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 9 ---

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 = 0.0558
LYS 33 0.0080
ASN 34 0.0064
PRO 35 0.0052
CYS 36 0.0044
CYS 37 0.0058
SER 38 0.0056
HIS 39 0.0041
PRO 40 0.0039
CYS 41 0.0026
GLN 42 0.0028
ASN 43 0.0027
ARG 44 0.0019
GLY 45 0.0008
VAL 46 0.0004
CYS 47 0.0006
MET 48 0.0013
SER 49 0.0021
VAL 50 0.0026
GLY 51 0.0035
PHE 52 0.0035
ASP 53 0.0036
GLN 54 0.0032
TYR 55 0.0025
LYS 56 0.0023
CYS 57 0.0012
ASP 58 0.0003
CYS 59 0.0015
THR 60 0.0019
ARG 61 0.0037
THR 62 0.0042
GLY 63 0.0060
PHE 64 0.0053
TYR 65 0.0048
GLY 66 0.0049
GLU 67 0.0043
ASN 68 0.0039
CYS 69 0.0036
SER 70 0.0055
THR 71 0.0073
PRO 72 0.0079
GLU 73 0.0090
PHE 74 0.0114
LEU 75 0.0124
THR 76 0.0099
ARG 77 0.0110
ILE 78 0.0129
LYS 79 0.0113
LEU 80 0.0097
PHE 81 0.0111
LEU 82 0.0116
LYS 83 0.0093
PRO 84 0.0089
THR 85 0.0075
PRO 86 0.0063
ASN 87 0.0072
THR 88 0.0074
VAL 89 0.0069
HIS 90 0.0069
TYR 91 0.0075
ILE 92 0.0074
LEU 93 0.0063
THR 94 0.0073
HIS 95 0.0084
PHE 96 0.0088
LYS 97 0.0086
GLY 98 0.0093
PHE 99 0.0084
TRP 100 0.0069
ASN 101 0.0082
VAL 102 0.0081
VAL 103 0.0060
ASN 104 0.0060
ASN 105 0.0076
ILE 105 0.0067
PRO 106 0.0060
PHE 107 0.0050
LEU 108 0.0032
ARG 109 0.0030
ASN 110 0.0033
ALA 111 0.0021
ILE 112 0.0014
MET 113 0.0016
SER 114 0.0023
TYR 115 0.0020
VAL 116 0.0018
LEU 117 0.0020
THR 118 0.0023
SER 119 0.0019
ARG 120 0.0019
SER 121 0.0024
HIS 122 0.0026
LEU 123 0.0024
ILE 124 0.0031
ASP 125 0.0037
SER 126 0.0048
PRO 127 0.0056
PRO 128 0.0051
THR 129 0.0048
TYR 130 0.0048
ASN 131 0.0053
ALA 132 0.0055
ASP 133 0.0060
TYR 134 0.0055
GLY 135 0.0054
TYR 136 0.0051
LYS 137 0.0053
SER 138 0.0061
TRP 139 0.0068
GLU 140 0.0074
ALA 141 0.0063
PHE 142 0.0065
SER 143 0.0069
ASN 144 0.0067
LEU 145 0.0065
SER 146 0.0065
TYR 147 0.0054
TYR 148 0.0043
THR 149 0.0041
ARG 150 0.0034
ALA 151 0.0025
LEU 152 0.0030
PRO 153 0.0030
PRO 154 0.0048
VAL 155 0.0064
PRO 156 0.0082
ASP 157 0.0105
ASP 158 0.0119
CYS 159 0.0114
PRO 160 0.0130
THR 161 0.0121
PRO 162 0.0108
LEU 163 0.0091
GLY 164 0.0095
VAL 165 0.0120
LYS 166 0.0123
GLY 167 0.0134
LYS 168 0.0150
LYS 169 0.0152
GLN 170 0.0146
LEU 171 0.0131
PRO 172 0.0133
ASP 173 0.0127
SER 174 0.0106
ASN 175 0.0107
GLU 176 0.0123
ILE 177 0.0114
VAL 178 0.0098
GLU 179 0.0109
LYS 180 0.0125
LEU 181 0.0116
LEU 182 0.0097
LEU 183 0.0094
ARG 184 0.0096
ARG 185 0.0111
LYS 186 0.0114
PHE 187 0.0103
ILE 188 0.0109
PRO 189 0.0094
ASP 190 0.0087
PRO 191 0.0096
GLN 192 0.0086
GLY 193 0.0087
SER 194 0.0073
ASN 195 0.0069
MET 196 0.0063
MET 197 0.0057
PHE 198 0.0051
ALA 199 0.0050
PHE 200 0.0043
PHE 201 0.0030
ALA 202 0.0028
GLN 203 0.0031
HIS 204 0.0025
PHE 205 0.0021
THR 206 0.0025
HIS 207 0.0026
GLN 208 0.0031
PHE 209 0.0031
PHE 210 0.0029
LYS 211 0.0033
THR 212 0.0038
ASP 213 0.0057
HIS 214 0.0059
LYS 215 0.0075
ARG 216 0.0077
GLY 217 0.0068
PRO 218 0.0053
ALA 219 0.0049
PHE 220 0.0052
THR 221 0.0048
ASN 222 0.0053
GLY 223 0.0049
LEU 224 0.0056
GLY 225 0.0045
HIS 226 0.0045
GLY 227 0.0042
VAL 228 0.0038
ASP 229 0.0039
LEU 230 0.0034
ASN 231 0.0027
HIS 232 0.0024
ILE 233 0.0023
TYR 234 0.0026
GLY 235 0.0024
GLU 236 0.0029
THR 237 0.0021
LEU 238 0.0020
ALA 239 0.0020
ARG 240 0.0022
GLN 241 0.0021
ARG 242 0.0027
LYS 243 0.0038
LEU 244 0.0037
ARG 245 0.0039
LEU 246 0.0049
PHE 247 0.0050
LYS 248 0.0057
ASP 249 0.0054
GLY 250 0.0044
LYS 251 0.0042
MET 252 0.0040
LYS 253 0.0050
TYR 254 0.0053
GLN 255 0.0068
ILE 256 0.0077
ILE 257 0.0082
ASP 258 0.0091
GLY 259 0.0089
GLU 260 0.0078
MET 261 0.0064
TYR 262 0.0059
PRO 263 0.0050
PRO 264 0.0054
THR 265 0.0057
VAL 266 0.0050
LYS 267 0.0061
ASP 268 0.0059
THR 269 0.0047
GLN 270 0.0044
ALA 271 0.0036
GLU 272 0.0038
MET 273 0.0039
ILE 274 0.0049
TYR 275 0.0060
PRO 276 0.0074
PRO 277 0.0081
GLN 278 0.0089
VAL 279 0.0079
PRO 280 0.0082
GLU 281 0.0073
HIS 282 0.0076
LEU 283 0.0072
ARG 284 0.0061
PHE 285 0.0050
ALA 286 0.0039
VAL 287 0.0030
GLY 288 0.0023
GLN 289 0.0025
GLU 290 0.0032
VAL 291 0.0036
PHE 292 0.0034
GLY 293 0.0045
LEU 294 0.0052
VAL 295 0.0054
PRO 296 0.0057
GLY 297 0.0050
LEU 298 0.0040
MET 299 0.0043
MET 300 0.0048
TYR 301 0.0039
ALA 302 0.0036
THR 303 0.0042
ILE 304 0.0038
TRP 305 0.0029
LEU 306 0.0035
ARG 307 0.0044
GLU 308 0.0037
HIS 309 0.0029
ASN 310 0.0036
ARG 311 0.0036
VAL 312 0.0035
CYS 313 0.0040
ASP 314 0.0047
VAL 315 0.0041
LEU 316 0.0049
LYS 317 0.0058
GLN 318 0.0065
GLU 319 0.0072
HIS 320 0.0076
PRO 321 0.0089
GLU 322 0.0094
TRP 323 0.0073
GLY 324 0.0068
ASP 325 0.0054
GLU 326 0.0043
GLN 327 0.0043
LEU 328 0.0041
PHE 329 0.0028
GLN 330 0.0028
THR 331 0.0037
SER 332 0.0029
ARG 333 0.0030
LEU 334 0.0038
ILE 335 0.0037
LEU 336 0.0029
ILE 337 0.0035
GLY 338 0.0040
GLU 339 0.0028
THR 340 0.0022
ILE 341 0.0028
LYS 342 0.0027
ILE 343 0.0018
VAL 344 0.0018
ILE 345 0.0015
GLU 346 0.0024
ASP 347 0.0030
TYR 348 0.0024
VAL 349 0.0021
GLN 350 0.0026
HIS 351 0.0051
LEU 352 0.0048
SER 353 0.0049
GLY 354 0.0061
TYR 355 0.0055
HIS 356 0.0061
PHE 357 0.0039
LYS 358 0.0033
LEU 359 0.0015
LYS 360 0.0024
PHE 361 0.0035
ASP 362 0.0051
PRO 363 0.0064
GLU 364 0.0067
LEU 365 0.0062
LEU 366 0.0067
PHE 367 0.0074
ASN 368 0.0075
LYS 369 0.0068
GLN 370 0.0067
PHE 371 0.0065
GLN 372 0.0063
TYR 373 0.0060
GLN 374 0.0059
ASN 375 0.0046
ARG 376 0.0045
ILE 377 0.0036
ALA 378 0.0032
ALA 379 0.0035
GLU 380 0.0028
PHE 381 0.0024
ASN 382 0.0027
THR 383 0.0036
LEU 384 0.0032
TYR 385 0.0025
HIS 386 0.0032
TRP 387 0.0045
HIS 388 0.0051
HIS 388 0.0051
PRO 389 0.0067
LEU 390 0.0061
LEU 391 0.0059
PRO 392 0.0074
ASP 393 0.0085
THR 394 0.0084
PHE 395 0.0079
GLN 396 0.0087
ILE 397 0.0086
HIS 398 0.0096
ASP 399 0.0104
GLN 400 0.0097
LYS 401 0.0092
TYR 402 0.0083
ASN 403 0.0080
TYR 404 0.0070
GLN 405 0.0077
GLN 406 0.0077
PHE 407 0.0072
ILE 408 0.0067
TYR 409 0.0063
ASN 410 0.0067
ASN 411 0.0066
SER 412 0.0077
ILE 413 0.0079
LEU 414 0.0072
LEU 415 0.0077
GLU 416 0.0087
HIS 417 0.0086
GLY 418 0.0079
ILE 419 0.0072
THR 420 0.0079
GLN 421 0.0084
PHE 422 0.0074
VAL 423 0.0072
GLU 424 0.0083
SER 425 0.0083
PHE 426 0.0074
THR 427 0.0075
ARG 428 0.0085
GLN 429 0.0084
ILE 430 0.0085
ALA 431 0.0076
GLY 432 0.0080
ARG 433 0.0083
VAL 434 0.0075
ALA 435 0.0086
GLY 436 0.0104
GLY 437 0.0102
ARG 438 0.0104
ASN 439 0.0091
VAL 440 0.0077
PRO 441 0.0078
PRO 442 0.0080
ALA 443 0.0059
VAL 444 0.0055
GLN 445 0.0074
LYS 446 0.0070
VAL 447 0.0054
SER 448 0.0062
GLN 449 0.0077
ALA 450 0.0068
SER 451 0.0058
ILE 452 0.0075
ASP 453 0.0080
GLN 454 0.0067
SER 455 0.0063
SER 455 0.0063
SER 455 0.0063
ARG 456 0.0083
GLN 457 0.0086
MET 458 0.0073
LYS 459 0.0074
TYR 460 0.0061
GLN 461 0.0065
SER 462 0.0071
PHE 463 0.0065
ASN 464 0.0071
GLU 465 0.0056
TYR 466 0.0039
ARG 467 0.0045
LYS 468 0.0047
ARG 469 0.0031
PHE 470 0.0028
MET 471 0.0040
LEU 472 0.0058
LYS 473 0.0078
PRO 474 0.0087
TYR 475 0.0104
GLU 476 0.0125
SER 477 0.0142
PHE 478 0.0137
GLU 479 0.0148
GLU 480 0.0137
LEU 481 0.0118
THR 482 0.0124
GLY 483 0.0145
GLU 484 0.0157
LYS 485 0.0171
GLU 486 0.0164
MET 487 0.0144
SER 488 0.0149
ALA 489 0.0165
GLU 490 0.0152
LEU 491 0.0140
GLU 492 0.0158
ALA 493 0.0166
LEU 494 0.0148
TYR 495 0.0139
GLY 496 0.0154
ASP 497 0.0141
ILE 498 0.0125
ASP 499 0.0114
ALA 500 0.0117
VAL 501 0.0102
GLU 502 0.0086
LEU 503 0.0068
TYR 504 0.0063
PRO 505 0.0080
ALA 506 0.0084
LEU 507 0.0072
LEU 508 0.0077
VAL 509 0.0095
GLU 510 0.0094
LYS 511 0.0105
PRO 512 0.0099
ARG 513 0.0094
PRO 514 0.0107
ASP 515 0.0106
ALA 516 0.0090
ILE 517 0.0078
PHE 518 0.0072
GLY 519 0.0075
GLU 520 0.0068
THR 521 0.0059
MET 522 0.0050
VAL 523 0.0045
GLU 524 0.0040
VAL 525 0.0023
GLY 526 0.0018
ALA 527 0.0016
PRO 528 0.0018
PHE 529 0.0023
THR 530 0.0021
LEU 531 0.0028
LYS 532 0.0038
GLY 533 0.0038
LEU 534 0.0034
MET 535 0.0042
GLY 536 0.0049
ASN 537 0.0063
VAL 538 0.0067
ILE 539 0.0063
CYS 540 0.0069
SER 541 0.0078
PRO 542 0.0085
ALA 543 0.0086
TYR 544 0.0074
TRP 545 0.0079
LYS 546 0.0080
PRO 547 0.0074
SER 548 0.0070
THR 549 0.0060
PHE 550 0.0053
GLY 551 0.0057
GLY 552 0.0070
GLU 553 0.0075
VAL 554 0.0064
GLY 555 0.0052
PHE 556 0.0056
GLN 557 0.0051
ILE 558 0.0037
ILE 559 0.0036
ASN 560 0.0042
THR 561 0.0033
ALA 562 0.0026
SER 563 0.0023
ILE 564 0.0031
GLN 565 0.0040
SER 566 0.0041
LEU 567 0.0035
ILE 568 0.0046
CYS 569 0.0055
ASN 570 0.0055
ASN 571 0.0055
VAL 572 0.0063
LYS 573 0.0083
GLY 574 0.0091
CYS 575 0.0079
PRO 576 0.0080
PHE 577 0.0074
THR 578 0.0064
SER 579 0.0063
PHE 580 0.0055
SER 581 0.0069
VAL 582 0.0082
PRO 583 0.0092
LYS 33 0.0165
ASN 34 0.0149
PRO 35 0.0152
CYS 36 0.0129
CYS 37 0.0122
SER 38 0.0119
HIS 39 0.0120
PRO 40 0.0144
CYS 41 0.0134
GLN 42 0.0132
ASN 43 0.0128
ARG 44 0.0106
GLY 45 0.0117
VAL 46 0.0095
CYS 47 0.0100
MET 48 0.0099
SER 49 0.0117
VAL 50 0.0138
GLY 51 0.0160
PHE 52 0.0172
ASP 53 0.0194
GLN 54 0.0184
TYR 55 0.0159
LYS 56 0.0155
CYS 57 0.0135
ASP 58 0.0126
CYS 59 0.0154
THR 60 0.0153
ARG 61 0.0177
THR 62 0.0175
GLY 63 0.0272
PHE 64 0.0263
TYR 65 0.0271
GLY 66 0.0275
GLU 67 0.0242
ASN 68 0.0213
CYS 69 0.0204
SER 70 0.0287
THR 71 0.0357
PRO 72 0.0379
GLU 73 0.0427
PHE 74 0.0525
LEU 75 0.0534
THR 76 0.0435
ARG 77 0.0495
ILE 78 0.0558
LYS 79 0.0476
LEU 80 0.0421
PHE 81 0.0482
LEU 82 0.0459
LYS 83 0.0333
PRO 84 0.0244
THR 85 0.0140
PRO 86 0.0034
ASN 87 0.0041
THR 88 0.0042
VAL 89 0.0047
HIS 90 0.0035
TYR 91 0.0036
ILE 92 0.0050
LEU 93 0.0053
THR 94 0.0063
HIS 95 0.0068
PHE 96 0.0079
LYS 97 0.0100
GLY 98 0.0114
PHE 99 0.0102
TRP 100 0.0095
ASN 101 0.0118
VAL 102 0.0127
VAL 103 0.0109
ASN 104 0.0109
ASN 105 0.0131
ILE 105 0.0131
PRO 106 0.0123
PHE 107 0.0124
LEU 108 0.0108
ARG 109 0.0095
ASN 110 0.0094
ALA 111 0.0090
ILE 112 0.0067
MET 113 0.0069
SER 114 0.0080
TYR 115 0.0065
VAL 116 0.0048
LEU 117 0.0062
THR 118 0.0069
SER 119 0.0059
ARG 120 0.0052
SER 121 0.0061
HIS 122 0.0069
LEU 123 0.0067
ILE 124 0.0065
ASP 125 0.0069
SER 126 0.0073
PRO 127 0.0075
PRO 128 0.0066
THR 129 0.0067
TYR 130 0.0059
ASN 131 0.0051
ALA 132 0.0043
ASP 133 0.0039
TYR 134 0.0047
GLY 135 0.0051
TYR 136 0.0055
LYS 137 0.0056
SER 138 0.0047
SER 138 0.0047
TRP 139 0.0046
GLU 140 0.0037
ALA 141 0.0058
PHE 142 0.0062
SER 143 0.0060
ASN 144 0.0056
LEU 145 0.0059
SER 146 0.0055
TYR 147 0.0049
TYR 148 0.0047
THR 149 0.0057
ARG 150 0.0057
ALA 151 0.0062
LEU 152 0.0065
PRO 153 0.0061
PRO 154 0.0061
VAL 155 0.0088
PRO 156 0.0118
ASP 157 0.0137
ASP 158 0.0168
CYS 159 0.0151
PRO 160 0.0149
THR 161 0.0134
PRO 162 0.0132
LEU 163 0.0106
GLY 164 0.0112
VAL 165 0.0126
LYS 166 0.0110
GLY 167 0.0122
LYS 168 0.0148
LYS 169 0.0167
GLN 170 0.0166
LEU 171 0.0144
PRO 172 0.0149
ASP 173 0.0152
SER 174 0.0133
ASN 175 0.0144
GLU 176 0.0154
ILE 177 0.0136
VAL 178 0.0129
GLU 179 0.0149
LYS 180 0.0153
LEU 181 0.0134
LEU 182 0.0122
LEU 183 0.0132
ARG 184 0.0137
ARG 185 0.0158
LYS 186 0.0158
PHE 187 0.0143
ILE 188 0.0137
PRO 189 0.0128
ASP 190 0.0115
PRO 191 0.0125
GLN 192 0.0111
GLY 193 0.0118
SER 194 0.0101
ASN 195 0.0097
MET 196 0.0081
MET 197 0.0081
PHE 198 0.0072
ALA 199 0.0062
PHE 200 0.0054
PHE 201 0.0051
ALA 202 0.0046
GLN 203 0.0046
HIS 204 0.0051
PHE 205 0.0050
THR 206 0.0052
HIS 207 0.0053
GLN 208 0.0062
PHE 209 0.0061
PHE 210 0.0055
LYS 211 0.0058
THR 212 0.0058
ASP 213 0.0042
HIS 214 0.0037
LYS 215 0.0039
ARG 216 0.0047
GLY 217 0.0048
PRO 218 0.0045
ALA 219 0.0052
PHE 220 0.0053
THR 221 0.0055
ASN 222 0.0059
GLY 223 0.0067
LEU 224 0.0077
GLY 225 0.0076
HIS 226 0.0069
GLY 227 0.0062
VAL 228 0.0059
ASP 229 0.0068
LEU 230 0.0065
ASN 231 0.0085
HIS 232 0.0080
ILE 233 0.0083
TYR 234 0.0096
GLY 235 0.0104
GLU 236 0.0108
THR 237 0.0140
LEU 238 0.0141
ALA 239 0.0163
ARG 240 0.0151
GLN 241 0.0133
ARG 242 0.0152
LYS 243 0.0169
LEU 244 0.0148
ARG 245 0.0145
LEU 246 0.0160
PHE 247 0.0157
LYS 248 0.0158
ASP 249 0.0133
GLY 250 0.0117
LYS 251 0.0127
MET 252 0.0134
LYS 253 0.0160
TYR 254 0.0165
GLN 255 0.0191
ILE 256 0.0199
ILE 257 0.0189
ASP 258 0.0200
GLY 259 0.0209
GLU 260 0.0181
MET 261 0.0164
TYR 262 0.0150
PRO 263 0.0147
PRO 264 0.0173
THR 265 0.0181
VAL 266 0.0186
LYS 267 0.0222
ASP 268 0.0220
THR 269 0.0201
GLN 270 0.0213
ALA 271 0.0184
GLU 272 0.0183
MET 273 0.0158
ILE 274 0.0152
TYR 275 0.0154
PRO 276 0.0164
PRO 277 0.0192
GLN 278 0.0173
VAL 279 0.0166
PRO 280 0.0198
GLU 281 0.0214
HIS 282 0.0208
LEU 283 0.0170
ARG 284 0.0167
PHE 285 0.0141
ALA 286 0.0142
VAL 287 0.0118
GLY 288 0.0110
GLN 289 0.0102
GLU 290 0.0122
VAL 291 0.0100
PHE 292 0.0083
GLY 293 0.0094
LEU 294 0.0080
VAL 295 0.0063
PRO 296 0.0072
GLY 297 0.0059
LEU 298 0.0062
MET 299 0.0083
MET 300 0.0083
TYR 301 0.0074
ALA 302 0.0087
THR 303 0.0103
ILE 304 0.0093
TRP 305 0.0084
LEU 306 0.0110
ARG 307 0.0120
GLU 308 0.0103
HIS 309 0.0096
ASN 310 0.0111
ARG 311 0.0106
VAL 312 0.0093
CYS 313 0.0104
ASP 314 0.0114
VAL 315 0.0079
LEU 316 0.0069
LYS 317 0.0084
GLN 318 0.0084
GLU 319 0.0065
HIS 320 0.0065
PRO 321 0.0082
GLU 322 0.0070
TRP 323 0.0072
GLY 324 0.0092
ASP 325 0.0106
GLU 326 0.0099
GLN 327 0.0080
LEU 328 0.0080
PHE 329 0.0086
GLN 330 0.0075
THR 331 0.0059
SER 332 0.0064
ARG 333 0.0068
LEU 334 0.0059
ILE 335 0.0053
LEU 336 0.0054
ILE 337 0.0051
GLY 338 0.0042
GLU 339 0.0054
THR 340 0.0049
ILE 341 0.0047
LYS 342 0.0048
ILE 343 0.0048
VAL 344 0.0046
ILE 345 0.0052
GLU 346 0.0062
ASP 347 0.0067
TYR 348 0.0059
VAL 349 0.0052
GLN 350 0.0060
HIS 351 0.0082
LEU 352 0.0067
SER 353 0.0052
GLY 354 0.0068
TYR 355 0.0060
HIS 356 0.0077
PHE 357 0.0070
LYS 358 0.0075
LEU 359 0.0059
LYS 360 0.0064
PHE 361 0.0056
ASP 362 0.0063
PRO 363 0.0061
GLU 364 0.0064
LEU 365 0.0061
LEU 366 0.0060
PHE 367 0.0064
ASN 368 0.0064
LYS 369 0.0063
GLN 370 0.0064
PHE 371 0.0062
GLN 372 0.0063
TYR 373 0.0063
GLN 374 0.0062
ASN 375 0.0074
ARG 376 0.0065
ILE 377 0.0053
ALA 378 0.0049
ALA 379 0.0041
GLU 380 0.0041
PHE 381 0.0044
ASN 382 0.0041
THR 383 0.0048
LEU 384 0.0046
TYR 385 0.0044
HIS 386 0.0053
TRP 387 0.0064
HIS 388 0.0073
HIS 388 0.0073
PRO 389 0.0088
LEU 390 0.0083
LEU 391 0.0087
PRO 392 0.0104
ASP 393 0.0106
THR 394 0.0094
PHE 395 0.0089
GLN 396 0.0116
ILE 397 0.0122
HIS 398 0.0153
ASP 399 0.0167
GLN 400 0.0135
LYS 401 0.0115
TYR 402 0.0084
ASN 403 0.0071
TYR 404 0.0054
GLN 405 0.0044
GLN 406 0.0057
PHE 407 0.0056
ILE 408 0.0057
TYR 409 0.0087
ASN 410 0.0094
ASN 411 0.0108
SER 412 0.0123
ILE 413 0.0108
LEU 414 0.0116
LEU 415 0.0147
GLU 416 0.0151
HIS 417 0.0142
GLY 418 0.0145
ILE 419 0.0130
THR 420 0.0147
GLN 421 0.0142
PHE 422 0.0112
VAL 423 0.0114
GLU 424 0.0133
SER 425 0.0118
PHE 426 0.0099
THR 427 0.0116
ARG 428 0.0131
GLN 429 0.0115
ILE 430 0.0113
ALA 431 0.0097
GLY 432 0.0101
ARG 433 0.0105
VAL 434 0.0091
ALA 435 0.0093
GLY 436 0.0113
GLY 437 0.0119
ARG 438 0.0130
ASN 439 0.0120
VAL 440 0.0109
PRO 441 0.0108
PRO 442 0.0118
ALA 443 0.0109
VAL 444 0.0094
GLN 445 0.0103
LYS 446 0.0098
VAL 447 0.0086
SER 448 0.0090
GLN 449 0.0100
ALA 450 0.0087
SER 451 0.0076
ILE 452 0.0090
ASP 453 0.0095
GLN 454 0.0076
SER 455 0.0074
ARG 456 0.0094
GLN 457 0.0091
MET 458 0.0079
LYS 459 0.0082
TYR 460 0.0070
GLN 461 0.0077
SER 462 0.0078
PHE 463 0.0064
ASN 464 0.0068
GLU 465 0.0070
TYR 466 0.0053
ARG 467 0.0050
LYS 468 0.0066
ARG 469 0.0064
PHE 470 0.0055
MET 471 0.0065
LEU 472 0.0049
LYS 473 0.0062
PRO 474 0.0074
TYR 475 0.0079
GLU 476 0.0102
SER 477 0.0113
PHE 478 0.0118
GLU 479 0.0118
GLU 480 0.0096
LEU 481 0.0092
THR 482 0.0105
GLY 483 0.0111
GLU 484 0.0134
LYS 485 0.0153
GLU 486 0.0164
MET 487 0.0147
SER 488 0.0140
ALA 489 0.0158
GLU 490 0.0159
LEU 491 0.0140
GLU 492 0.0152
ALA 493 0.0170
LEU 494 0.0159
TYR 495 0.0141
GLY 496 0.0148
ASP 497 0.0129
ILE 498 0.0106
ASP 499 0.0104
ALA 500 0.0117
VAL 501 0.0102
GLU 502 0.0091
LEU 503 0.0072
TYR 504 0.0072
PRO 505 0.0089
ALA 506 0.0081
LEU 507 0.0071
LEU 508 0.0085
VAL 509 0.0102
GLU 510 0.0089
LYS 511 0.0096
PRO 512 0.0088
ARG 513 0.0084
PRO 514 0.0102
ASP 515 0.0115
ALA 516 0.0094
ILE 517 0.0091
PHE 518 0.0072
GLY 519 0.0059
GLU 520 0.0042
THR 521 0.0043
MET 522 0.0042
VAL 523 0.0036
GLU 524 0.0032
VAL 525 0.0038
GLY 526 0.0037
ALA 527 0.0042
PRO 528 0.0047
PHE 529 0.0045
OAS 530 0.0047
LEU 531 0.0047
LYS 532 0.0051
GLY 533 0.0052
LEU 534 0.0052
MET 535 0.0056
GLY 536 0.0060
ASN 537 0.0060
VAL 538 0.0059
ILE 539 0.0056
CYS 540 0.0054
SER 541 0.0055
PRO 542 0.0052
ALA 543 0.0045
TYR 544 0.0047
TRP 545 0.0043
LYS 546 0.0037
PRO 547 0.0036
SER 548 0.0040
THR 549 0.0047
PHE 550 0.0048
GLY 551 0.0055
GLY 552 0.0046
GLU 553 0.0041
VAL 554 0.0050
GLY 555 0.0058
PHE 556 0.0047
GLN 557 0.0047
ILE 558 0.0051
ILE 559 0.0044
ASN 560 0.0039
THR 561 0.0060
ALA 562 0.0063
SER 563 0.0060
ILE 564 0.0066
GLN 565 0.0092
SER 566 0.0098
LEU 567 0.0089
ILE 568 0.0101
CYS 569 0.0124
ASN 570 0.0127
ASN 571 0.0126
VAL 572 0.0131
LYS 573 0.0170
GLY 574 0.0180
CYS 575 0.0159
PRO 576 0.0150
PHE 577 0.0142
THR 578 0.0115
SER 579 0.0105
PHE 580 0.0088
SER 581 0.0109
VAL 582 0.0124
PRO 583 0.0149

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 9 ---

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