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

* 127 *

<R²> analysis for 2604291712113430818

--- normal mode 102 ---

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 = 0.0552
LYS 33 0.0179
ASN 34 0.0091
PRO 35 0.0078
CYS 36 0.0058
CYS 37 0.0048
SER 38 0.0149
HIS 39 0.0087
PRO 40 0.0089
CYS 41 0.0086
GLN 42 0.0073
ASN 43 0.0069
ARG 44 0.0078
GLY 45 0.0059
VAL 46 0.0052
CYS 47 0.0062
MET 48 0.0082
SER 49 0.0117
VAL 50 0.0135
GLY 51 0.0214
PHE 52 0.0202
ASP 53 0.0180
GLN 54 0.0160
TYR 55 0.0124
LYS 56 0.0125
CYS 57 0.0041
ASP 58 0.0049
CYS 59 0.0025
THR 60 0.0089
ARG 61 0.0089
THR 62 0.0023
GLY 63 0.0040
PHE 64 0.0022
TYR 65 0.0040
GLY 66 0.0069
GLU 67 0.0096
ASN 68 0.0083
CYS 69 0.0046
SER 70 0.0043
THR 71 0.0038
PRO 72 0.0024
GLU 73 0.0022
PHE 74 0.0026
LEU 75 0.0044
THR 76 0.0017
ARG 77 0.0043
ILE 78 0.0063
LYS 79 0.0053
LEU 80 0.0095
PHE 81 0.0089
LEU 82 0.0063
LYS 83 0.0038
PRO 84 0.0047
THR 85 0.0067
PRO 86 0.0069
ASN 87 0.0049
THR 88 0.0050
VAL 89 0.0050
HIS 90 0.0048
TYR 91 0.0048
ILE 92 0.0050
LEU 93 0.0036
THR 94 0.0047
HIS 95 0.0037
PHE 96 0.0032
LYS 97 0.0045
GLY 98 0.0052
PHE 99 0.0066
TRP 100 0.0031
ASN 101 0.0075
VAL 102 0.0075
VAL 103 0.0040
ASN 104 0.0034
ASN 105 0.0082
ILE 105 0.0082
PRO 106 0.0072
PHE 107 0.0151
LEU 108 0.0117
ARG 109 0.0085
ASN 110 0.0160
ALA 111 0.0112
ILE 112 0.0103
MET 113 0.0107
SER 114 0.0089
TYR 115 0.0067
VAL 116 0.0073
LEU 117 0.0025
THR 118 0.0040
SER 119 0.0069
ARG 120 0.0080
SER 121 0.0069
HIS 122 0.0101
LEU 123 0.0097
ILE 124 0.0059
ASP 125 0.0042
SER 126 0.0044
LEU 127 0.0073
PRO 128 0.0065
THR 129 0.0059
TYR 130 0.0052
ASN 131 0.0057
ALA 132 0.0062
ASP 133 0.0069
TYR 134 0.0060
GLY 135 0.0046
TYR 136 0.0051
LYS 137 0.0060
SER 138 0.0063
TRP 139 0.0073
GLU 140 0.0067
ALA 141 0.0060
PHE 142 0.0064
SER 143 0.0096
ASN 144 0.0101
LEU 145 0.0099
SER 146 0.0121
TYR 147 0.0093
TYR 148 0.0082
THR 149 0.0066
ARG 150 0.0047
ALA 151 0.0033
LEU 152 0.0021
PRO 153 0.0031
PRO 154 0.0074
VAL 155 0.0063
PRO 156 0.0095
ASP 157 0.0147
ASP 158 0.0135
CYS 159 0.0088
PRO 160 0.0085
THR 161 0.0065
PRO 162 0.0073
LEU 163 0.0072
GLY 164 0.0071
VAL 165 0.0112
LYS 166 0.0106
GLY 167 0.0097
LYS 168 0.0094
LYS 169 0.0103
GLN 170 0.0118
LEU 171 0.0025
PRO 172 0.0033
ASP 173 0.0025
SER 174 0.0016
ASN 175 0.0018
GLU 176 0.0035
ILE 177 0.0054
VAL 178 0.0039
GLU 179 0.0025
LYS 180 0.0044
LEU 181 0.0052
LEU 182 0.0043
LEU 183 0.0031
ARG 184 0.0027
ARG 185 0.0018
LYS 186 0.0019
PHE 187 0.0029
ILE 188 0.0035
PRO 189 0.0013
ASP 190 0.0019
PRO 191 0.0049
GLN 192 0.0060
GLY 193 0.0041
SER 194 0.0020
ASN 195 0.0023
MET 196 0.0041
MET 197 0.0028
PHE 198 0.0016
ALA 199 0.0043
PHE 200 0.0055
PHE 201 0.0029
ALA 202 0.0042
GLN 203 0.0059
HIS 204 0.0042
PHE 205 0.0034
THR 206 0.0060
HIS 207 0.0066
GLN 208 0.0050
PHE 209 0.0068
PHE 210 0.0086
LYS 211 0.0092
THR 212 0.0118
ASP 213 0.0121
HIS 214 0.0180
LYS 215 0.0204
ARG 216 0.0104
GLY 217 0.0033
PRO 218 0.0145
ALA 219 0.0125
PHE 220 0.0109
THR 221 0.0108
ASN 222 0.0089
GLY 223 0.0110
LEU 224 0.0116
GLY 225 0.0062
HIS 226 0.0074
GLY 227 0.0059
VAL 228 0.0041
ASP 229 0.0036
LEU 230 0.0035
ASN 231 0.0030
HIS 232 0.0040
ILE 233 0.0038
TYR 234 0.0031
GLY 235 0.0028
GLU 236 0.0034
THR 237 0.0054
LEU 238 0.0041
ALA 239 0.0044
ARG 240 0.0030
GLN 241 0.0020
ARG 242 0.0024
LYS 243 0.0021
LEU 244 0.0027
ARG 245 0.0024
LEU 246 0.0033
PHE 247 0.0031
LYS 248 0.0047
ASP 249 0.0051
GLY 250 0.0049
LYS 251 0.0050
MET 252 0.0050
LYS 253 0.0047
TYR 254 0.0054
GLN 255 0.0141
ILE 256 0.0254
ILE 257 0.0305
ASP 258 0.0417
GLY 259 0.0414
GLU 260 0.0314
MET 261 0.0103
TYR 262 0.0076
PRO 263 0.0060
PRO 264 0.0062
THR 265 0.0054
VAL 266 0.0053
LYS 267 0.0112
ASP 268 0.0111
THR 269 0.0064
GLN 270 0.0062
ALA 271 0.0037
GLU 272 0.0066
MET 273 0.0099
ILE 274 0.0107
TYR 275 0.0104
PRO 276 0.0125
PRO 277 0.0122
GLN 278 0.0141
VAL 279 0.0078
PRO 280 0.0054
GLU 281 0.0053
HIS 282 0.0068
LEU 283 0.0072
ARG 284 0.0076
PHE 285 0.0041
ALA 286 0.0049
VAL 287 0.0069
GLY 288 0.0086
GLN 289 0.0084
GLU 290 0.0070
VAL 291 0.0130
PHE 292 0.0117
GLY 293 0.0112
LEU 294 0.0098
VAL 295 0.0079
PRO 296 0.0075
GLY 297 0.0067
LEU 298 0.0064
MET 299 0.0074
MET 300 0.0066
TYR 301 0.0049
ALA 302 0.0058
THR 303 0.0018
ILE 304 0.0030
TRP 305 0.0049
LEU 306 0.0044
ARG 307 0.0045
GLU 308 0.0070
HIS 309 0.0057
ASN 310 0.0040
ARG 311 0.0077
VAL 312 0.0087
CYS 313 0.0058
ASP 314 0.0071
VAL 315 0.0107
LEU 316 0.0085
LYS 317 0.0069
GLN 318 0.0087
GLU 319 0.0086
HIS 320 0.0061
PRO 321 0.0036
GLU 322 0.0031
TRP 323 0.0031
GLY 324 0.0036
ASP 325 0.0038
GLU 326 0.0037
GLN 327 0.0029
LEU 328 0.0023
PHE 329 0.0025
GLN 330 0.0028
THR 331 0.0039
SER 332 0.0043
ARG 333 0.0047
LEU 334 0.0052
ILE 335 0.0059
LEU 336 0.0057
ILE 337 0.0054
GLY 338 0.0063
GLU 339 0.0081
THR 340 0.0074
ILE 341 0.0075
LYS 342 0.0078
ILE 343 0.0071
VAL 344 0.0068
ILE 345 0.0065
GLU 346 0.0064
ASP 347 0.0066
TYR 348 0.0068
VAL 349 0.0065
GLN 350 0.0065
HIS 351 0.0060
LEU 352 0.0056
SER 353 0.0029
GLY 354 0.0028
TYR 355 0.0018
HIS 356 0.0044
PHE 357 0.0078
LYS 358 0.0087
LEU 359 0.0052
LYS 360 0.0065
PHE 361 0.0046
ASP 362 0.0077
PRO 363 0.0128
GLU 364 0.0221
LEU 365 0.0197
LEU 366 0.0208
PHE 367 0.0288
ASN 368 0.0346
LYS 369 0.0248
GLN 370 0.0241
PHE 371 0.0206
GLN 372 0.0181
TYR 373 0.0142
GLN 374 0.0138
ASN 375 0.0062
ARG 376 0.0063
ILE 377 0.0068
ALA 378 0.0057
ALA 379 0.0061
GLU 380 0.0052
PHE 381 0.0037
ASN 382 0.0039
THR 383 0.0045
LEU 384 0.0041
TYR 385 0.0037
HIS 386 0.0043
TRP 387 0.0053
HIS 388 0.0057
HIS 388 0.0057
PRO 389 0.0054
LEU 390 0.0048
LEU 391 0.0052
PRO 392 0.0051
ASP 393 0.0098
THR 394 0.0090
PHE 395 0.0071
GLN 396 0.0114
ILE 397 0.0111
HIS 398 0.0152
ASP 399 0.0272
GLN 400 0.0212
LYS 401 0.0198
TYR 402 0.0136
ASN 403 0.0148
TYR 404 0.0114
GLN 405 0.0159
GLN 406 0.0124
PHE 407 0.0057
ILE 408 0.0092
TYR 409 0.0127
ASN 410 0.0073
ASN 411 0.0051
SER 412 0.0047
ILE 413 0.0044
LEU 414 0.0067
LEU 415 0.0090
GLU 416 0.0089
HIS 417 0.0087
GLY 418 0.0078
ILE 419 0.0068
THR 420 0.0066
GLN 421 0.0073
PHE 422 0.0068
VAL 423 0.0047
GLU 424 0.0096
SER 425 0.0112
PHE 426 0.0069
THR 427 0.0056
ARG 428 0.0100
GLN 429 0.0060
ILE 430 0.0037
ALA 431 0.0034
GLY 432 0.0024
ARG 433 0.0021
VAL 434 0.0046
ALA 435 0.0054
GLY 436 0.0051
GLY 437 0.0047
ARG 438 0.0035
ASN 439 0.0034
VAL 440 0.0053
PRO 441 0.0060
PRO 442 0.0065
ALA 443 0.0080
VAL 444 0.0080
GLN 445 0.0070
LYS 446 0.0083
VAL 447 0.0073
SER 448 0.0068
GLN 449 0.0059
ALA 450 0.0067
SER 451 0.0076
ILE 452 0.0069
ASP 453 0.0073
GLN 454 0.0078
SER 455 0.0077
SER 455 0.0077
SER 455 0.0077
ARG 456 0.0074
GLN 457 0.0077
MET 458 0.0081
LYS 459 0.0077
TYR 460 0.0057
GLN 461 0.0039
SER 462 0.0048
PHE 463 0.0068
ASN 464 0.0064
GLU 465 0.0060
TYR 466 0.0072
ARG 467 0.0087
LYS 468 0.0085
ARG 469 0.0084
PHE 470 0.0103
MET 471 0.0114
LEU 472 0.0099
LYS 473 0.0091
PRO 474 0.0093
TYR 475 0.0086
GLU 476 0.0093
SER 477 0.0038
PHE 478 0.0030
GLU 479 0.0048
GLU 480 0.0038
LEU 481 0.0028
THR 482 0.0056
GLY 483 0.0082
GLU 484 0.0138
LYS 485 0.0172
GLU 486 0.0213
MET 487 0.0182
SER 488 0.0110
ALA 489 0.0097
GLU 490 0.0122
LEU 491 0.0103
GLU 492 0.0084
ALA 493 0.0113
LEU 494 0.0130
TYR 495 0.0088
GLY 496 0.0067
ASP 497 0.0075
ILE 498 0.0082
ASP 499 0.0100
ALA 500 0.0103
VAL 501 0.0054
GLU 502 0.0045
LEU 503 0.0039
TYR 504 0.0036
PRO 505 0.0044
ALA 506 0.0047
LEU 507 0.0044
LEU 508 0.0050
VAL 509 0.0043
GLU 510 0.0038
LYS 511 0.0038
PRO 512 0.0047
ARG 513 0.0068
PRO 514 0.0070
ASP 515 0.0062
ALA 516 0.0060
ILE 517 0.0056
PHE 518 0.0057
GLY 519 0.0059
GLU 520 0.0060
THR 521 0.0060
MET 522 0.0068
VAL 523 0.0079
GLU 524 0.0078
VAL 525 0.0085
GLY 526 0.0079
ALA 527 0.0075
PRO 528 0.0067
PHE 529 0.0059
OAS 530 0.0060
LEU 531 0.0046
LYS 532 0.0062
GLY 533 0.0060
LEU 534 0.0044
MET 535 0.0066
GLY 536 0.0083
ASN 537 0.0074
VAL 538 0.0087
ILE 539 0.0063
CYS 540 0.0080
SER 541 0.0106
PRO 542 0.0122
ALA 543 0.0067
TYR 544 0.0056
TRP 545 0.0049
LYS 546 0.0048
PRO 547 0.0046
SER 548 0.0054
THR 549 0.0056
PHE 550 0.0057
GLY 551 0.0052
GLY 552 0.0060
GLU 553 0.0071
VAL 554 0.0071
GLY 555 0.0083
PHE 556 0.0096
GLN 557 0.0100
ILE 558 0.0106
ILE 559 0.0121
ASN 560 0.0128
THR 561 0.0189
ALA 562 0.0179
SER 563 0.0165
ILE 564 0.0157
GLN 565 0.0161
SER 566 0.0177
LEU 567 0.0178
ILE 568 0.0167
CYS 569 0.0189
ASN 570 0.0185
ASN 571 0.0157
VAL 572 0.0152
LYS 573 0.0218
GLY 574 0.0260
CYS 575 0.0261
PRO 576 0.0221
PHE 577 0.0223
THR 578 0.0167
SER 579 0.0127
PHE 580 0.0080
SER 581 0.0093
VAL 582 0.0121
PRO 583 0.0189
LYS 33 0.0134
ASN 34 0.0081
PRO 35 0.0049
CYS 36 0.0025
CYS 37 0.0015
SER 38 0.0080
HIS 39 0.0038
PRO 40 0.0037
CYS 41 0.0034
GLN 42 0.0026
ASN 43 0.0024
ARG 44 0.0031
GLY 45 0.0037
VAL 46 0.0040
CYS 47 0.0045
MET 48 0.0050
SER 49 0.0058
VAL 50 0.0060
GLY 51 0.0047
PHE 52 0.0024
ASP 53 0.0027
GLN 54 0.0038
TYR 55 0.0036
LYS 56 0.0053
CYS 57 0.0045
ASP 58 0.0028
CYS 59 0.0016
THR 60 0.0061
ARG 61 0.0076
THR 62 0.0045
GLY 63 0.0040
PHE 64 0.0038
TYR 65 0.0076
GLY 66 0.0105
GLU 67 0.0121
ASN 68 0.0091
CYS 69 0.0073
SER 70 0.0075
THR 71 0.0064
PRO 72 0.0026
GLU 73 0.0016
PHE 74 0.0034
LEU 75 0.0037
THR 76 0.0035
ARG 77 0.0056
ILE 78 0.0055
LYS 79 0.0039
LEU 80 0.0056
PHE 81 0.0030
LEU 82 0.0051
LYS 83 0.0038
PRO 84 0.0022
THR 85 0.0021
PRO 86 0.0038
ASN 87 0.0054
THR 88 0.0047
VAL 89 0.0038
HIS 90 0.0053
TYR 91 0.0063
ILE 92 0.0052
LEU 93 0.0047
THR 94 0.0076
HIS 95 0.0038
PHE 96 0.0038
LYS 97 0.0083
GLY 98 0.0115
PHE 99 0.0105
TRP 100 0.0053
ASN 101 0.0124
VAL 102 0.0110
VAL 103 0.0034
ASN 104 0.0066
ASN 105 0.0067
ILE 105 0.0038
PRO 106 0.0050
PHE 107 0.0087
LEU 108 0.0053
ARG 109 0.0048
ASN 110 0.0101
ALA 111 0.0085
ILE 112 0.0088
MET 113 0.0093
SER 114 0.0098
TYR 115 0.0104
VAL 116 0.0107
LEU 117 0.0068
THR 118 0.0062
SER 119 0.0051
ARG 120 0.0047
SER 121 0.0044
HIS 122 0.0042
LEU 123 0.0026
ILE 124 0.0025
ASP 125 0.0044
SER 126 0.0060
PRO 127 0.0075
PRO 128 0.0053
THR 129 0.0039
TYR 130 0.0039
ASN 131 0.0043
ALA 132 0.0052
ASP 133 0.0045
TYR 134 0.0036
GLY 135 0.0018
TYR 136 0.0019
LYS 137 0.0027
SER 138 0.0026
SER 138 0.0027
TRP 139 0.0034
GLU 140 0.0026
ALA 141 0.0045
PHE 142 0.0042
SER 143 0.0044
ASN 144 0.0049
LEU 145 0.0046
SER 146 0.0058
TYR 147 0.0060
TYR 148 0.0055
THR 149 0.0048
ARG 150 0.0042
ALA 151 0.0035
LEU 152 0.0032
PRO 153 0.0029
PRO 154 0.0047
VAL 155 0.0060
PRO 156 0.0060
ASP 157 0.0090
ASP 158 0.0099
CYS 159 0.0083
PRO 160 0.0100
THR 161 0.0089
PRO 162 0.0077
LEU 163 0.0056
GLY 164 0.0063
VAL 165 0.0106
LYS 166 0.0081
GLY 167 0.0068
LYS 168 0.0077
LYS 169 0.0098
GLN 170 0.0080
LEU 171 0.0034
PRO 172 0.0048
ASP 173 0.0080
SER 174 0.0080
ASN 175 0.0102
GLU 176 0.0089
ILE 177 0.0052
VAL 178 0.0050
GLU 179 0.0054
LYS 180 0.0049
LEU 181 0.0033
LEU 182 0.0030
LEU 183 0.0027
ARG 184 0.0051
ARG 185 0.0109
LYS 186 0.0106
PHE 187 0.0068
ILE 188 0.0025
PRO 189 0.0027
ASP 190 0.0037
PRO 191 0.0052
GLN 192 0.0066
GLY 193 0.0056
SER 194 0.0061
ASN 195 0.0036
MET 196 0.0055
MET 197 0.0047
PHE 198 0.0066
ALA 199 0.0085
PHE 200 0.0092
PHE 201 0.0031
ALA 202 0.0050
GLN 203 0.0063
HIS 204 0.0052
PHE 205 0.0047
THR 206 0.0069
HIS 207 0.0057
GLN 208 0.0050
PHE 209 0.0046
PHE 210 0.0056
LYS 211 0.0062
THR 212 0.0070
ASP 213 0.0038
HIS 214 0.0045
LYS 215 0.0121
ARG 216 0.0100
GLY 217 0.0130
PRO 218 0.0136
ALA 219 0.0092
PHE 220 0.0074
THR 221 0.0067
ASN 222 0.0053
GLY 223 0.0069
LEU 224 0.0070
GLY 225 0.0031
HIS 226 0.0021
GLY 227 0.0018
VAL 228 0.0027
ASP 229 0.0043
LEU 230 0.0054
ASN 231 0.0049
HIS 232 0.0062
ILE 233 0.0071
TYR 234 0.0065
GLY 235 0.0056
GLU 236 0.0041
THR 237 0.0069
LEU 238 0.0038
ALA 239 0.0050
ARG 240 0.0061
GLN 241 0.0051
ARG 242 0.0031
LYS 243 0.0033
LEU 244 0.0017
ARG 245 0.0006
LEU 246 0.0030
PHE 247 0.0039
LYS 248 0.0060
ASP 249 0.0035
GLY 250 0.0050
LYS 251 0.0038
MET 252 0.0042
LYS 253 0.0044
TYR 254 0.0035
GLN 255 0.0094
ILE 256 0.0154
ILE 257 0.0188
ASP 258 0.0273
GLY 259 0.0279
GLU 260 0.0241
MET 261 0.0101
TYR 262 0.0072
PRO 263 0.0058
PRO 264 0.0051
THR 265 0.0044
VAL 266 0.0068
LYS 267 0.0097
ASP 268 0.0072
THR 269 0.0060
GLN 270 0.0108
ALA 271 0.0121
GLU 272 0.0135
MET 273 0.0165
ILE 274 0.0200
TYR 275 0.0192
PRO 276 0.0222
PRO 277 0.0208
GLN 278 0.0216
VAL 279 0.0094
PRO 280 0.0069
GLU 281 0.0089
HIS 282 0.0126
LEU 283 0.0124
ARG 284 0.0104
PHE 285 0.0090
ALA 286 0.0111
VAL 287 0.0141
GLY 288 0.0170
GLN 289 0.0167
GLU 290 0.0147
VAL 291 0.0180
PHE 292 0.0174
GLY 293 0.0146
LEU 294 0.0129
VAL 295 0.0122
PRO 296 0.0131
GLY 297 0.0109
LEU 298 0.0111
MET 299 0.0121
MET 300 0.0098
TYR 301 0.0069
ALA 302 0.0088
THR 303 0.0022
ILE 304 0.0067
TRP 305 0.0107
LEU 306 0.0092
ARG 307 0.0100
GLU 308 0.0155
HIS 309 0.0124
ASN 310 0.0085
ARG 311 0.0125
VAL 312 0.0132
CYS 313 0.0084
ASP 314 0.0076
VAL 315 0.0110
LEU 316 0.0080
LYS 317 0.0093
GLN 318 0.0105
GLU 319 0.0076
HIS 320 0.0073
PRO 321 0.0116
GLU 322 0.0106
TRP 323 0.0089
GLY 324 0.0088
ASP 325 0.0090
GLU 326 0.0071
GLN 327 0.0037
LEU 328 0.0035
PHE 329 0.0038
GLN 330 0.0034
THR 331 0.0038
SER 332 0.0044
ARG 333 0.0071
LEU 334 0.0078
ILE 335 0.0086
LEU 336 0.0093
ILE 337 0.0097
GLY 338 0.0106
GLU 339 0.0144
THR 340 0.0127
ILE 341 0.0132
LYS 342 0.0142
ILE 343 0.0127
VAL 344 0.0118
ILE 345 0.0094
GLU 346 0.0088
ASP 347 0.0076
TYR 348 0.0069
VAL 349 0.0070
GLN 350 0.0066
HIS 351 0.0036
LEU 352 0.0017
SER 353 0.0009
GLY 354 0.0032
TYR 355 0.0041
HIS 356 0.0063
PHE 357 0.0086
LYS 358 0.0064
LEU 359 0.0046
LYS 360 0.0040
PHE 361 0.0032
ASP 362 0.0048
PRO 363 0.0100
GLU 364 0.0126
LEU 365 0.0099
LEU 366 0.0092
PHE 367 0.0135
ASN 368 0.0131
LYS 369 0.0128
GLN 370 0.0125
PHE 371 0.0117
GLN 372 0.0115
TYR 373 0.0115
GLN 374 0.0106
ASN 375 0.0053
ARG 376 0.0048
ILE 377 0.0044
ALA 378 0.0044
ALA 379 0.0041
GLU 380 0.0044
PHE 381 0.0041
ASN 382 0.0040
THR 383 0.0039
LEU 384 0.0041
TYR 385 0.0041
HIS 386 0.0039
TRP 387 0.0062
HIS 388 0.0060
HIS 388 0.0059
PRO 389 0.0050
LEU 390 0.0063
LEU 391 0.0071
PRO 392 0.0076
ASP 393 0.0109
THR 394 0.0126
PHE 395 0.0137
GLN 396 0.0184
ILE 397 0.0202
HIS 398 0.0248
ASP 399 0.0403
GLN 400 0.0319
LYS 401 0.0279
TYR 402 0.0190
ASN 403 0.0171
TYR 404 0.0093
GLN 405 0.0156
GLN 406 0.0134
PHE 407 0.0062
ILE 408 0.0055
TYR 409 0.0109
ASN 410 0.0057
ASN 411 0.0133
SER 412 0.0140
ILE 413 0.0133
LEU 414 0.0161
LEU 415 0.0197
GLU 416 0.0195
HIS 417 0.0144
GLY 418 0.0126
ILE 419 0.0104
THR 420 0.0067
GLN 421 0.0084
PHE 422 0.0091
VAL 423 0.0055
GLU 424 0.0104
SER 425 0.0115
PHE 426 0.0071
THR 427 0.0056
ARG 428 0.0108
GLN 429 0.0059
ILE 430 0.0044
ALA 431 0.0054
GLY 432 0.0044
ARG 433 0.0039
VAL 434 0.0052
ALA 435 0.0039
GLY 436 0.0042
GLY 437 0.0035
ARG 438 0.0032
ASN 439 0.0018
VAL 440 0.0022
PRO 441 0.0076
PRO 442 0.0079
ALA 443 0.0085
VAL 444 0.0049
GLN 445 0.0026
LYS 446 0.0018
VAL 447 0.0030
SER 448 0.0026
GLN 449 0.0051
ALA 450 0.0065
SER 451 0.0064
ILE 452 0.0069
ASP 453 0.0072
GLN 454 0.0087
SER 455 0.0072
ARG 456 0.0077
GLN 457 0.0104
MET 458 0.0107
LYS 459 0.0045
TYR 460 0.0036
GLN 461 0.0019
SER 462 0.0020
PHE 463 0.0039
ASN 464 0.0054
GLU 465 0.0032
TYR 466 0.0034
ARG 467 0.0052
LYS 468 0.0055
ARG 469 0.0046
PHE 470 0.0062
MET 471 0.0089
LEU 472 0.0108
LYS 473 0.0128
PRO 474 0.0095
TYR 475 0.0105
GLU 476 0.0142
SER 477 0.0115
PHE 478 0.0052
GLU 479 0.0057
GLU 480 0.0113
LEU 481 0.0086
THR 482 0.0087
GLY 483 0.0125
GLU 484 0.0100
LYS 485 0.0068
GLU 486 0.0101
MET 487 0.0076
SER 488 0.0022
ALA 489 0.0083
GLU 490 0.0085
LEU 491 0.0050
GLU 492 0.0086
ALA 493 0.0114
LEU 494 0.0087
TYR 495 0.0076
GLY 496 0.0104
ASP 497 0.0094
ILE 498 0.0071
ASP 499 0.0081
ALA 500 0.0064
VAL 501 0.0013
GLU 502 0.0006
LEU 503 0.0020
TYR 504 0.0024
PRO 505 0.0010
ALA 506 0.0012
LEU 507 0.0019
LEU 508 0.0024
VAL 509 0.0030
GLU 510 0.0030
LYS 511 0.0045
PRO 512 0.0056
ARG 513 0.0064
PRO 514 0.0097
ASP 515 0.0100
ALA 516 0.0075
ILE 517 0.0051
PHE 518 0.0035
GLY 519 0.0026
GLU 520 0.0034
THR 521 0.0038
MET 522 0.0039
VAL 523 0.0049
GLU 524 0.0055
VAL 525 0.0031
GLY 526 0.0036
ALA 527 0.0033
PRO 528 0.0026
PHE 529 0.0031
OAS 530 0.0038
LEU 531 0.0037
LYS 532 0.0023
GLY 533 0.0024
LEU 534 0.0025
MET 535 0.0035
GLY 536 0.0037
ASN 537 0.0093
VAL 538 0.0112
ILE 539 0.0107
CYS 540 0.0093
SER 541 0.0109
PRO 542 0.0122
ALA 543 0.0114
TYR 544 0.0107
TRP 545 0.0106
LYS 546 0.0100
PRO 547 0.0093
SER 548 0.0093
THR 549 0.0085
PHE 550 0.0063
GLY 551 0.0044
GLY 552 0.0051
GLU 553 0.0047
VAL 554 0.0045
GLY 555 0.0093
PHE 556 0.0110
GLN 557 0.0112
ILE 558 0.0140
ILE 559 0.0168
ASN 560 0.0171
THR 561 0.0316
ALA 562 0.0309
SER 563 0.0272
ILE 564 0.0271
GLN 565 0.0270
SER 566 0.0301
LEU 567 0.0343
ILE 568 0.0315
CYS 569 0.0365
ASN 570 0.0378
ASN 571 0.0328
VAL 572 0.0307
LYS 573 0.0502
GLY 574 0.0552
CYS 575 0.0501
PRO 576 0.0405
PHE 577 0.0354
THR 578 0.0254
SER 579 0.0167
PHE 580 0.0117
SER 581 0.0099
VAL 582 0.0123
PRO 583 0.0192

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.

*** 127 ***

<R2> analysis for 2604291712113430818

--- normal mode 102 ---

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

* 127 *

<R²> analysis for 2604291712113430818