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* 127 *

<R²> analysis for 2604291712113430818

--- 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 = 0.0561
LYS 33 0.0080
ASN 34 0.0064
PRO 35 0.0052
CYS 36 0.0044
CYS 37 0.0059
SER 38 0.0057
HIS 39 0.0042
PRO 40 0.0040
CYS 41 0.0027
GLN 42 0.0029
ASN 43 0.0028
ARG 44 0.0019
GLY 45 0.0009
VAL 46 0.0003
CYS 47 0.0006
MET 48 0.0013
SER 49 0.0021
VAL 50 0.0026
GLY 51 0.0036
PHE 52 0.0036
ASP 53 0.0037
GLN 54 0.0033
TYR 55 0.0026
LYS 56 0.0023
CYS 57 0.0012
ASP 58 0.0002
CYS 59 0.0016
THR 60 0.0020
ARG 61 0.0038
THR 62 0.0043
GLY 63 0.0061
PHE 64 0.0054
TYR 65 0.0050
GLY 66 0.0051
GLU 67 0.0044
ASN 68 0.0040
CYS 69 0.0037
SER 70 0.0057
THR 71 0.0075
PRO 72 0.0081
GLU 73 0.0092
PHE 74 0.0117
LEU 75 0.0127
THR 76 0.0101
ARG 77 0.0113
ILE 78 0.0132
LYS 79 0.0115
LEU 80 0.0099
PHE 81 0.0113
LEU 82 0.0118
LYS 83 0.0095
PRO 84 0.0090
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 0.0031
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 0.0047
LEU 127 0.0055
PRO 128 0.0051
THR 129 0.0047
TYR 130 0.0048
ASN 131 0.0052
ALA 132 0.0054
ASP 133 0.0060
TYR 134 0.0055
GLY 135 0.0054
TYR 136 0.0051
LYS 137 0.0052
SER 138 0.0060
TRP 139 0.0067
GLU 140 0.0074
ALA 141 0.0063
PHE 142 0.0065
SER 143 0.0068
ASN 144 0.0067
LEU 145 0.0065
SER 146 0.0065
TYR 147 0.0054
TYR 148 0.0043
THR 149 0.0040
ARG 150 0.0034
ALA 151 0.0024
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 0.0107
LEU 163 0.0090
GLY 164 0.0095
VAL 165 0.0119
LYS 166 0.0123
GLY 167 0.0134
LYS 168 0.0150
LYS 169 0.0151
GLN 170 0.0146
LEU 171 0.0131
PRO 172 0.0133
ASP 173 0.0126
SER 174 0.0105
ASN 175 0.0106
GLU 176 0.0122
ILE 177 0.0113
VAL 178 0.0097
GLU 179 0.0108
LYS 180 0.0124
LEU 181 0.0115
LEU 182 0.0096
LEU 183 0.0094
ARG 184 0.0095
ARG 185 0.0110
LYS 186 0.0113
PHE 187 0.0103
ILE 188 0.0108
PRO 189 0.0093
ASP 190 0.0086
PRO 191 0.0095
GLN 192 0.0085
GLY 193 0.0087
SER 194 0.0072
ASN 195 0.0068
MET 196 0.0062
MET 197 0.0057
PHE 198 0.0050
ALA 199 0.0049
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 0.0026
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 0.0025
GLY 235 0.0024
GLU 236 0.0029
THR 237 0.0021
LEU 238 0.0019
ALA 239 0.0020
ARG 240 0.0022
GLN 241 0.0021
ARG 242 0.0026
LYS 243 0.0038
LEU 244 0.0037
ARG 245 0.0038
LEU 246 0.0049
PHE 247 0.0050
LYS 248 0.0057
ASP 249 0.0053
GLY 250 0.0043
LYS 251 0.0041
MET 252 0.0039
LYS 253 0.0049
TYR 254 0.0053
GLN 255 0.0067
ILE 256 0.0077
ILE 257 0.0081
ASP 258 0.0091
GLY 259 0.0089
GLU 260 0.0077
MET 261 0.0063
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 0.0039
MET 273 0.0040
ILE 274 0.0050
TYR 275 0.0061
PRO 276 0.0075
PRO 277 0.0082
GLN 278 0.0090
VAL 279 0.0079
PRO 280 0.0082
GLU 281 0.0073
HIS 282 0.0077
LEU 283 0.0073
ARG 284 0.0061
PHE 285 0.0050
ALA 286 0.0039
VAL 287 0.0030
GLY 288 0.0022
GLN 289 0.0026
GLU 290 0.0032
VAL 291 0.0036
PHE 292 0.0035
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 0.0035
THR 303 0.0042
ILE 304 0.0038
TRP 305 0.0028
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 0.0040
PHE 329 0.0028
GLN 330 0.0027
THR 331 0.0037
SER 332 0.0029
ARG 333 0.0029
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 0.0020
GLN 350 0.0026
HIS 351 0.0051
LEU 352 0.0047
SER 353 0.0048
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 0.0050
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 0.0044
ILE 377 0.0036
ALA 378 0.0032
ALA 379 0.0035
GLU 380 0.0028
PHE 381 0.0025
ASN 382 0.0028
THR 383 0.0036
LEU 384 0.0032
TYR 385 0.0025
HIS 386 0.0032
TRP 387 0.0045
HIS 388 0.0050
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 0.0083
PHE 395 0.0078
GLN 396 0.0087
ILE 397 0.0085
HIS 398 0.0095
ASP 399 0.0103
GLN 400 0.0096
LYS 401 0.0092
TYR 402 0.0082
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 0.0064
ASN 410 0.0068
ASN 411 0.0066
SER 412 0.0077
ILE 413 0.0079
LEU 414 0.0071
LEU 415 0.0077
GLU 416 0.0087
HIS 417 0.0085
GLY 418 0.0079
ILE 419 0.0071
THR 420 0.0078
GLN 421 0.0083
PHE 422 0.0074
VAL 423 0.0072
GLU 424 0.0082
SER 425 0.0083
PHE 426 0.0073
THR 427 0.0074
ARG 428 0.0084
GLN 429 0.0083
ILE 430 0.0085
ALA 431 0.0076
GLY 432 0.0079
ARG 433 0.0083
VAL 434 0.0074
ALA 435 0.0086
GLY 436 0.0103
GLY 437 0.0101
ARG 438 0.0103
ASN 439 0.0090
VAL 440 0.0076
PRO 441 0.0077
PRO 442 0.0079
ALA 443 0.0058
VAL 444 0.0054
GLN 445 0.0073
LYS 446 0.0070
VAL 447 0.0053
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 0.0082
GLN 457 0.0086
MET 458 0.0072
LYS 459 0.0073
TYR 460 0.0061
GLN 461 0.0065
SER 462 0.0070
PHE 463 0.0064
ASN 464 0.0071
GLU 465 0.0055
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 0.0124
SER 477 0.0142
PHE 478 0.0136
GLU 479 0.0147
GLU 480 0.0136
LEU 481 0.0117
THR 482 0.0123
GLY 483 0.0144
GLU 484 0.0156
LYS 485 0.0170
GLU 486 0.0163
MET 487 0.0143
SER 488 0.0148
ALA 489 0.0164
GLU 490 0.0151
LEU 491 0.0139
GLU 492 0.0157
ALA 493 0.0165
LEU 494 0.0147
TYR 495 0.0138
GLY 496 0.0154
ASP 497 0.0140
ILE 498 0.0125
ASP 499 0.0114
ALA 500 0.0117
VAL 501 0.0101
GLU 502 0.0085
LEU 503 0.0068
TYR 504 0.0063
PRO 505 0.0079
ALA 506 0.0083
LEU 507 0.0072
LEU 508 0.0076
VAL 509 0.0094
GLU 510 0.0094
LYS 511 0.0105
PRO 512 0.0098
ARG 513 0.0093
PRO 514 0.0107
ASP 515 0.0105
ALA 516 0.0089
ILE 517 0.0077
PHE 518 0.0071
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 0.0022
GLY 526 0.0018
ALA 527 0.0016
PRO 528 0.0018
PHE 529 0.0023
OAS 530 0.0020
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 0.0052
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 0.0035
ASN 560 0.0042
THR 561 0.0033
ALA 562 0.0026
SER 563 0.0023
ILE 564 0.0030
GLN 565 0.0039
SER 566 0.0041
LEU 567 0.0035
ILE 568 0.0046
CYS 569 0.0055
ASN 570 0.0054
ASN 571 0.0054
VAL 572 0.0062
LYS 573 0.0082
GLY 574 0.0090
CYS 575 0.0078
PRO 576 0.0079
PHE 577 0.0073
THR 578 0.0063
SER 579 0.0063
PHE 580 0.0054
SER 581 0.0068
VAL 582 0.0081
PRO 583 0.0091
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 0.0161
PHE 52 0.0172
ASP 53 0.0195
GLN 54 0.0184
TYR 55 0.0159
LYS 56 0.0155
CYS 57 0.0135
ASP 58 0.0126
CYS 59 0.0155
THR 60 0.0153
ARG 61 0.0178
THR 62 0.0176
GLY 63 0.0273
PHE 64 0.0264
TYR 65 0.0272
GLY 66 0.0276
GLU 67 0.0242
ASN 68 0.0214
CYS 69 0.0204
SER 70 0.0288
THR 71 0.0358
PRO 72 0.0381
GLU 73 0.0429
PHE 74 0.0527
LEU 75 0.0536
THR 76 0.0437
ARG 77 0.0497
ILE 78 0.0561
LYS 79 0.0478
LEU 80 0.0423
PHE 81 0.0484
LEU 82 0.0461
LYS 83 0.0335
PRO 84 0.0245
THR 85 0.0141
PRO 86 0.0034
ASN 87 0.0041
THR 88 0.0042
VAL 89 0.0048
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 0.0113
PHE 99 0.0102
TRP 100 0.0095
ASN 101 0.0118
VAL 102 0.0126
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 0.0079
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 0.0066
TYR 130 0.0058
ASN 131 0.0050
ALA 132 0.0042
ASP 133 0.0038
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 0.0057
PHE 142 0.0062
SER 143 0.0060
ASN 144 0.0056
LEU 145 0.0059
SER 146 0.0054
TYR 147 0.0048
TYR 148 0.0047
THR 149 0.0057
ARG 150 0.0056
ALA 151 0.0062
LEU 152 0.0064
PRO 153 0.0061
PRO 154 0.0061
VAL 155 0.0087
PRO 156 0.0117
ASP 157 0.0136
ASP 158 0.0168
CYS 159 0.0151
PRO 160 0.0149
THR 161 0.0133
PRO 162 0.0132
LEU 163 0.0105
GLY 164 0.0112
VAL 165 0.0126
LYS 166 0.0110
GLY 167 0.0122
LYS 168 0.0147
LYS 169 0.0166
GLN 170 0.0166
LEU 171 0.0143
PRO 172 0.0148
ASP 173 0.0152
SER 174 0.0133
ASN 175 0.0143
GLU 176 0.0153
ILE 177 0.0135
VAL 178 0.0128
GLU 179 0.0148
LYS 180 0.0153
LEU 181 0.0133
LEU 182 0.0121
LEU 183 0.0131
ARG 184 0.0136
ARG 185 0.0157
LYS 186 0.0157
PHE 187 0.0143
ILE 188 0.0137
PRO 189 0.0127
ASP 190 0.0115
PRO 191 0.0124
GLN 192 0.0111
GLY 193 0.0117
SER 194 0.0101
ASN 195 0.0097
MET 196 0.0080
MET 197 0.0080
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 0.0047
PRO 218 0.0044
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 0.0221
THR 269 0.0201
GLN 270 0.0213
ALA 271 0.0184
GLU 272 0.0183
MET 273 0.0158
ILE 274 0.0153
TYR 275 0.0155
PRO 276 0.0165
PRO 277 0.0193
GLN 278 0.0174
VAL 279 0.0167
PRO 280 0.0198
GLU 281 0.0214
HIS 282 0.0209
LEU 283 0.0171
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 0.0092
TRP 305 0.0084
LEU 306 0.0110
ARG 307 0.0120
GLU 308 0.0102
HIS 309 0.0096
ASN 310 0.0111
ARG 311 0.0105
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 0.0091
ASP 325 0.0106
GLU 326 0.0099
GLN 327 0.0079
LEU 328 0.0080
PHE 329 0.0086
GLN 330 0.0075
THR 331 0.0058
SER 332 0.0063
ARG 333 0.0068
LEU 334 0.0059
ILE 335 0.0052
LEU 336 0.0053
ILE 337 0.0051
GLY 338 0.0042
GLU 339 0.0053
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 0.0063
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 0.0057
ASP 362 0.0063
PRO 363 0.0061
GLU 364 0.0064
LEU 365 0.0061
LEU 366 0.0059
PHE 367 0.0063
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 0.0040
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 0.0103
ASP 393 0.0106
THR 394 0.0093
PHE 395 0.0089
GLN 396 0.0115
ILE 397 0.0122
HIS 398 0.0153
ASP 399 0.0166
GLN 400 0.0135
LYS 401 0.0114
TYR 402 0.0083
ASN 403 0.0070
TYR 404 0.0054
GLN 405 0.0044
GLN 406 0.0057
PHE 407 0.0056
ILE 408 0.0057
TYR 409 0.0088
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 0.0129
THR 420 0.0147
GLN 421 0.0142
PHE 422 0.0111
VAL 423 0.0113
GLU 424 0.0133
SER 425 0.0117
PHE 426 0.0098
THR 427 0.0116
ARG 428 0.0130
GLN 429 0.0114
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 0.0118
ARG 438 0.0130
ASN 439 0.0120
VAL 440 0.0109
PRO 441 0.0108
PRO 442 0.0117
ALA 443 0.0109
VAL 444 0.0093
GLN 445 0.0103
LYS 446 0.0097
VAL 447 0.0086
SER 448 0.0090
GLN 449 0.0099
ALA 450 0.0086
SER 451 0.0076
ILE 452 0.0089
ASP 453 0.0094
GLN 454 0.0076
SER 455 0.0073
ARG 456 0.0093
GLN 457 0.0090
MET 458 0.0078
LYS 459 0.0082
TYR 460 0.0069
GLN 461 0.0077
SER 462 0.0077
PHE 463 0.0063
ASN 464 0.0067
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 0.0066
LEU 472 0.0050
LYS 473 0.0062
PRO 474 0.0073
TYR 475 0.0079
GLU 476 0.0101
SER 477 0.0112
PHE 478 0.0117
GLU 479 0.0117
GLU 480 0.0095
LEU 481 0.0091
THR 482 0.0104
GLY 483 0.0110
GLU 484 0.0133
LYS 485 0.0152
GLU 486 0.0163
MET 487 0.0146
SER 488 0.0139
ALA 489 0.0157
GLU 490 0.0158
LEU 491 0.0139
GLU 492 0.0151
ALA 493 0.0169
LEU 494 0.0158
TYR 495 0.0140
GLY 496 0.0147
ASP 497 0.0128
ILE 498 0.0105
ASP 499 0.0103
ALA 500 0.0116
VAL 501 0.0102
GLU 502 0.0091
LEU 503 0.0071
TYR 504 0.0072
PRO 505 0.0088
ALA 506 0.0081
LEU 507 0.0071
LEU 508 0.0084
VAL 509 0.0101
GLU 510 0.0089
LYS 511 0.0095
PRO 512 0.0088
ARG 513 0.0083
PRO 514 0.0101
ASP 515 0.0115
ALA 516 0.0094
ILE 517 0.0090
PHE 518 0.0072
GLY 519 0.0058
GLU 520 0.0042
THR 521 0.0043
MET 522 0.0041
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 0.0053
MET 535 0.0057
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 0.0046
TRP 545 0.0043
LYS 546 0.0037
PRO 547 0.0035
SER 548 0.0039
THR 549 0.0047
PHE 550 0.0047
GLY 551 0.0055
GLY 552 0.0046
GLU 553 0.0041
VAL 554 0.0050
GLY 555 0.0057
PHE 556 0.0047
GLN 557 0.0047
ILE 558 0.0050
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 0.0097
LEU 567 0.0088
ILE 568 0.0101
CYS 569 0.0123
ASN 570 0.0127
ASN 571 0.0126
VAL 572 0.0130
LYS 573 0.0169
GLY 574 0.0180
CYS 575 0.0159
PRO 576 0.0149
PHE 577 0.0142
THR 578 0.0115
SER 579 0.0105
PHE 580 0.0088
SER 581 0.0109
VAL 582 0.0123
PRO 583 0.0148

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 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.

* 127 *

<R²> analysis for 2604291712113430818