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* 120 *

<R²> analysis for 2604280955002834926

--- normal mode 12 ---

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 = 0.0579
LYS 33 0.0080
ASN 34 0.0063
PRO 35 0.0041
CYS 36 0.0033
CYS 37 0.0046
SER 38 0.0040
HIS 39 0.0029
PRO 40 0.0029
CYS 41 0.0026
GLN 42 0.0039
ASN 43 0.0052
ARG 44 0.0046
GLY 45 0.0055
VAL 46 0.0060
CYS 47 0.0052
MET 48 0.0064
SER 49 0.0062
VAL 50 0.0064
GLY 51 0.0059
PHE 52 0.0055
ASP 53 0.0033
GLN 54 0.0028
TYR 55 0.0030
LYS 56 0.0041
CYS 57 0.0052
ASP 58 0.0074
CYS 59 0.0081
THR 60 0.0102
ARG 61 0.0117
THR 62 0.0104
GLY 63 0.0201
PHE 64 0.0167
TYR 65 0.0158
GLY 66 0.0130
GLU 67 0.0068
ASN 68 0.0052
CYS 69 0.0072
SER 70 0.0149
THR 71 0.0221
PRO 72 0.0281
GLU 73 0.0345
PHE 74 0.0449
LEU 75 0.0537
THR 76 0.0420
ARG 77 0.0470
ILE 78 0.0579
LYS 79 0.0519
LEU 80 0.0446
PHE 81 0.0544
LEU 82 0.0544
LYS 83 0.0404
PRO 84 0.0338
THR 85 0.0227
PRO 86 0.0106
ASN 87 0.0123
THR 88 0.0137
VAL 89 0.0107
HIS 90 0.0072
TYR 91 0.0092
ILE 92 0.0080
LEU 93 0.0046
THR 94 0.0048
HIS 95 0.0060
PHE 96 0.0057
LYS 97 0.0038
GLY 98 0.0035
PHE 99 0.0032
TRP 100 0.0029
ASN 101 0.0025
VAL 102 0.0024
VAL 103 0.0025
ASN 104 0.0021
ASN 105 0.0030
ILE 105 0.0030
PRO 106 0.0029
PHE 107 0.0029
LEU 108 0.0025
ARG 109 0.0023
ASN 110 0.0024
ALA 111 0.0022
ILE 112 0.0029
MET 113 0.0018
SER 114 0.0018
TYR 115 0.0030
VAL 116 0.0028
LEU 117 0.0019
THR 118 0.0027
SER 119 0.0038
HIS 120 0.0034
SER 121 0.0032
HIS 122 0.0043
LEU 123 0.0044
ILE 124 0.0042
ASP 125 0.0051
SER 126 0.0061
PRO 127 0.0068
PRO 128 0.0058
THR 129 0.0072
TYR 130 0.0066
ASN 131 0.0063
ALA 132 0.0059
ASP 133 0.0069
TYR 134 0.0071
GLY 135 0.0086
TYR 136 0.0087
LYS 137 0.0087
SER 138 0.0088
TRP 139 0.0088
GLU 140 0.0088
ALA 141 0.0073
PHE 142 0.0073
SER 143 0.0073
ASN 144 0.0069
LEU 145 0.0061
SER 146 0.0059
TYR 147 0.0048
TYR 148 0.0037
THR 149 0.0043
ARG 150 0.0039
ALA 151 0.0040
LEU 152 0.0039
PRO 153 0.0047
PRO 154 0.0045
VAL 155 0.0038
PRO 156 0.0055
ASP 157 0.0079
ASP 158 0.0082
CYS 159 0.0075
PRO 160 0.0087
THR 161 0.0081
PRO 162 0.0073
LEU 163 0.0051
GLY 164 0.0051
VAL 165 0.0070
LYS 166 0.0072
GLY 167 0.0086
LYS 168 0.0104
LYS 169 0.0110
GLN 170 0.0109
LEU 171 0.0086
PRO 172 0.0088
ASP 173 0.0089
SER 174 0.0073
ASN 175 0.0076
GLU 176 0.0080
ILE 177 0.0068
VAL 178 0.0058
GLU 179 0.0066
LYS 180 0.0069
LEU 181 0.0056
LEU 182 0.0043
LEU 183 0.0042
ARG 184 0.0032
ARG 185 0.0028
LYS 186 0.0029
PHE 187 0.0037
ILE 188 0.0038
PRO 189 0.0038
ASP 190 0.0036
PRO 191 0.0035
GLN 192 0.0037
GLY 193 0.0042
SER 194 0.0043
ASN 195 0.0051
MET 196 0.0056
MET 197 0.0046
PHE 198 0.0039
ALA 199 0.0050
PHE 200 0.0053
PHE 201 0.0036
ALA 202 0.0035
GLN 203 0.0044
HIS 204 0.0045
PHE 205 0.0037
THR 206 0.0038
HIS 207 0.0031
GLN 208 0.0034
PHE 209 0.0025
PHE 210 0.0020
LYS 211 0.0022
THR 212 0.0021
ASP 213 0.0033
HIS 214 0.0040
LYS 215 0.0059
ARG 216 0.0057
GLY 217 0.0044
PRO 218 0.0025
ALA 219 0.0038
PHE 220 0.0035
THR 221 0.0026
ASN 222 0.0023
GLY 223 0.0023
LEU 224 0.0032
GLY 225 0.0016
HIS 226 0.0019
GLY 227 0.0017
VAL 228 0.0026
ASP 229 0.0033
LEU 230 0.0044
ASN 231 0.0060
HIS 232 0.0058
ILE 233 0.0063
TYR 234 0.0074
GLY 235 0.0079
GLU 236 0.0076
THR 237 0.0119
LEU 238 0.0126
ALA 239 0.0138
ARG 240 0.0122
GLN 241 0.0109
ARG 242 0.0125
LYS 243 0.0132
LEU 244 0.0110
ARG 245 0.0111
LEU 246 0.0114
PHE 247 0.0130
LYS 248 0.0124
ASP 249 0.0122
GLY 250 0.0114
LYS 251 0.0097
MET 252 0.0091
LYS 253 0.0098
TYR 254 0.0081
GLN 255 0.0086
ILE 256 0.0068
ILE 257 0.0069
ASP 258 0.0056
GLY 259 0.0039
GLU 260 0.0040
MET 261 0.0051
TYR 262 0.0067
PRO 263 0.0085
PRO 264 0.0107
THR 265 0.0127
VAL 266 0.0147
LYS 267 0.0160
ASP 268 0.0147
THR 269 0.0144
GLN 270 0.0165
ALA 271 0.0149
GLU 272 0.0156
MET 273 0.0148
ILE 274 0.0158
TYR 275 0.0163
PRO 276 0.0184
PRO 277 0.0200
GLN 278 0.0191
VAL 279 0.0171
PRO 280 0.0169
GLU 281 0.0162
HIS 282 0.0138
LEU 283 0.0132
ARG 284 0.0140
PHE 285 0.0112
ALA 286 0.0113
VAL 287 0.0093
GLY 288 0.0090
GLN 289 0.0090
GLU 290 0.0114
VAL 291 0.0117
PHE 292 0.0098
GLY 293 0.0109
LEU 294 0.0118
VAL 295 0.0104
PRO 296 0.0091
GLY 297 0.0075
LEU 298 0.0073
MET 299 0.0076
MET 300 0.0061
TYR 301 0.0049
ALA 302 0.0061
THR 303 0.0056
ILE 304 0.0036
TRP 305 0.0043
LEU 306 0.0059
ARG 307 0.0047
GLU 308 0.0043
HIS 309 0.0063
ASN 310 0.0074
ARG 311 0.0067
VAL 312 0.0074
CYS 313 0.0091
ASP 314 0.0094
VAL 315 0.0104
LEU 316 0.0107
LYS 317 0.0122
GLN 318 0.0129
GLU 319 0.0127
HIS 320 0.0132
PRO 321 0.0137
GLU 322 0.0146
TRP 323 0.0131
GLY 324 0.0131
ASP 325 0.0117
GLU 326 0.0116
GLN 327 0.0110
LEU 328 0.0105
PHE 329 0.0096
GLN 330 0.0090
THR 331 0.0087
SER 332 0.0080
ARG 333 0.0066
LEU 334 0.0063
ILE 335 0.0060
LEU 336 0.0052
ILE 337 0.0046
GLY 338 0.0046
GLU 339 0.0034
THR 340 0.0029
ILE 341 0.0025
LYS 342 0.0025
ILE 343 0.0020
VAL 344 0.0017
ILE 345 0.0018
GLU 346 0.0016
ASP 347 0.0017
TYR 348 0.0019
VAL 349 0.0018
GLN 350 0.0017
HIS 351 0.0017
LEU 352 0.0024
SER 353 0.0026
GLY 354 0.0025
TYR 355 0.0024
HIS 356 0.0022
PHE 357 0.0017
LYS 358 0.0020
LEU 359 0.0020
LYS 360 0.0023
PHE 361 0.0026
ASP 362 0.0027
PRO 363 0.0035
GLU 364 0.0043
LEU 365 0.0033
LEU 366 0.0022
PHE 367 0.0033
ASN 368 0.0042
LYS 369 0.0038
GLN 370 0.0040
PHE 371 0.0025
GLN 372 0.0023
TYR 373 0.0008
GLN 374 0.0022
ASN 375 0.0038
ARG 376 0.0036
ILE 377 0.0028
ALA 378 0.0029
ALA 379 0.0023
GLU 380 0.0025
PHE 381 0.0027
ASN 382 0.0025
THR 383 0.0025
LEU 384 0.0026
TYR 385 0.0025
HIS 386 0.0025
TRP 387 0.0036
HIS 388 0.0042
HIS 388 0.0042
PRO 389 0.0034
LEU 390 0.0043
LEU 391 0.0052
PRO 392 0.0056
ASP 393 0.0098
THR 394 0.0108
PHE 395 0.0103
GLN 396 0.0110
ILE 397 0.0113
HIS 398 0.0125
ASP 399 0.0149
GLN 400 0.0149
LYS 401 0.0144
TYR 402 0.0141
ASN 403 0.0143
TYR 404 0.0136
GLN 405 0.0165
GLN 406 0.0151
PHE 407 0.0134
ILE 408 0.0139
TYR 409 0.0134
ASN 410 0.0125
ASN 411 0.0119
SER 412 0.0125
ILE 413 0.0118
LEU 414 0.0097
LEU 415 0.0096
GLU 416 0.0106
HIS 417 0.0099
GLY 418 0.0078
ILE 419 0.0060
THR 420 0.0056
GLN 421 0.0079
PHE 422 0.0075
VAL 423 0.0058
GLU 424 0.0069
SER 425 0.0079
PHE 426 0.0069
THR 427 0.0060
ARG 428 0.0075
GLN 429 0.0071
ILE 430 0.0059
ALA 431 0.0052
GLY 432 0.0044
ARG 433 0.0039
VAL 434 0.0038
ALA 435 0.0037
GLY 436 0.0042
GLY 437 0.0038
ARG 438 0.0037
ASN 439 0.0033
VAL 440 0.0038
PRO 441 0.0040
PRO 442 0.0043
ALA 443 0.0056
VAL 444 0.0060
GLN 445 0.0055
LYS 446 0.0072
VAL 447 0.0056
SER 448 0.0045
GLN 449 0.0058
ALA 450 0.0062
SER 451 0.0048
ILE 452 0.0051
ASP 453 0.0050
GLN 454 0.0043
SER 455 0.0033
SER 455 0.0033
SER 455 0.0033
ARG 456 0.0037
GLN 457 0.0040
MET 458 0.0031
LYS 459 0.0039
TYR 460 0.0028
GLN 461 0.0023
SER 462 0.0028
PHE 463 0.0033
ASN 464 0.0040
GLU 465 0.0029
TYR 466 0.0028
ARG 467 0.0040
LYS 468 0.0045
ARG 469 0.0042
PHE 470 0.0051
MET 471 0.0067
LEU 472 0.0064
LYS 473 0.0068
PRO 474 0.0057
TYR 475 0.0068
GLU 476 0.0081
SER 477 0.0091
PHE 478 0.0084
GLU 479 0.0096
GLU 480 0.0091
LEU 481 0.0072
THR 482 0.0075
GLY 483 0.0093
GLU 484 0.0098
LYS 485 0.0108
GLU 486 0.0100
MET 487 0.0083
SER 488 0.0088
ALA 489 0.0105
GLU 490 0.0095
LEU 491 0.0084
GLU 492 0.0099
ALA 493 0.0108
LEU 494 0.0095
TYR 495 0.0085
GLY 496 0.0098
ASP 497 0.0085
ILE 498 0.0074
ASP 499 0.0062
ALA 500 0.0063
VAL 501 0.0051
GLU 502 0.0041
LEU 503 0.0031
TYR 504 0.0031
PRO 505 0.0037
ALA 506 0.0040
LEU 507 0.0034
LEU 508 0.0034
VAL 509 0.0044
GLU 510 0.0047
LYS 511 0.0057
PRO 512 0.0055
ARG 513 0.0053
PRO 514 0.0059
ASP 515 0.0055
ALA 516 0.0049
ILE 517 0.0042
PHE 518 0.0041
GLY 519 0.0047
GLU 520 0.0052
THR 521 0.0042
MET 522 0.0035
VAL 523 0.0045
GLU 524 0.0050
VAL 525 0.0035
GLY 526 0.0029
ALA 527 0.0032
PRO 528 0.0037
PHE 529 0.0032
OAS 530 0.0027
LEU 531 0.0015
LYS 532 0.0019
GLY 533 0.0018
LEU 534 0.0012
MET 535 0.0011
GLY 536 0.0013
ASN 537 0.0035
VAL 538 0.0042
ILE 539 0.0050
CYS 540 0.0041
SER 541 0.0039
PRO 542 0.0045
ALA 543 0.0057
TYR 544 0.0063
TRP 545 0.0065
LYS 546 0.0073
PRO 547 0.0083
SER 548 0.0084
THR 549 0.0080
PHE 550 0.0083
GLY 551 0.0096
GLY 552 0.0098
GLU 553 0.0097
VAL 554 0.0099
GLY 555 0.0081
PHE 556 0.0074
GLN 557 0.0074
ILE 558 0.0065
ILE 559 0.0055
ASN 560 0.0057
THR 561 0.0044
ALA 562 0.0031
SER 563 0.0017
ILE 564 0.0010
GLN 565 0.0012
SER 566 0.0016
LEU 567 0.0013
ILE 568 0.0011
CYS 569 0.0014
ASN 570 0.0018
ASN 571 0.0019
VAL 572 0.0019
LYS 573 0.0025
GLY 574 0.0032
CYS 575 0.0026
PRO 576 0.0039
PHE 577 0.0041
THR 578 0.0037
SER 579 0.0037
PHE 580 0.0031
SER 581 0.0040
VAL 582 0.0057
PRO 583 0.0065
LYS 33 0.0097
ASN 34 0.0097
PRO 35 0.0078
CYS 36 0.0077
CYS 37 0.0077
SER 38 0.0054
HIS 39 0.0054
PRO 40 0.0038
CYS 41 0.0050
GLN 42 0.0042
ASN 43 0.0051
ARG 44 0.0069
GLY 45 0.0067
VAL 46 0.0080
CYS 47 0.0087
MET 48 0.0103
SER 49 0.0112
VAL 50 0.0123
GLY 51 0.0134
PHE 52 0.0125
ASP 53 0.0097
GLN 54 0.0092
TYR 55 0.0085
LYS 56 0.0086
CYS 57 0.0090
ASP 58 0.0087
CYS 59 0.0109
THR 60 0.0103
ARG 61 0.0129
THR 62 0.0148
GLY 63 0.0218
PHE 64 0.0182
TYR 65 0.0181
GLY 66 0.0149
GLU 67 0.0095
ASN 68 0.0069
CYS 69 0.0076
SER 70 0.0137
THR 71 0.0225
PRO 72 0.0282
GLU 73 0.0361
PHE 74 0.0462
LEU 75 0.0505
THR 76 0.0387
ARG 77 0.0421
ILE 78 0.0511
LYS 79 0.0441
LEU 80 0.0355
PHE 81 0.0415
LEU 82 0.0404
LYS 83 0.0281
PRO 84 0.0180
THR 85 0.0065
PRO 86 0.0091
ASN 87 0.0060
THR 88 0.0056
VAL 89 0.0078
HIS 90 0.0093
TYR 91 0.0094
ILE 92 0.0100
LEU 93 0.0110
THR 94 0.0111
HIS 95 0.0117
PHE 96 0.0124
LYS 97 0.0128
GLY 98 0.0135
PHE 99 0.0135
TRP 100 0.0122
ASN 101 0.0121
VAL 102 0.0132
VAL 103 0.0129
ASN 104 0.0116
ASN 105 0.0124
ILE 105 0.0138
PRO 106 0.0131
PHE 107 0.0145
LEU 108 0.0139
ARG 109 0.0119
ASN 110 0.0120
ALA 111 0.0109
ILE 112 0.0100
MET 113 0.0091
SER 114 0.0086
TYR 115 0.0076
VAL 116 0.0068
LEU 117 0.0067
THR 118 0.0066
SER 119 0.0065
ARG 120 0.0060
SER 121 0.0059
HIS 122 0.0059
LEU 123 0.0050
ILE 124 0.0042
ASP 125 0.0040
SER 126 0.0034
PRO 127 0.0031
PRO 128 0.0031
THR 129 0.0049
TYR 130 0.0047
ASN 131 0.0052
ALA 132 0.0050
ASP 133 0.0055
TYR 134 0.0053
GLY 135 0.0072
TYR 136 0.0071
LYS 137 0.0066
SER 138 0.0066
SER 138 0.0066
TRP 139 0.0062
GLU 140 0.0065
ALA 141 0.0034
PHE 142 0.0036
SER 143 0.0051
ASN 144 0.0053
LEU 145 0.0055
SER 146 0.0060
TYR 147 0.0057
TYR 148 0.0055
THR 149 0.0054
ARG 150 0.0053
ALA 151 0.0054
LEU 152 0.0055
PRO 153 0.0051
PRO 154 0.0066
VAL 155 0.0076
PRO 156 0.0095
ASP 157 0.0115
ASP 158 0.0125
CYS 159 0.0100
PRO 160 0.0097
THR 161 0.0098
PRO 162 0.0104
LEU 163 0.0092
GLY 164 0.0086
VAL 165 0.0089
LYS 166 0.0088
GLY 167 0.0095
LYS 168 0.0104
LYS 169 0.0111
GLN 170 0.0118
LEU 171 0.0109
PRO 172 0.0108
ASP 173 0.0109
SER 174 0.0106
ASN 175 0.0107
GLU 176 0.0107
ILE 177 0.0106
VAL 178 0.0102
GLU 179 0.0103
LYS 180 0.0104
LEU 181 0.0101
LEU 182 0.0097
LEU 183 0.0095
ARG 184 0.0090
ARG 185 0.0094
LYS 186 0.0091
PHE 187 0.0086
ILE 188 0.0091
PRO 189 0.0085
ASP 190 0.0086
PRO 191 0.0093
GLN 192 0.0088
GLY 193 0.0081
SER 194 0.0075
ASN 195 0.0066
MET 196 0.0052
MET 197 0.0052
PHE 198 0.0060
ALA 199 0.0054
PHE 200 0.0043
PHE 201 0.0048
ALA 202 0.0055
GLN 203 0.0049
HIS 204 0.0047
PHE 205 0.0058
THR 206 0.0063
HIS 207 0.0059
GLN 208 0.0064
PHE 209 0.0069
PHE 210 0.0065
LYS 211 0.0061
THR 212 0.0063
ASP 213 0.0082
HIS 214 0.0090
LYS 215 0.0101
ARG 216 0.0093
GLY 217 0.0087
PRO 218 0.0077
ALA 219 0.0068
PHE 220 0.0066
THR 221 0.0063
ASN 222 0.0064
GLY 223 0.0063
LEU 224 0.0061
GLY 225 0.0064
HIS 226 0.0061
GLY 227 0.0066
VAL 228 0.0071
ASP 229 0.0073
LEU 230 0.0071
ASN 231 0.0076
HIS 232 0.0062
ILE 233 0.0064
TYR 234 0.0076
GLY 235 0.0077
GLU 236 0.0083
THR 237 0.0111
LEU 238 0.0112
ALA 239 0.0114
ARG 240 0.0103
GLN 241 0.0095
ARG 242 0.0100
LYS 243 0.0103
LEU 244 0.0088
ARG 245 0.0088
LEU 246 0.0084
PHE 247 0.0093
LYS 248 0.0082
ASP 249 0.0082
GLY 250 0.0088
LYS 251 0.0075
MET 252 0.0074
LYS 253 0.0076
TYR 254 0.0067
GLN 255 0.0078
ILE 256 0.0075
ILE 257 0.0082
ASP 258 0.0087
GLY 259 0.0074
GLU 260 0.0061
MET 261 0.0052
TYR 262 0.0058
PRO 263 0.0066
PRO 264 0.0084
THR 265 0.0098
VAL 266 0.0109
LYS 267 0.0127
ASP 268 0.0119
THR 269 0.0113
GLN 270 0.0130
ALA 271 0.0115
GLU 272 0.0117
MET 273 0.0107
ILE 274 0.0109
TYR 275 0.0112
PRO 276 0.0128
PRO 277 0.0152
GLN 278 0.0146
VAL 279 0.0130
PRO 280 0.0146
GLU 281 0.0144
HIS 282 0.0129
LEU 283 0.0109
ARG 284 0.0106
PHE 285 0.0070
ALA 286 0.0074
VAL 287 0.0063
GLY 288 0.0073
GLN 289 0.0072
GLU 290 0.0080
VAL 291 0.0068
PHE 292 0.0050
GLY 293 0.0057
LEU 294 0.0055
VAL 295 0.0041
PRO 296 0.0040
GLY 297 0.0029
LEU 298 0.0033
MET 299 0.0036
MET 300 0.0029
TYR 301 0.0034
ALA 302 0.0041
THR 303 0.0041
ILE 304 0.0035
TRP 305 0.0048
LEU 306 0.0052
ARG 307 0.0042
GLU 308 0.0049
HIS 309 0.0066
ASN 310 0.0064
ARG 311 0.0061
VAL 312 0.0071
CYS 313 0.0076
ASP 314 0.0071
VAL 315 0.0086
LEU 316 0.0088
LYS 317 0.0087
GLN 318 0.0087
GLU 319 0.0089
HIS 320 0.0090
PRO 321 0.0086
GLU 322 0.0088
TRP 323 0.0088
GLY 324 0.0089
ASP 325 0.0090
GLU 326 0.0093
GLN 327 0.0094
LEU 328 0.0088
PHE 329 0.0089
GLN 330 0.0093
THR 331 0.0091
SER 332 0.0086
ARG 333 0.0084
LEU 334 0.0089
ILE 335 0.0084
LEU 336 0.0077
ILE 337 0.0082
GLY 338 0.0084
GLU 339 0.0071
THR 340 0.0065
ILE 341 0.0075
LYS 342 0.0077
ILE 343 0.0065
VAL 344 0.0066
ILE 345 0.0079
GLU 346 0.0078
ASP 347 0.0069
TYR 348 0.0067
VAL 349 0.0077
GLN 350 0.0080
HIS 351 0.0082
LEU 352 0.0082
SER 353 0.0090
GLY 354 0.0093
TYR 355 0.0100
HIS 356 0.0105
PHE 357 0.0096
LYS 358 0.0086
LEU 359 0.0083
LYS 360 0.0086
PHE 361 0.0083
ASP 362 0.0098
PRO 363 0.0080
GLU 364 0.0092
LEU 365 0.0087
LEU 366 0.0079
PHE 367 0.0089
ASN 368 0.0094
LYS 369 0.0072
GLN 370 0.0057
PHE 371 0.0052
GLN 372 0.0042
TYR 373 0.0049
GLN 374 0.0039
ASN 375 0.0061
ARG 376 0.0058
ILE 377 0.0059
ALA 378 0.0057
ALA 379 0.0059
GLU 380 0.0058
PHE 381 0.0076
ASN 382 0.0073
THR 383 0.0074
LEU 384 0.0076
TYR 385 0.0073
HIS 386 0.0071
TRP 387 0.0079
HIS 388 0.0075
HIS 388 0.0075
PRO 389 0.0078
LEU 390 0.0074
LEU 391 0.0068
PRO 392 0.0067
ASP 393 0.0063
THR 394 0.0060
PHE 395 0.0057
GLN 396 0.0075
ILE 397 0.0077
HIS 398 0.0098
ASP 399 0.0123
GLN 400 0.0106
LYS 401 0.0090
TYR 402 0.0070
ASN 403 0.0058
TYR 404 0.0042
GLN 405 0.0061
GLN 406 0.0072
PHE 407 0.0055
ILE 408 0.0054
TYR 409 0.0071
ASN 410 0.0074
ASN 411 0.0073
SER 412 0.0089
ILE 413 0.0077
LEU 414 0.0065
LEU 415 0.0081
GLU 416 0.0095
HIS 417 0.0079
GLY 418 0.0064
ILE 419 0.0047
THR 420 0.0057
GLN 421 0.0070
PHE 422 0.0056
VAL 423 0.0053
GLU 424 0.0068
SER 425 0.0067
PHE 426 0.0059
THR 427 0.0069
ARG 428 0.0081
GLN 429 0.0071
ILE 430 0.0074
ALA 431 0.0072
GLY 432 0.0077
ARG 433 0.0085
VAL 434 0.0085
ALA 435 0.0091
GLY 436 0.0095
GLY 437 0.0096
ARG 438 0.0095
ASN 439 0.0088
VAL 440 0.0087
PRO 441 0.0081
PRO 442 0.0086
ALA 443 0.0081
VAL 444 0.0084
GLN 445 0.0092
LYS 446 0.0096
VAL 447 0.0094
SER 448 0.0093
GLN 449 0.0096
ALA 450 0.0096
SER 451 0.0093
ILE 452 0.0095
ASP 453 0.0092
GLN 454 0.0092
SER 455 0.0087
ARG 456 0.0088
GLN 457 0.0091
MET 458 0.0088
LYS 459 0.0082
TYR 460 0.0080
GLN 461 0.0080
SER 462 0.0079
PHE 463 0.0076
ASN 464 0.0076
GLU 465 0.0070
TYR 466 0.0069
ARG 467 0.0067
LYS 468 0.0066
ARG 469 0.0067
PHE 470 0.0065
MET 471 0.0071
LEU 472 0.0070
LYS 473 0.0071
PRO 474 0.0080
TYR 475 0.0082
GLU 476 0.0086
SER 477 0.0095
PHE 478 0.0097
GLU 479 0.0094
GLU 480 0.0090
LEU 481 0.0091
THR 482 0.0091
GLY 483 0.0093
GLU 484 0.0097
LYS 485 0.0102
GLU 486 0.0105
MET 487 0.0104
SER 488 0.0104
ALA 489 0.0107
GLU 490 0.0108
LEU 491 0.0106
GLU 492 0.0109
ALA 493 0.0113
LEU 494 0.0112
TYR 495 0.0107
GLY 496 0.0107
ASP 497 0.0101
ILE 498 0.0095
ASP 499 0.0095
ALA 500 0.0101
VAL 501 0.0094
GLU 502 0.0093
LEU 503 0.0089
TYR 504 0.0088
PRO 505 0.0089
ALA 506 0.0087
LEU 507 0.0090
LEU 508 0.0089
VAL 509 0.0091
GLU 510 0.0091
LYS 511 0.0091
PRO 512 0.0089
ARG 513 0.0096
PRO 514 0.0095
ASP 515 0.0090
ALA 516 0.0088
ILE 517 0.0085
PHE 518 0.0089
GLY 519 0.0080
GLU 520 0.0079
THR 521 0.0081
MET 522 0.0081
VAL 523 0.0078
GLU 524 0.0079
VAL 525 0.0070
GLY 526 0.0065
ALA 527 0.0063
PRO 528 0.0066
PHE 529 0.0064
OAS 530 0.0060
LEU 531 0.0056
LYS 532 0.0056
GLY 533 0.0050
LEU 534 0.0057
MET 535 0.0066
GLY 536 0.0063
ASN 537 0.0070
VAL 538 0.0077
ILE 539 0.0083
CYS 540 0.0081
SER 541 0.0085
PRO 542 0.0093
ALA 543 0.0094
TYR 544 0.0094
TRP 545 0.0094
LYS 546 0.0096
PRO 547 0.0098
SER 548 0.0099
THR 549 0.0095
PHE 550 0.0093
GLY 551 0.0094
GLY 552 0.0095
GLU 553 0.0094
VAL 554 0.0092
GLY 555 0.0088
PHE 556 0.0091
GLN 557 0.0086
ILE 558 0.0079
ILE 559 0.0080
ASN 560 0.0082
THR 561 0.0077
ALA 562 0.0069
SER 563 0.0065
ILE 564 0.0055
GLN 565 0.0049
SER 566 0.0047
LEU 567 0.0049
ILE 568 0.0041
CYS 569 0.0047
ASN 570 0.0041
ASN 571 0.0033
VAL 572 0.0035
LYS 573 0.0050
GLY 574 0.0061
CYS 575 0.0054
PRO 576 0.0061
PHE 577 0.0068
THR 578 0.0060
SER 579 0.0068
PHE 580 0.0068
SER 581 0.0081
VAL 582 0.0084
PRO 583 0.0097

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 12 ---

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