040
HIS 282 0.0024
LEU 283 0.0034
ARG 284 0.0020
PHE 285 0.0014
ALA 286 0.0027
VAL 287 0.0035
GLY 288 0.0047
GLN 289 0.0040
GLU 290 0.0038
VAL 291 0.0044
PHE 292 0.0034
GLY 293 0.0037
LEU 294 0.0028
VAL 295 0.0016
PRO 296 0.0023
GLY 297 0.0022
LEU 298 0.0028
MET 299 0.0034
MET 300 0.0026
TYR 301 0.0031
ALA 302 0.0042
THR 303 0.0036
ILE 304 0.0043
TRP 305 0.0048
LEU 306 0.0047
ARG 307 0.0050
GLU 308 0.0057
HIS 309 0.0039
ASN 310 0.0047
ARG 311 0.0056
VAL 312 0.0045
CYS 313 0.0041
ASP 314 0.0055
VAL 315 0.0037
LEU 316 0.0023
LYS 317 0.0035
GLN 318 0.0039
GLU 319 0.0024
HIS 320 0.0025
PRO 321 0.0026
GLU 322 0.0025
TRP 323 0.0030
GLY 324 0.0044
ASP 325 0.0050
GLU 326 0.0050
GLN 327 0.0038
LEU 328 0.0037
PHE 329 0.0034
GLN 330 0.0029
THR 331 0.0025
SER 332 0.0027
ARG 333 0.0028
LEU 334 0.0024
ILE 335 0.0027
LEU 336 0.0032
ILE 337 0.0028
GLY 338 0.0030
GLU 339 0.0024
THR 340 0.0027
ILE 341 0.0023
LYS 342 0.0021
ILE 343 0.0027
VAL 344 0.0028
ILE 345 0.0009
GLU 346 0.0010
ASP 347 0.0007
TYR 348 0.0004
VAL 349 0.0005
GLN 350 0.0006
HIS 351 0.0039
LEU 352 0.0040
SER 353 0.0054
GLY 354 0.0043
TYR 355 0.0053
HIS 356 0.0046
PHE 357 0.0034
LYS 358 0.0036
LEU 359 0.0032
LYS 360 0.0032
PHE 361 0.0033
ASP 362 0.0031
PRO 363 0.0029
GLU 364 0.0056
LEU 365 0.0059
LEU 366 0.0069
PHE 367 0.0082
ASN 368 0.0108
LYS 369 0.0092
GLN 370 0.0087
PHE 371 0.0068
GLN 372 0.0059
TYR 373 0.0039
GLN 374 0.0050
ASN 375 0.0061
ARG 376 0.0052
ILE 377 0.0045
ALA 378 0.0035
ALA 379 0.0026
GLU 380 0.0023
PHE 381 0.0028
ASN 382 0.0030
THR 383 0.0035
LEU 384 0.0043
TYR 385 0.0053
HIS 386 0.0060
TRP 387 0.0083
HIS 388 0.0087
HIS 388 0.0087
PRO 389 0.0086
LEU 390 0.0094
LEU 391 0.0100
PRO 392 0.0106
ASP 393 0.0160
THR 394 0.0097
PHE 395 0.0092
GLN 396 0.0166
ILE 397 0.0192
HIS 398 0.0278
ASP 399 0.0408
GLN 400 0.0316
LYS 401 0.0235
TYR 402 0.0138
ASN 403 0.0068
TYR 404 0.0065
GLN 405 0.0029
GLN 406 0.0036
PHE 407 0.0028
ILE 408 0.0029
TYR 409 0.0048
ASN 410 0.0052
ASN 411 0.0087
SER 412 0.0138
ILE 413 0.0123
LEU 414 0.0084
LEU 415 0.0131
GLU 416 0.0168
HIS 417 0.0167
GLY 418 0.0120
ILE 419 0.0053
THR 420 0.0045
GLN 421 0.0107
PHE 422 0.0081
VAL 423 0.0053
GLU 424 0.0082
SER 425 0.0089
PHE 426 0.0073
THR 427 0.0088
ARG 428 0.0113
GLN 429 0.0063
ILE 430 0.0060
ALA 431 0.0063
GLY 432 0.0071
ARG 433 0.0073
VAL 434 0.0074
ALA 435 0.0079
GLY 436 0.0074
GLY 437 0.0039
ARG 438 0.0032
ASN 439 0.0064
VAL 440 0.0080
PRO 441 0.0110
PRO 442 0.0113
ALA 443 0.0162
VAL 444 0.0170
GLN 445 0.0142
LYS 446 0.0186
VAL 447 0.0125
SER 448 0.0082
GLN 449 0.0084
ALA 450 0.0097
SER 451 0.0065
ILE 452 0.0037
ASP 453 0.0020
GLN 454 0.0020
SER 455 0.0017
ARG 456 0.0035
GLN 457 0.0038
MET 458 0.0026
LYS 459 0.0075
TYR 460 0.0050
GLN 461 0.0044
SER 462 0.0023
PHE 463 0.0006
ASN 464 0.0016
GLU 465 0.0031
TYR 466 0.0030
ARG 467 0.0036
LYS 468 0.0047
ARG 469 0.0049
PHE 470 0.0051
MET 471 0.0055
LEU 472 0.0045
LYS 473 0.0063
PRO 474 0.0050
TYR 475 0.0051
GLU 476 0.0070
SER 477 0.0135
PHE 478 0.0118
GLU 479 0.0142
GLU 480 0.0134
LEU 481 0.0101
THR 482 0.0111
GLY 483 0.0224
GLU 484 0.0230
LYS 485 0.0257
GLU 486 0.0223
MET 487 0.0153
SER 488 0.0177
ALA 489 0.0181
GLU 490 0.0162
LEU 491 0.0130
GLU 492 0.0150
ALA 493 0.0167
LEU 494 0.0139
TYR 495 0.0038
GLY 496 0.0029
ASP 497 0.0026
ILE 498 0.0028
ASP 499 0.0028
ALA 500 0.0018
VAL 501 0.0026
GLU 502 0.0014
LEU 503 0.0011
TYR 504 0.0016
PRO 505 0.0014
ALA 506 0.0020
LEU 507 0.0030
LEU 508 0.0040
VAL 509 0.0039
GLU 510 0.0059
LYS 511 0.0090
PRO 512 0.0105
ARG 513 0.0108
PRO 514 0.0143
ASP 515 0.0143
ALA 516 0.0104
ILE 517 0.0082
PHE 518 0.0050
GLY 519 0.0062
GLU 520 0.0066
THR 521 0.0045
MET 522 0.0025
VAL 523 0.0040
GLU 524 0.0063
VAL 525 0.0048
GLY 526 0.0045
ALA 527 0.0050
PRO 528 0.0050
PHE 529 0.0043
OAS 530 0.0044
LEU 531 0.0035
LYS 532 0.0040
GLY 533 0.0040
LEU 534 0.0031
MET 535 0.0028
GLY 536 0.0035
ASN 537 0.0017
VAL 538 0.0015
ILE 539 0.0017
CYS 540 0.0019
SER 541 0.0028
PRO 542 0.0041
ALA 543 0.0035
TYR 544 0.0031
TRP 545 0.0030
LYS 546 0.0034
PRO 547 0.0035
SER 548 0.0038
THR 549 0.0029
PHE 550 0.0025
GLY 551 0.0032
GLY 552 0.0029
GLU 553 0.0024
VAL 554 0.0029
GLY 555 0.0036
PHE 556 0.0026
GLN 557 0.0029
ILE 558 0.0034
ILE 559 0.0023
ASN 560 0.0021
THR 561 0.0046
ALA 562 0.0049
SER 563 0.0052
ILE 564 0.0057
GLN 565 0.0062
SER 566 0.0061
LEU 567 0.0071
ILE 568 0.0052
CYS 569 0.0058
ASN 570 0.0068
ASN 571 0.0053
VAL 572 0.0035
LYS 573 0.0056
GLY 574 0.0027
CYS 575 0.0027
PRO 576 0.0027
PHE 577 0.0066
THR 578 0.0075
SER 579 0.0073
PHE 580 0.0059
SER 581 0.0070
VAL 582 0.0078
PRO 583 0.0108

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 65 ---

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