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* 530 *

<R²> analysis for 2604291714313431110

--- normal mode 21 ---

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 = 0.0432
LYS 33 0.0102
ASN 34 0.0090
PRO 35 0.0083
CYS 36 0.0079
CYS 37 0.0092
SER 38 0.0092
HIS 39 0.0079
PRO 40 0.0076
CYS 41 0.0073
GLN 42 0.0080
ASN 43 0.0080
ARG 44 0.0076
GLY 45 0.0078
VAL 46 0.0049
CYS 47 0.0044
MET 48 0.0048
SER 49 0.0071
VAL 50 0.0086
GLY 51 0.0104
PHE 52 0.0093
ASP 53 0.0035
GLN 54 0.0014
TYR 55 0.0014
LYS 56 0.0017
CYS 57 0.0033
ASP 58 0.0036
CYS 59 0.0052
THR 60 0.0054
ARG 61 0.0071
THR 62 0.0076
GLY 63 0.0071
PHE 64 0.0071
TYR 65 0.0074
GLY 66 0.0079
GLU 67 0.0082
ASN 68 0.0079
CYS 69 0.0080
SER 70 0.0080
THR 71 0.0078
PRO 72 0.0072
GLU 73 0.0073
PHE 74 0.0073
LEU 75 0.0088
THR 76 0.0078
ARG 77 0.0070
ILE 78 0.0079
LYS 79 0.0079
LEU 80 0.0066
PHE 81 0.0082
LEU 82 0.0059
LYS 83 0.0060
PRO 84 0.0082
THR 85 0.0096
PRO 86 0.0087
ASN 87 0.0124
THR 88 0.0138
VAL 89 0.0109
HIS 90 0.0098
TYR 91 0.0131
ILE 92 0.0136
LEU 93 0.0124
THR 94 0.0120
HIS 95 0.0165
PHE 96 0.0201
LYS 97 0.0186
GLY 98 0.0229
PHE 99 0.0243
TRP 100 0.0191
ASN 101 0.0217
VAL 102 0.0248
VAL 103 0.0203
ASN 104 0.0177
ASN 105 0.0230
ILE 105 0.0232
PRO 106 0.0187
PHE 107 0.0180
LEU 108 0.0175
ARG 109 0.0129
ASN 110 0.0094
ALA 111 0.0087
ILE 112 0.0089
MET 113 0.0056
SER 114 0.0045
TYR 115 0.0071
VAL 116 0.0067
LEU 117 0.0046
THR 118 0.0059
SER 119 0.0068
ARG 120 0.0066
SER 121 0.0075
HIS 122 0.0089
LEU 123 0.0077
ILE 124 0.0075
ASP 125 0.0071
SER 126 0.0073
PRO 127 0.0070
PRO 128 0.0068
THR 129 0.0045
TYR 130 0.0046
ASN 131 0.0055
ALA 132 0.0056
ASP 133 0.0046
TYR 134 0.0037
GLY 135 0.0048
TYR 136 0.0034
LYS 137 0.0028
SER 138 0.0035
TRP 139 0.0037
GLU 140 0.0053
ALA 141 0.0045
PHE 142 0.0044
SER 143 0.0043
ASN 144 0.0040
LEU 145 0.0036
SER 146 0.0035
TYR 147 0.0053
TYR 148 0.0051
THR 149 0.0052
ARG 150 0.0054
ALA 151 0.0053
LEU 152 0.0057
PRO 153 0.0068
PRO 154 0.0068
VAL 155 0.0068
PRO 156 0.0075
ASP 157 0.0076
ASP 158 0.0079
CYS 159 0.0079
PRO 160 0.0061
THR 161 0.0045
PRO 162 0.0050
LEU 163 0.0047
GLY 164 0.0063
VAL 165 0.0060
LYS 166 0.0040
GLY 167 0.0017
LYS 168 0.0022
LYS 169 0.0041
GLN 170 0.0060
LEU 171 0.0064
PRO 172 0.0090
ASP 173 0.0123
SER 174 0.0118
ASN 175 0.0152
GLU 176 0.0147
ILE 177 0.0120
VAL 178 0.0129
GLU 179 0.0157
LYS 180 0.0149
LEU 181 0.0118
LEU 182 0.0110
LEU 183 0.0132
ARG 184 0.0120
ARG 185 0.0140
LYS 186 0.0121
PHE 187 0.0092
ILE 188 0.0080
PRO 189 0.0059
ASP 190 0.0046
PRO 191 0.0041
GLN 192 0.0032
GLY 193 0.0037
SER 194 0.0038
ASN 195 0.0043
MET 196 0.0040
MET 197 0.0046
PHE 198 0.0045
ALA 199 0.0037
PHE 200 0.0037
PHE 201 0.0040
ALA 202 0.0038
GLN 203 0.0036
HIS 204 0.0039
PHE 205 0.0042
THR 206 0.0040
HIS 207 0.0039
GLN 208 0.0034
PHE 209 0.0034
PHE 210 0.0040
LYS 211 0.0043
THR 212 0.0049
ASP 213 0.0058
HIS 214 0.0074
LYS 215 0.0088
ARG 216 0.0084
GLY 217 0.0081
PRO 218 0.0065
ALA 219 0.0055
PHE 220 0.0050
THR 221 0.0041
ASN 222 0.0038
GLY 223 0.0028
LEU 224 0.0029
GLY 225 0.0044
HIS 226 0.0042
GLY 227 0.0033
VAL 228 0.0029
ASP 229 0.0038
LEU 230 0.0045
ASN 231 0.0045
HIS 232 0.0044
ILE 233 0.0044
TYR 234 0.0046
GLY 235 0.0047
GLU 236 0.0047
THR 237 0.0053
LEU 238 0.0055
ALA 239 0.0052
ARG 240 0.0047
GLN 241 0.0047
ARG 242 0.0048
LYS 243 0.0038
LEU 244 0.0037
ARG 245 0.0040
LEU 246 0.0038
PHE 247 0.0043
LYS 248 0.0042
ASP 249 0.0044
GLY 250 0.0045
LYS 251 0.0041
MET 252 0.0037
LYS 253 0.0031
TYR 254 0.0029
GLN 255 0.0025
ILE 256 0.0042
ILE 257 0.0049
ASP 258 0.0067
GLY 259 0.0069
GLU 260 0.0059
MET 261 0.0042
TYR 262 0.0030
PRO 263 0.0023
PRO 264 0.0017
THR 265 0.0012
VAL 266 0.0019
LYS 267 0.0022
ASP 268 0.0018
THR 269 0.0026
GLN 270 0.0032
ALA 271 0.0034
GLU 272 0.0037
MET 273 0.0030
ILE 274 0.0040
TYR 275 0.0038
PRO 276 0.0057
PRO 277 0.0068
GLN 278 0.0070
VAL 279 0.0054
PRO 280 0.0059
GLU 281 0.0046
HIS 282 0.0044
LEU 283 0.0036
ARG 284 0.0023
PHE 285 0.0017
ALA 286 0.0021
VAL 287 0.0030
GLY 288 0.0041
GLN 289 0.0036
GLU 290 0.0031
VAL 291 0.0024
PHE 292 0.0020
GLY 293 0.0007
LEU 294 0.0006
VAL 295 0.0005
PRO 296 0.0022
GLY 297 0.0028
LEU 298 0.0026
MET 299 0.0025
MET 300 0.0034
TYR 301 0.0039
ALA 302 0.0035
THR 303 0.0030
ILE 304 0.0040
TRP 305 0.0043
LEU 306 0.0039
ARG 307 0.0045
GLU 308 0.0054
HIS 309 0.0052
ASN 310 0.0048
ARG 311 0.0053
VAL 312 0.0054
CYS 313 0.0048
ASP 314 0.0048
VAL 315 0.0062
LEU 316 0.0057
LYS 317 0.0050
GLN 318 0.0059
GLU 319 0.0062
HIS 320 0.0053
PRO 321 0.0054
GLU 322 0.0046
TRP 323 0.0040
GLY 324 0.0030
ASP 325 0.0032
GLU 326 0.0035
GLN 327 0.0042
LEU 328 0.0045
PHE 329 0.0046
GLN 330 0.0050
THR 331 0.0054
SER 332 0.0057
ARG 333 0.0055
LEU 334 0.0061
ILE 335 0.0061
LEU 336 0.0058
ILE 337 0.0061
GLY 338 0.0066
GLU 339 0.0064
THR 340 0.0058
ILE 341 0.0062
LYS 342 0.0064
ILE 343 0.0058
VAL 344 0.0054
ILE 345 0.0052
GLU 346 0.0054
ASP 347 0.0052
TYR 348 0.0047
VAL 349 0.0039
GLN 350 0.0037
HIS 351 0.0040
LEU 352 0.0034
SER 353 0.0039
GLY 354 0.0054
TYR 355 0.0074
HIS 356 0.0105
PHE 357 0.0087
LYS 358 0.0076
LEU 359 0.0050
LYS 360 0.0060
PHE 361 0.0071
ASP 362 0.0072
PRO 363 0.0066
GLU 364 0.0060
LEU 365 0.0044
LEU 366 0.0049
PHE 367 0.0054
ASN 368 0.0042
LYS 369 0.0051
GLN 370 0.0055
PHE 371 0.0057
GLN 372 0.0059
TYR 373 0.0059
GLN 374 0.0069
ASN 375 0.0042
ARG 376 0.0047
ILE 377 0.0050
ALA 378 0.0054
ALA 379 0.0058
GLU 380 0.0060
PHE 381 0.0061
ASN 382 0.0064
THR 383 0.0058
LEU 384 0.0048
TYR 385 0.0050
HIS 386 0.0052
TRP 387 0.0056
HIS 388 0.0069
HIS 388 0.0069
PRO 389 0.0062
LEU 390 0.0054
LEU 391 0.0068
PRO 392 0.0071
ASP 393 0.0052
THR 394 0.0045
PHE 395 0.0045
GLN 396 0.0056
ILE 397 0.0065
HIS 398 0.0083
ASP 399 0.0096
GLN 400 0.0078
LYS 401 0.0065
TYR 402 0.0048
ASN 403 0.0040
TYR 404 0.0041
GLN 405 0.0048
GLN 406 0.0050
PHE 407 0.0035
ILE 408 0.0028
TYR 409 0.0028
ASN 410 0.0037
ASN 411 0.0033
SER 412 0.0051
ILE 413 0.0050
LEU 414 0.0045
LEU 415 0.0056
GLU 416 0.0069
HIS 417 0.0066
GLY 418 0.0060
ILE 419 0.0055
THR 420 0.0072
GLN 421 0.0072
PHE 422 0.0057
VAL 423 0.0063
GLU 424 0.0069
SER 425 0.0059
PHE 426 0.0051
THR 427 0.0060
ARG 428 0.0059
GLN 429 0.0042
ILE 430 0.0039
ALA 431 0.0041
GLY 432 0.0045
ARG 433 0.0043
VAL 434 0.0043
ALA 435 0.0043
GLY 436 0.0069
GLY 437 0.0081
ARG 438 0.0105
ASN 439 0.0094
VAL 440 0.0103
PRO 441 0.0121
PRO 442 0.0154
ALA 443 0.0157
VAL 444 0.0142
GLN 445 0.0152
LYS 446 0.0168
VAL 447 0.0139
SER 448 0.0109
GLN 449 0.0117
ALA 450 0.0126
SER 451 0.0096
ILE 452 0.0078
ASP 453 0.0083
GLN 454 0.0088
SER 455 0.0068
SER 455 0.0068
SER 455 0.0068
ARG 456 0.0069
GLN 457 0.0092
MET 458 0.0089
LYS 459 0.0070
TYR 460 0.0059
GLN 461 0.0054
SER 462 0.0038
PHE 463 0.0031
ASN 464 0.0040
GLU 465 0.0059
TYR 466 0.0059
ARG 467 0.0055
LYS 468 0.0069
ARG 469 0.0076
PHE 470 0.0073
MET 471 0.0091
LEU 472 0.0076
LYS 473 0.0077
PRO 474 0.0062
TYR 475 0.0057
GLU 476 0.0072
SER 477 0.0095
PHE 478 0.0083
GLU 479 0.0112
GLU 480 0.0102
LEU 481 0.0068
THR 482 0.0082
GLY 483 0.0122
GLU 484 0.0143
LYS 485 0.0162
GLU 486 0.0163
MET 487 0.0129
SER 488 0.0112
ALA 489 0.0143
GLU 490 0.0135
LEU 491 0.0098
GLU 492 0.0104
ALA 493 0.0121
LEU 494 0.0102
TYR 495 0.0054
GLY 496 0.0059
ASP 497 0.0044
ILE 498 0.0048
ASP 499 0.0035
ALA 500 0.0012
VAL 501 0.0018
GLU 502 0.0028
LEU 503 0.0032
TYR 504 0.0043
PRO 505 0.0042
ALA 506 0.0023
LEU 507 0.0028
LEU 508 0.0041
VAL 509 0.0041
GLU 510 0.0027
LYS 511 0.0040
PRO 512 0.0032
ARG 513 0.0018
PRO 514 0.0007
ASP 515 0.0022
ALA 516 0.0015
ILE 517 0.0030
PHE 518 0.0034
GLY 519 0.0022
GLU 520 0.0037
THR 521 0.0050
MET 522 0.0045
VAL 523 0.0042
GLU 524 0.0058
VAL 525 0.0060
GLY 526 0.0056
ALA 527 0.0054
PRO 528 0.0062
PHE 529 0.0067
THR 530 0.0060
LEU 531 0.0055
LYS 532 0.0062
GLY 533 0.0070
LEU 534 0.0059
MET 535 0.0052
GLY 536 0.0063
ASN 537 0.0071
VAL 538 0.0077
ILE 539 0.0076
CYS 540 0.0071
SER 541 0.0075
PRO 542 0.0078
ALA 543 0.0079
TYR 544 0.0076
TRP 545 0.0079
LYS 546 0.0078
PRO 547 0.0074
SER 548 0.0070
THR 549 0.0069
PHE 550 0.0067
GLY 551 0.0065
GLY 552 0.0070
GLU 553 0.0075
VAL 554 0.0071
GLY 555 0.0068
PHE 556 0.0073
GLN 557 0.0073
ILE 558 0.0066
ILE 559 0.0067
ASN 560 0.0072
THR 561 0.0076
ALA 562 0.0065
SER 563 0.0063
ILE 564 0.0054
GLN 565 0.0059
SER 566 0.0061
LEU 567 0.0063
ILE 568 0.0059
CYS 569 0.0073
ASN 570 0.0072
ASN 571 0.0057
VAL 572 0.0057
LYS 573 0.0081
GLY 574 0.0092
CYS 575 0.0087
PRO 576 0.0080
PHE 577 0.0078
THR 578 0.0065
SER 579 0.0059
PHE 580 0.0050
SER 581 0.0054
VAL 582 0.0054
PRO 583 0.0068
LYS 33 0.0095
ASN 34 0.0082
PRO 35 0.0091
CYS 36 0.0078
CYS 37 0.0078
SER 38 0.0086
HIS 39 0.0087
PRO 40 0.0098
CYS 41 0.0091
GLN 42 0.0088
ASN 43 0.0082
ARG 44 0.0072
GLY 45 0.0071
VAL 46 0.0060
CYS 47 0.0059
MET 48 0.0062
SER 49 0.0067
VAL 50 0.0088
GLY 51 0.0096
PHE 52 0.0091
ASP 53 0.0116
GLN 54 0.0117
TYR 55 0.0101
LYS 56 0.0108
CYS 57 0.0095
ASP 58 0.0094
CYS 59 0.0097
THR 60 0.0105
ARG 61 0.0096
THR 62 0.0074
GLY 63 0.0109
PHE 64 0.0123
TYR 65 0.0159
GLY 66 0.0181
GLU 67 0.0177
ASN 68 0.0140
CYS 69 0.0133
SER 70 0.0135
THR 71 0.0157
PRO 72 0.0121
GLU 73 0.0138
PHE 74 0.0131
LEU 75 0.0105
THR 76 0.0062
ARG 77 0.0074
ILE 78 0.0070
LYS 79 0.0112
LEU 80 0.0126
PHE 81 0.0192
LEU 82 0.0230
LYS 83 0.0161
PRO 84 0.0192
THR 85 0.0159
PRO 86 0.0110
ASN 87 0.0197
THR 88 0.0214
VAL 89 0.0177
HIS 90 0.0178
TYR 91 0.0246
ILE 92 0.0251
LEU 93 0.0227
THR 94 0.0273
HIS 95 0.0341
PHE 96 0.0383
LYS 97 0.0373
GLY 98 0.0432
PHE 99 0.0399
TRP 100 0.0339
ASN 101 0.0376
VAL 102 0.0402
VAL 103 0.0342
ASN 104 0.0310
ASN 105 0.0369
ILE 105 0.0388
PRO 106 0.0331
PHE 107 0.0350
LEU 108 0.0320
ARG 109 0.0249
ASN 110 0.0217
ALA 111 0.0192
ILE 112 0.0169
MET 113 0.0121
SER 114 0.0110
TYR 115 0.0095
VAL 116 0.0074
LEU 117 0.0036
THR 118 0.0027
SER 119 0.0021
ARG 120 0.0026
SER 121 0.0031
HIS 122 0.0047
LEU 123 0.0046
ILE 124 0.0045
ASP 125 0.0058
SER 126 0.0064
PRO 127 0.0073
PRO 128 0.0064
THR 129 0.0064
TYR 130 0.0050
ASN 131 0.0042
ALA 132 0.0031
ASP 133 0.0031
TYR 134 0.0039
GLY 135 0.0039
TYR 136 0.0046
LYS 137 0.0053
SER 138 0.0051
SER 138 0.0051
TRP 139 0.0055
GLU 140 0.0048
ALA 141 0.0044
PHE 142 0.0061
SER 143 0.0063
ASN 144 0.0056
LEU 145 0.0070
SER 146 0.0066
TYR 147 0.0055
TYR 148 0.0051
THR 149 0.0053
ARG 150 0.0047
ALA 151 0.0052
LEU 152 0.0051
PRO 153 0.0045
PRO 154 0.0040
VAL 155 0.0052
PRO 156 0.0061
ASP 157 0.0070
ASP 158 0.0090
CYS 159 0.0079
PRO 160 0.0088
THR 161 0.0082
PRO 162 0.0073
LEU 163 0.0069
GLY 164 0.0075
VAL 165 0.0089
LYS 166 0.0095
GLY 167 0.0095
LYS 168 0.0091
LYS 169 0.0082
GLN 170 0.0079
LEU 171 0.0048
PRO 172 0.0067
ASP 173 0.0069
SER 174 0.0059
ASN 175 0.0080
GLU 176 0.0094
ILE 177 0.0069
VAL 178 0.0062
GLU 179 0.0085
LYS 180 0.0095
LEU 181 0.0081
LEU 182 0.0063
LEU 183 0.0072
ARG 184 0.0078
ARG 185 0.0101
LYS 186 0.0101
PHE 187 0.0084
ILE 188 0.0089
PRO 189 0.0070
ASP 190 0.0060
PRO 191 0.0079
GLN 192 0.0088
GLY 193 0.0091
SER 194 0.0072
ASN 195 0.0088
MET 196 0.0073
MET 197 0.0078
PHE 198 0.0072
ALA 199 0.0050
PHE 200 0.0047
PHE 201 0.0055
ALA 202 0.0047
GLN 203 0.0039
HIS 204 0.0048
PHE 205 0.0059
THR 206 0.0053
HIS 207 0.0050
GLN 208 0.0063
PHE 209 0.0064
PHE 210 0.0052
LYS 211 0.0060
THR 212 0.0059
ASP 213 0.0072
HIS 214 0.0067
LYS 215 0.0078
ARG 216 0.0071
GLY 217 0.0057
PRO 218 0.0046
ALA 219 0.0051
PHE 220 0.0059
THR 221 0.0063
ASN 222 0.0072
GLY 223 0.0072
LEU 224 0.0076
GLY 225 0.0062
HIS 226 0.0056
GLY 227 0.0054
VAL 228 0.0055
ASP 229 0.0059
LEU 230 0.0054
ASN 231 0.0080
HIS 232 0.0066
ILE 233 0.0079
TYR 234 0.0095
GLY 235 0.0091
GLU 236 0.0095
THR 237 0.0146
LEU 238 0.0166
ALA 239 0.0174
ARG 240 0.0144
GLN 241 0.0145
ARG 242 0.0176
LYS 243 0.0166
LEU 244 0.0144
ARG 245 0.0173
LEU 246 0.0203
PHE 247 0.0227
LYS 248 0.0246
ASP 249 0.0236
GLY 250 0.0206
LYS 251 0.0188
MET 252 0.0161
LYS 253 0.0165
TYR 254 0.0154
GLN 255 0.0120
ILE 256 0.0137
ILE 257 0.0119
ASP 258 0.0158
GLY 259 0.0185
GLU 260 0.0164
MET 261 0.0141
TYR 262 0.0100
PRO 263 0.0087
PRO 264 0.0097
THR 265 0.0081
VAL 266 0.0104
LYS 267 0.0123
ASP 268 0.0144
THR 269 0.0157
GLN 270 0.0166
ALA 271 0.0146
GLU 272 0.0138
MET 273 0.0140
ILE 274 0.0158
TYR 275 0.0156
PRO 276 0.0207
PRO 277 0.0228
GLN 278 0.0222
VAL 279 0.0161
PRO 280 0.0135
GLU 281 0.0095
HIS 282 0.0053
LEU 283 0.0070
ARG 284 0.0070
PHE 285 0.0042
ALA 286 0.0075
VAL 287 0.0079
GLY 288 0.0102
GLN 289 0.0081
GLU 290 0.0094
VAL 291 0.0096
PHE 292 0.0058
GLY 293 0.0064
LEU 294 0.0088
VAL 295 0.0076
PRO 296 0.0071
GLY 297 0.0057
LEU 298 0.0038
MET 299 0.0039
MET 300 0.0060
TYR 301 0.0065
ALA 302 0.0061
THR 303 0.0079
ILE 304 0.0097
TRP 305 0.0095
LEU 306 0.0105
ARG 307 0.0127
GLU 308 0.0136
HIS 309 0.0142
ASN 310 0.0170
ARG 311 0.0179
VAL 312 0.0173
CYS 313 0.0188
ASP 314 0.0214
VAL 315 0.0199
LEU 316 0.0172
LYS 317 0.0210
GLN 318 0.0226
GLU 319 0.0188
HIS 320 0.0184
PRO 321 0.0212
GLU 322 0.0202
TRP 323 0.0180
GLY 324 0.0194
ASP 325 0.0189
GLU 326 0.0162
GLN 327 0.0136
LEU 328 0.0146
PHE 329 0.0138
GLN 330 0.0110
THR 331 0.0102
SER 332 0.0115
ARG 333 0.0079
LEU 334 0.0069
ILE 335 0.0076
LEU 336 0.0070
ILE 337 0.0052
GLY 338 0.0055
GLU 339 0.0052
THR 340 0.0050
ILE 341 0.0036
LYS 342 0.0039
ILE 343 0.0049
VAL 344 0.0041
ILE 345 0.0019
GLU 346 0.0023
ASP 347 0.0039
TYR 348 0.0058
VAL 349 0.0058
GLN 350 0.0061
HIS 351 0.0077
LEU 352 0.0115
SER 353 0.0113
GLY 354 0.0160
TYR 355 0.0167
HIS 356 0.0218
PHE 357 0.0182
LYS 358 0.0157
LEU 359 0.0110
LYS 360 0.0103
PHE 361 0.0081
ASP 362 0.0114
PRO 363 0.0087
GLU 364 0.0097
LEU 365 0.0091
LEU 366 0.0085
PHE 367 0.0094
ASN 368 0.0094
LYS 369 0.0062
GLN 370 0.0052
PHE 371 0.0045
GLN 372 0.0045
TYR 373 0.0049
GLN 374 0.0047
ASN 375 0.0052
ARG 376 0.0050
ILE 377 0.0044
ALA 378 0.0043
ALA 379 0.0042
GLU 380 0.0042
PHE 381 0.0049
ASN 382 0.0043
THR 383 0.0032
LEU 384 0.0035
TYR 385 0.0037
HIS 386 0.0026
TRP 387 0.0022
HIS 388 0.0015
HIS 388 0.0014
PRO 389 0.0038
LEU 390 0.0045
LEU 391 0.0042
PRO 392 0.0067
ASP 393 0.0142
THR 394 0.0155
PHE 395 0.0136
GLN 396 0.0170
ILE 397 0.0168
HIS 398 0.0210
ASP 399 0.0269
GLN 400 0.0240
LYS 401 0.0217
TYR 402 0.0188
ASN 403 0.0186
TYR 404 0.0155
GLN 405 0.0205
GLN 406 0.0197
PHE 407 0.0152
ILE 408 0.0136
TYR 409 0.0126
ASN 410 0.0129
ASN 411 0.0089
SER 412 0.0120
ILE 413 0.0136
LEU 414 0.0104
LEU 415 0.0106
GLU 416 0.0151
HIS 417 0.0140
GLY 418 0.0116
ILE 419 0.0116
THR 420 0.0158
GLN 421 0.0166
PHE 422 0.0136
VAL 423 0.0129
GLU 424 0.0157
SER 425 0.0148
PHE 426 0.0122
THR 427 0.0140
ARG 428 0.0159
GLN 429 0.0125
ILE 430 0.0107
ALA 431 0.0083
GLY 432 0.0067
ARG 433 0.0053
VAL 434 0.0036
ALA 435 0.0069
GLY 436 0.0083
GLY 437 0.0065
ARG 438 0.0067
ASN 439 0.0061
VAL 440 0.0044
PRO 441 0.0069
PRO 442 0.0085
ALA 443 0.0070
VAL 444 0.0057
GLN 445 0.0075
LYS 446 0.0077
VAL 447 0.0044
SER 448 0.0034
GLN 449 0.0043
ALA 450 0.0039
SER 451 0.0015
ILE 452 0.0013
ASP 453 0.0032
GLN 454 0.0027
SER 455 0.0020
ARG 456 0.0020
GLN 457 0.0029
MET 458 0.0032
LYS 459 0.0042
TYR 460 0.0046
GLN 461 0.0060
SER 462 0.0068
PHE 463 0.0068
ASN 464 0.0084
GLU 465 0.0082
TYR 466 0.0069
ARG 467 0.0077
LYS 468 0.0090
ARG 469 0.0081
PHE 470 0.0077
MET 471 0.0102
LEU 472 0.0101
LYS 473 0.0113
PRO 474 0.0114
TYR 475 0.0118
GLU 476 0.0133
SER 477 0.0136
PHE 478 0.0124
GLU 479 0.0139
GLU 480 0.0137
LEU 481 0.0116
THR 482 0.0116
GLY 483 0.0145
GLU 484 0.0149
LYS 485 0.0157
GLU 486 0.0145
MET 487 0.0118
SER 488 0.0122
ALA 489 0.0138
GLU 490 0.0121
LEU 491 0.0107
GLU 492 0.0117
ALA 493 0.0113
LEU 494 0.0092
TYR 495 0.0089
GLY 496 0.0105
ASP 497 0.0107
ILE 498 0.0108
ASP 499 0.0098
ALA 500 0.0081
VAL 501 0.0070
GLU 502 0.0053
LEU 503 0.0050
TYR 504 0.0039
PRO 505 0.0051
ALA 506 0.0065
LEU 507 0.0049
LEU 508 0.0044
VAL 509 0.0057
GLU 510 0.0066
LYS 511 0.0077
PRO 512 0.0072
ARG 513 0.0077
PRO 514 0.0074
ASP 515 0.0066
ALA 516 0.0067
ILE 517 0.0060
PHE 518 0.0060
GLY 519 0.0075
GLU 520 0.0080
THR 521 0.0079
MET 522 0.0064
VAL 523 0.0060
GLU 524 0.0070
VAL 525 0.0059
GLY 526 0.0054
ALA 527 0.0050
PRO 528 0.0051
PHE 529 0.0051
OAS 530 0.0047
LEU 531 0.0031
LYS 532 0.0027
GLY 533 0.0032
LEU 534 0.0022
MET 535 0.0022
GLY 536 0.0029
ASN 537 0.0025
VAL 538 0.0038
ILE 539 0.0031
CYS 540 0.0044
SER 541 0.0060
PRO 542 0.0077
ALA 543 0.0054
TYR 544 0.0037
TRP 545 0.0034
LYS 546 0.0026
PRO 547 0.0019
SER 548 0.0008
THR 549 0.0035
PHE 550 0.0063
GLY 551 0.0089
GLY 552 0.0087
GLU 553 0.0107
VAL 554 0.0133
GLY 555 0.0091
PHE 556 0.0071
GLN 557 0.0092
ILE 558 0.0093
ILE 559 0.0066
ASN 560 0.0072
THR 561 0.0092
ALA 562 0.0092
SER 563 0.0089
ILE 564 0.0093
GLN 565 0.0111
SER 566 0.0117
LEU 567 0.0135
ILE 568 0.0136
CYS 569 0.0169
ASN 570 0.0170
ASN 571 0.0144
VAL 572 0.0144
LYS 573 0.0176
GLY 574 0.0198
CYS 575 0.0184
PRO 576 0.0174
PHE 577 0.0168
THR 578 0.0138
SER 579 0.0117
PHE 580 0.0095
SER 581 0.0111
VAL 582 0.0127
PRO 583 0.0162

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.

*** 530 ***

<R2> analysis for 2604291714313431110

--- normal mode 21 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* 530 *

<R²> analysis for 2604291714313431110