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* 120 *

<R²> analysis for 2604280955002834926

--- normal mode 76 ---

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 = 0.0612
LYS 33 0.0277
ASN 34 0.0209
PRO 35 0.0147
CYS 36 0.0106
CYS 37 0.0153
SER 38 0.0124
HIS 39 0.0074
PRO 40 0.0068
CYS 41 0.0069
GLN 42 0.0077
ASN 43 0.0083
ARG 44 0.0081
GLY 45 0.0060
VAL 46 0.0071
CYS 47 0.0065
MET 48 0.0100
SER 49 0.0120
VAL 50 0.0152
GLY 51 0.0250
PHE 52 0.0194
ASP 53 0.0173
GLN 54 0.0157
TYR 55 0.0103
LYS 56 0.0111
CYS 57 0.0070
ASP 58 0.0062
CYS 59 0.0050
THR 60 0.0054
ARG 61 0.0066
THR 62 0.0067
GLY 63 0.0195
PHE 64 0.0107
TYR 65 0.0061
GLY 66 0.0149
GLU 67 0.0158
ASN 68 0.0111
CYS 69 0.0106
SER 70 0.0207
THR 71 0.0179
PRO 72 0.0153
GLU 73 0.0063
PHE 74 0.0072
LEU 75 0.0258
THR 76 0.0308
ARG 77 0.0279
ILE 78 0.0216
LYS 79 0.0348
LEU 80 0.0612
PHE 81 0.0595
LEU 82 0.0487
LYS 83 0.0299
PRO 84 0.0428
THR 85 0.0369
PRO 86 0.0182
ASN 87 0.0062
THR 88 0.0077
VAL 89 0.0112
HIS 90 0.0065
TYR 91 0.0076
ILE 92 0.0142
LEU 93 0.0123
THR 94 0.0119
HIS 95 0.0085
PHE 96 0.0045
LYS 97 0.0038
GLY 98 0.0066
PHE 99 0.0141
TRP 100 0.0091
ASN 101 0.0095
VAL 102 0.0157
VAL 103 0.0158
ASN 104 0.0105
ASN 105 0.0115
ILE 105 0.0140
PRO 106 0.0189
PHE 107 0.0231
LEU 108 0.0181
ARG 109 0.0139
ASN 110 0.0204
ALA 111 0.0119
ILE 112 0.0107
MET 113 0.0109
SER 114 0.0117
TYR 115 0.0121
VAL 116 0.0115
LEU 117 0.0081
THR 118 0.0105
SER 119 0.0109
HIS 120 0.0084
SER 121 0.0084
HIS 122 0.0108
LEU 123 0.0049
ILE 124 0.0051
ASP 125 0.0050
SER 126 0.0051
PRO 127 0.0052
PRO 128 0.0053
THR 129 0.0035
TYR 130 0.0032
ASN 131 0.0022
ALA 132 0.0029
ASP 133 0.0034
TYR 134 0.0042
GLY 135 0.0050
TYR 136 0.0053
LYS 137 0.0051
SER 138 0.0054
TRP 139 0.0053
GLU 140 0.0050
ALA 141 0.0040
PHE 142 0.0042
SER 143 0.0040
ASN 144 0.0025
LEU 145 0.0017
SER 146 0.0005
TYR 147 0.0018
TYR 148 0.0019
THR 149 0.0023
ARG 150 0.0026
ALA 151 0.0030
LEU 152 0.0032
PRO 153 0.0054
PRO 154 0.0037
VAL 155 0.0060
PRO 156 0.0124
ASP 157 0.0166
ASP 158 0.0219
CYS 159 0.0155
PRO 160 0.0168
THR 161 0.0112
PRO 162 0.0037
LEU 163 0.0052
GLY 164 0.0110
VAL 165 0.0106
LYS 166 0.0113
GLY 167 0.0113
LYS 168 0.0113
LYS 169 0.0073
GLN 170 0.0093
LEU 171 0.0093
PRO 172 0.0063
ASP 173 0.0066
SER 174 0.0092
ASN 175 0.0097
GLU 176 0.0071
ILE 177 0.0061
VAL 178 0.0085
GLU 179 0.0084
LYS 180 0.0056
LEU 181 0.0046
LEU 182 0.0072
LEU 183 0.0080
ARG 184 0.0062
ARG 185 0.0068
LYS 186 0.0070
PHE 187 0.0066
ILE 188 0.0069
PRO 189 0.0103
ASP 190 0.0079
PRO 191 0.0092
GLN 192 0.0067
GLY 193 0.0061
SER 194 0.0041
ASN 195 0.0053
MET 196 0.0054
MET 197 0.0062
PHE 198 0.0040
ALA 199 0.0031
PHE 200 0.0050
PHE 201 0.0024
ALA 202 0.0029
GLN 203 0.0033
HIS 204 0.0031
PHE 205 0.0030
THR 206 0.0038
HIS 207 0.0021
GLN 208 0.0018
PHE 209 0.0018
PHE 210 0.0022
LYS 211 0.0023
THR 212 0.0026
ASP 213 0.0077
HIS 214 0.0116
LYS 215 0.0165
ARG 216 0.0129
GLY 217 0.0115
PRO 218 0.0096
ALA 219 0.0034
PHE 220 0.0026
THR 221 0.0023
ASN 222 0.0033
GLY 223 0.0026
LEU 224 0.0027
GLY 225 0.0032
HIS 226 0.0018
GLY 227 0.0023
VAL 228 0.0035
ASP 229 0.0044
LEU 230 0.0058
ASN 231 0.0036
HIS 232 0.0039
ILE 233 0.0043
TYR 234 0.0042
GLY 235 0.0038
GLU 236 0.0034
THR 237 0.0062
LEU 238 0.0067
ALA 239 0.0056
ARG 240 0.0057
GLN 241 0.0070
ARG 242 0.0067
LYS 243 0.0068
LEU 244 0.0070
ARG 245 0.0072
LEU 246 0.0071
PHE 247 0.0072
LYS 248 0.0074
ASP 249 0.0051
GLY 250 0.0057
LYS 251 0.0057
MET 252 0.0062
LYS 253 0.0059
TYR 254 0.0056
GLN 255 0.0078
ILE 256 0.0112
ILE 257 0.0119
ASP 258 0.0148
GLY 259 0.0143
GLU 260 0.0080
MET 261 0.0033
TYR 262 0.0029
PRO 263 0.0021
PRO 264 0.0037
THR 265 0.0045
VAL 266 0.0040
LYS 267 0.0068
ASP 268 0.0069
THR 269 0.0054
GLN 270 0.0052
ALA 271 0.0038
GLU 272 0.0033
MET 273 0.0026
ILE 274 0.0084
TYR 275 0.0094
PRO 276 0.0148
PRO 277 0.0174
GLN 278 0.0153
VAL 279 0.0050
PRO 280 0.0101
GLU 281 0.0139
HIS 282 0.0146
LEU 283 0.0079
ARG 284 0.0043
PHE 285 0.0040
ALA 286 0.0029
VAL 287 0.0035
GLY 288 0.0034
GLN 289 0.0041
GLU 290 0.0031
VAL 291 0.0077
PHE 292 0.0079
GLY 293 0.0069
LEU 294 0.0080
VAL 295 0.0092
PRO 296 0.0092
GLY 297 0.0074
LEU 298 0.0071
MET 299 0.0062
MET 300 0.0057
TYR 301 0.0057
ALA 302 0.0053
THR 303 0.0026
ILE 304 0.0033
TRP 305 0.0038
LEU 306 0.0025
ARG 307 0.0024
GLU 308 0.0037
HIS 309 0.0055
ASN 310 0.0041
ARG 311 0.0054
VAL 312 0.0051
CYS 313 0.0035
ASP 314 0.0047
VAL 315 0.0061
LEU 316 0.0030
LYS 317 0.0024
GLN 318 0.0054
GLU 319 0.0034
HIS 320 0.0029
PRO 321 0.0033
GLU 322 0.0052
TRP 323 0.0045
GLY 324 0.0055
ASP 325 0.0054
GLU 326 0.0079
GLN 327 0.0064
LEU 328 0.0046
PHE 329 0.0064
GLN 330 0.0079
THR 331 0.0065
SER 332 0.0065
ARG 333 0.0058
LEU 334 0.0061
ILE 335 0.0057
LEU 336 0.0067
ILE 337 0.0080
GLY 338 0.0078
GLU 339 0.0066
THR 340 0.0064
ILE 341 0.0060
LYS 342 0.0059
ILE 343 0.0059
VAL 344 0.0058
ILE 345 0.0039
GLU 346 0.0046
ASP 347 0.0043
TYR 348 0.0036
VAL 349 0.0038
GLN 350 0.0047
HIS 351 0.0051
LEU 352 0.0067
SER 353 0.0079
GLY 354 0.0080
TYR 355 0.0079
HIS 356 0.0070
PHE 357 0.0113
LYS 358 0.0099
LEU 359 0.0078
LYS 360 0.0067
PHE 361 0.0059
ASP 362 0.0064
PRO 363 0.0039
GLU 364 0.0065
LEU 365 0.0040
LEU 366 0.0073
PHE 367 0.0104
ASN 368 0.0118
LYS 369 0.0111
GLN 370 0.0109
PHE 371 0.0086
GLN 372 0.0070
TYR 373 0.0044
GLN 374 0.0043
ASN 375 0.0023
ARG 376 0.0024
ILE 377 0.0024
ALA 378 0.0024
ALA 379 0.0026
GLU 380 0.0023
PHE 381 0.0015
ASN 382 0.0015
THR 383 0.0021
LEU 384 0.0023
TYR 385 0.0019
HIS 386 0.0024
TRP 387 0.0042
HIS 388 0.0041
HIS 388 0.0041
PRO 389 0.0038
LEU 390 0.0038
LEU 391 0.0038
PRO 392 0.0037
ASP 393 0.0093
THR 394 0.0094
PHE 395 0.0114
GLN 396 0.0130
ILE 397 0.0158
HIS 398 0.0177
ASP 399 0.0207
GLN 400 0.0176
LYS 401 0.0154
TYR 402 0.0131
ASN 403 0.0111
TYR 404 0.0107
GLN 405 0.0114
GLN 406 0.0116
PHE 407 0.0132
ILE 408 0.0118
TYR 409 0.0091
ASN 410 0.0088
ASN 411 0.0104
SER 412 0.0121
ILE 413 0.0142
LEU 414 0.0119
LEU 415 0.0108
GLU 416 0.0140
HIS 417 0.0112
GLY 418 0.0091
ILE 419 0.0103
THR 420 0.0107
GLN 421 0.0118
PHE 422 0.0138
VAL 423 0.0122
GLU 424 0.0124
SER 425 0.0120
PHE 426 0.0111
THR 427 0.0110
ARG 428 0.0111
GLN 429 0.0087
ILE 430 0.0063
ALA 431 0.0046
GLY 432 0.0053
ARG 433 0.0055
VAL 434 0.0051
ALA 435 0.0055
GLY 436 0.0051
GLY 437 0.0048
ARG 438 0.0051
ASN 439 0.0058
VAL 440 0.0062
PRO 441 0.0067
PRO 442 0.0088
ALA 443 0.0101
VAL 444 0.0115
GLN 445 0.0119
LYS 446 0.0152
VAL 447 0.0102
SER 448 0.0086
GLN 449 0.0074
ALA 450 0.0083
SER 451 0.0083
ILE 452 0.0063
ASP 453 0.0037
GLN 454 0.0030
SER 455 0.0038
SER 455 0.0038
SER 455 0.0038
ARG 456 0.0038
GLN 457 0.0027
MET 458 0.0030
LYS 459 0.0012
TYR 460 0.0037
GLN 461 0.0051
SER 462 0.0073
PHE 463 0.0094
ASN 464 0.0108
GLU 465 0.0074
TYR 466 0.0076
ARG 467 0.0089
LYS 468 0.0083
ARG 469 0.0073
PHE 470 0.0084
MET 471 0.0113
LEU 472 0.0107
LYS 473 0.0102
PRO 474 0.0114
TYR 475 0.0111
GLU 476 0.0112
SER 477 0.0148
PHE 478 0.0102
GLU 479 0.0088
GLU 480 0.0087
LEU 481 0.0076
THR 482 0.0028
GLY 483 0.0065
GLU 484 0.0137
LYS 485 0.0207
GLU 486 0.0182
MET 487 0.0075
SER 488 0.0129
ALA 489 0.0121
GLU 490 0.0079
LEU 491 0.0081
GLU 492 0.0134
ALA 493 0.0127
LEU 494 0.0101
TYR 495 0.0096
GLY 496 0.0103
ASP 497 0.0112
ILE 498 0.0112
ASP 499 0.0126
ALA 500 0.0115
VAL 501 0.0065
GLU 502 0.0068
LEU 503 0.0083
TYR 504 0.0076
PRO 505 0.0058
ALA 506 0.0068
LEU 507 0.0064
LEU 508 0.0054
VAL 509 0.0038
GLU 510 0.0049
LYS 511 0.0052
PRO 512 0.0076
ARG 513 0.0077
PRO 514 0.0098
ASP 515 0.0100
ALA 516 0.0081
ILE 517 0.0060
PHE 518 0.0047
GLY 519 0.0055
GLU 520 0.0074
THR 521 0.0072
MET 522 0.0059
VAL 523 0.0073
GLU 524 0.0088
VAL 525 0.0044
GLY 526 0.0043
ALA 527 0.0047
PRO 528 0.0043
PHE 529 0.0037
OAS 530 0.0040
LEU 531 0.0024
LYS 532 0.0032
GLY 533 0.0042
LEU 534 0.0033
MET 535 0.0031
GLY 536 0.0043
ASN 537 0.0054
VAL 538 0.0048
ILE 539 0.0045
CYS 540 0.0047
SER 541 0.0044
PRO 542 0.0041
ALA 543 0.0057
TYR 544 0.0052
TRP 545 0.0049
LYS 546 0.0030
PRO 547 0.0023
SER 548 0.0018
THR 549 0.0052
PHE 550 0.0049
GLY 551 0.0026
GLY 552 0.0026
GLU 553 0.0053
VAL 554 0.0057
GLY 555 0.0061
PHE 556 0.0067
GLN 557 0.0082
ILE 558 0.0087
ILE 559 0.0092
ASN 560 0.0099
THR 561 0.0102
ALA 562 0.0101
SER 563 0.0092
ILE 564 0.0093
GLN 565 0.0091
SER 566 0.0096
LEU 567 0.0098
ILE 568 0.0104
CYS 569 0.0113
ASN 570 0.0102
ASN 571 0.0092
VAL 572 0.0100
LYS 573 0.0127
GLY 574 0.0133
CYS 575 0.0125
PRO 576 0.0127
PHE 577 0.0123
THR 578 0.0116
SER 579 0.0079
PHE 580 0.0067
SER 581 0.0076
VAL 582 0.0094
PRO 583 0.0103
LYS 33 0.0286
ASN 34 0.0182
PRO 35 0.0146
CYS 36 0.0032
CYS 37 0.0036
SER 38 0.0128
HIS 39 0.0110
PRO 40 0.0107
CYS 41 0.0101
GLN 42 0.0106
ASN 43 0.0104
ARG 44 0.0097
GLY 45 0.0146
VAL 46 0.0120
CYS 47 0.0094
MET 48 0.0076
SER 49 0.0058
VAL 50 0.0074
GLY 51 0.0117
PHE 52 0.0127
ASP 53 0.0127
GLN 54 0.0106
TYR 55 0.0077
LYS 56 0.0131
CYS 57 0.0151
ASP 58 0.0106
CYS 59 0.0118
THR 60 0.0070
ARG 61 0.0068
THR 62 0.0118
GLY 63 0.0118
PHE 64 0.0121
TYR 65 0.0164
GLY 66 0.0172
GLU 67 0.0195
ASN 68 0.0170
CYS 69 0.0180
SER 70 0.0115
THR 71 0.0123
PRO 72 0.0095
GLU 73 0.0146
PHE 74 0.0182
LEU 75 0.0141
THR 76 0.0106
ARG 77 0.0133
ILE 78 0.0160
LYS 79 0.0136
LEU 80 0.0182
PHE 81 0.0161
LEU 82 0.0111
LYS 83 0.0046
PRO 84 0.0071
THR 85 0.0173
PRO 86 0.0196
ASN 87 0.0097
THR 88 0.0189
VAL 89 0.0130
HIS 90 0.0092
TYR 91 0.0200
ILE 92 0.0192
LEU 93 0.0100
THR 94 0.0178
HIS 95 0.0184
PHE 96 0.0123
LYS 97 0.0105
GLY 98 0.0084
PHE 99 0.0183
TRP 100 0.0084
ASN 101 0.0170
VAL 102 0.0226
VAL 103 0.0148
ASN 104 0.0092
ASN 105 0.0103
ILE 105 0.0098
PRO 106 0.0114
PHE 107 0.0213
LEU 108 0.0195
ARG 109 0.0105
ASN 110 0.0197
ALA 111 0.0127
ILE 112 0.0130
MET 113 0.0122
SER 114 0.0123
TYR 115 0.0131
VAL 116 0.0150
LEU 117 0.0125
THR 118 0.0129
SER 119 0.0128
ARG 120 0.0102
SER 121 0.0091
HIS 122 0.0106
LEU 123 0.0051
ILE 124 0.0046
ASP 125 0.0056
SER 126 0.0067
PRO 127 0.0080
PRO 128 0.0072
THR 129 0.0099
TYR 130 0.0102
ASN 131 0.0104
ALA 132 0.0109
ASP 133 0.0123
TYR 134 0.0121
GLY 135 0.0100
TYR 136 0.0096
LYS 137 0.0098
SER 138 0.0106
SER 138 0.0106
TRP 139 0.0112
GLU 140 0.0119
ALA 141 0.0112
PHE 142 0.0106
SER 143 0.0109
ASN 144 0.0105
LEU 145 0.0089
SER 146 0.0089
TYR 147 0.0118
TYR 148 0.0106
THR 149 0.0097
ARG 150 0.0085
ALA 151 0.0073
LEU 152 0.0071
PRO 153 0.0085
PRO 154 0.0107
VAL 155 0.0094
PRO 156 0.0134
ASP 157 0.0176
ASP 158 0.0181
CYS 159 0.0082
PRO 160 0.0092
THR 161 0.0052
PRO 162 0.0043
LEU 163 0.0047
GLY 164 0.0056
VAL 165 0.0090
LYS 166 0.0086
GLY 167 0.0063
LYS 168 0.0054
LYS 169 0.0061
GLN 170 0.0040
LEU 171 0.0045
PRO 172 0.0040
ASP 173 0.0041
SER 174 0.0034
ASN 175 0.0032
GLU 176 0.0032
ILE 177 0.0039
VAL 178 0.0034
GLU 179 0.0041
LYS 180 0.0036
LEU 181 0.0019
LEU 182 0.0015
LEU 183 0.0050
ARG 184 0.0066
ARG 185 0.0109
LYS 186 0.0129
PHE 187 0.0110
ILE 188 0.0111
PRO 189 0.0085
ASP 190 0.0081
PRO 191 0.0108
GLN 192 0.0106
GLY 193 0.0091
SER 194 0.0071
ASN 195 0.0057
MET 196 0.0046
MET 197 0.0036
PHE 198 0.0042
ALA 199 0.0046
PHE 200 0.0032
PHE 201 0.0036
ALA 202 0.0029
GLN 203 0.0041
HIS 204 0.0032
PHE 205 0.0018
THR 206 0.0030
HIS 207 0.0042
GLN 208 0.0038
PHE 209 0.0058
PHE 210 0.0067
LYS 211 0.0066
THR 212 0.0091
ASP 213 0.0218
HIS 214 0.0346
LYS 215 0.0392
ARG 216 0.0268
GLY 217 0.0252
PRO 218 0.0279
ALA 219 0.0126
PHE 220 0.0091
THR 221 0.0085
ASN 222 0.0056
GLY 223 0.0070
LEU 224 0.0065
GLY 225 0.0051
HIS 226 0.0060
GLY 227 0.0035
VAL 228 0.0017
ASP 229 0.0023
LEU 230 0.0029
ASN 231 0.0039
HIS 232 0.0054
ILE 233 0.0046
TYR 234 0.0032
GLY 235 0.0043
GLU 236 0.0051
THR 237 0.0086
LEU 238 0.0060
ALA 239 0.0087
ARG 240 0.0085
GLN 241 0.0048
ARG 242 0.0046
LYS 243 0.0071
LEU 244 0.0050
ARG 245 0.0008
LEU 246 0.0029
PHE 247 0.0057
LYS 248 0.0090
ASP 249 0.0101
GLY 250 0.0086
LYS 251 0.0056
MET 252 0.0026
LYS 253 0.0015
TYR 254 0.0039
GLN 255 0.0058
ILE 256 0.0057
ILE 257 0.0068
ASP 258 0.0065
GLY 259 0.0047
GLU 260 0.0035
MET 261 0.0037
TYR 262 0.0050
PRO 263 0.0056
PRO 264 0.0064
THR 265 0.0082
VAL 266 0.0093
LYS 267 0.0123
ASP 268 0.0103
THR 269 0.0102
GLN 270 0.0129
ALA 271 0.0129
GLU 272 0.0152
MET 273 0.0099
ILE 274 0.0026
TYR 275 0.0068
PRO 276 0.0163
PRO 277 0.0224
GLN 278 0.0261
VAL 279 0.0080
PRO 280 0.0058
GLU 281 0.0106
HIS 282 0.0151
LEU 283 0.0121
ARG 284 0.0081
PHE 285 0.0084
ALA 286 0.0086
VAL 287 0.0089
GLY 288 0.0092
GLN 289 0.0090
GLU 290 0.0086
VAL 291 0.0053
PHE 292 0.0063
GLY 293 0.0052
LEU 294 0.0053
VAL 295 0.0066
PRO 296 0.0072
GLY 297 0.0058
LEU 298 0.0051
MET 299 0.0051
MET 300 0.0040
TYR 301 0.0025
ALA 302 0.0032
THR 303 0.0031
ILE 304 0.0046
TRP 305 0.0039
LEU 306 0.0023
ARG 307 0.0037
GLU 308 0.0055
HIS 309 0.0078
ASN 310 0.0071
ARG 311 0.0092
VAL 312 0.0105
CYS 313 0.0095
ASP 314 0.0105
VAL 315 0.0141
LEU 316 0.0126
LYS 317 0.0136
GLN 318 0.0143
GLU 319 0.0129
HIS 320 0.0122
PRO 321 0.0127
GLU 322 0.0119
TRP 323 0.0115
GLY 324 0.0118
ASP 325 0.0123
GLU 326 0.0114
GLN 327 0.0089
LEU 328 0.0090
PHE 329 0.0086
GLN 330 0.0088
THR 331 0.0094
SER 332 0.0092
ARG 333 0.0056
LEU 334 0.0068
ILE 335 0.0073
LEU 336 0.0068
ILE 337 0.0071
GLY 338 0.0083
GLU 339 0.0075
THR 340 0.0061
ILE 341 0.0063
LYS 342 0.0079
ILE 343 0.0076
VAL 344 0.0063
ILE 345 0.0058
GLU 346 0.0073
ASP 347 0.0066
TYR 348 0.0042
VAL 349 0.0032
GLN 350 0.0049
HIS 351 0.0071
LEU 352 0.0050
SER 353 0.0039
GLY 354 0.0053
TYR 355 0.0066
HIS 356 0.0092
PHE 357 0.0074
LYS 358 0.0078
LEU 359 0.0085
LYS 360 0.0087
PHE 361 0.0097
ASP 362 0.0097
PRO 363 0.0050
GLU 364 0.0055
LEU 365 0.0091
LEU 366 0.0082
PHE 367 0.0072
ASN 368 0.0110
LYS 369 0.0109
GLN 370 0.0105
PHE 371 0.0083
GLN 372 0.0071
TYR 373 0.0058
GLN 374 0.0047
ASN 375 0.0077
ARG 376 0.0080
ILE 377 0.0070
ALA 378 0.0071
ALA 379 0.0076
GLU 380 0.0065
PHE 381 0.0034
ASN 382 0.0043
THR 383 0.0049
LEU 384 0.0036
TYR 385 0.0034
HIS 386 0.0049
TRP 387 0.0039
HIS 388 0.0021
HIS 388 0.0021
PRO 389 0.0033
LEU 390 0.0037
LEU 391 0.0027
PRO 392 0.0045
ASP 393 0.0089
THR 394 0.0079
PHE 395 0.0063
GLN 396 0.0075
ILE 397 0.0068
HIS 398 0.0088
ASP 399 0.0136
GLN 400 0.0126
LYS 401 0.0113
TYR 402 0.0102
ASN 403 0.0095
TYR 404 0.0081
GLN 405 0.0101
GLN 406 0.0108
PHE 407 0.0099
ILE 408 0.0086
TYR 409 0.0088
ASN 410 0.0102
ASN 411 0.0079
SER 412 0.0085
ILE 413 0.0085
LEU 414 0.0085
LEU 415 0.0091
GLU 416 0.0095
HIS 417 0.0046
GLY 418 0.0047
ILE 419 0.0041
THR 420 0.0041
GLN 421 0.0032
PHE 422 0.0030
VAL 423 0.0037
GLU 424 0.0055
SER 425 0.0054
PHE 426 0.0044
THR 427 0.0050
ARG 428 0.0072
GLN 429 0.0060
ILE 430 0.0064
ALA 431 0.0056
GLY 432 0.0062
ARG 433 0.0073
VAL 434 0.0069
ALA 435 0.0074
GLY 436 0.0066
GLY 437 0.0031
ARG 438 0.0024
ASN 439 0.0033
VAL 440 0.0014
PRO 441 0.0059
PRO 442 0.0079
ALA 443 0.0077
VAL 444 0.0059
GLN 445 0.0070
LYS 446 0.0084
VAL 447 0.0031
SER 448 0.0025
GLN 449 0.0029
ALA 450 0.0035
SER 451 0.0031
ILE 452 0.0029
ASP 453 0.0042
GLN 454 0.0059
SER 455 0.0064
ARG 456 0.0043
GLN 457 0.0044
MET 458 0.0059
LYS 459 0.0098
TYR 460 0.0071
GLN 461 0.0058
SER 462 0.0050
PHE 463 0.0041
ASN 464 0.0030
GLU 465 0.0039
TYR 466 0.0034
ARG 467 0.0034
LYS 468 0.0029
ARG 469 0.0026
PHE 470 0.0028
MET 471 0.0027
LEU 472 0.0030
LYS 473 0.0036
PRO 474 0.0040
TYR 475 0.0050
GLU 476 0.0061
SER 477 0.0042
PHE 478 0.0036
GLU 479 0.0029
GLU 480 0.0029
LEU 481 0.0032
THR 482 0.0030
GLY 483 0.0059
GLU 484 0.0072
LYS 485 0.0089
GLU 486 0.0096
MET 487 0.0056
SER 488 0.0051
ALA 489 0.0066
GLU 490 0.0064
LEU 491 0.0051
GLU 492 0.0063
ALA 493 0.0079
LEU 494 0.0073
TYR 495 0.0053
GLY 496 0.0051
ASP 497 0.0052
ILE 498 0.0054
ASP 499 0.0057
ALA 500 0.0057
VAL 501 0.0036
GLU 502 0.0040
LEU 503 0.0045
TYR 504 0.0044
PRO 505 0.0039
ALA 506 0.0040
LEU 507 0.0058
LEU 508 0.0047
VAL 509 0.0049
GLU 510 0.0060
LYS 511 0.0064
PRO 512 0.0064
ARG 513 0.0097
PRO 514 0.0100
ASP 515 0.0091
ALA 516 0.0086
ILE 517 0.0077
PHE 518 0.0080
GLY 519 0.0066
GLU 520 0.0050
THR 521 0.0046
MET 522 0.0048
VAL 523 0.0032
GLU 524 0.0027
VAL 525 0.0018
GLY 526 0.0022
ALA 527 0.0041
PRO 528 0.0046
PHE 529 0.0035
OAS 530 0.0035
LEU 531 0.0068
LYS 532 0.0061
GLY 533 0.0036
LEU 534 0.0045
MET 535 0.0063
GLY 536 0.0057
ASN 537 0.0048
VAL 538 0.0047
ILE 539 0.0036
CYS 540 0.0040
SER 541 0.0045
PRO 542 0.0041
ALA 543 0.0046
TYR 544 0.0041
TRP 545 0.0035
LYS 546 0.0031
PRO 547 0.0027
SER 548 0.0033
THR 549 0.0072
PHE 550 0.0075
GLY 551 0.0079
GLY 552 0.0083
GLU 553 0.0089
VAL 554 0.0090
GLY 555 0.0074
PHE 556 0.0080
GLN 557 0.0075
ILE 558 0.0074
ILE 559 0.0082
ASN 560 0.0084
THR 561 0.0099
ALA 562 0.0098
SER 563 0.0091
ILE 564 0.0091
GLN 565 0.0102
SER 566 0.0111
LEU 567 0.0093
ILE 568 0.0092
CYS 569 0.0098
ASN 570 0.0095
ASN 571 0.0087
VAL 572 0.0086
LYS 573 0.0106
GLY 574 0.0124
CYS 575 0.0118
PRO 576 0.0109
PHE 577 0.0108
THR 578 0.0086
SER 579 0.0058
PHE 580 0.0042
SER 581 0.0065
VAL 582 0.0092
PRO 583 0.0112

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 76 ---

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