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* 530 *

<R²> analysis for 2604291714313431110

--- normal mode 55 ---

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 = 0.0488
LYS 33 0.0209
ASN 34 0.0175
PRO 35 0.0141
CYS 36 0.0112
CYS 37 0.0118
SER 38 0.0101
HIS 39 0.0085
PRO 40 0.0093
CYS 41 0.0071
GLN 42 0.0066
ASN 43 0.0049
ARG 44 0.0034
GLY 45 0.0076
VAL 46 0.0069
CYS 47 0.0087
MET 48 0.0092
SER 49 0.0113
VAL 50 0.0143
GLY 51 0.0185
PHE 52 0.0195
ASP 53 0.0230
GLN 54 0.0203
TYR 55 0.0153
LYS 56 0.0140
CYS 57 0.0104
ASP 58 0.0086
CYS 59 0.0075
THR 60 0.0073
ARG 61 0.0057
THR 62 0.0048
GLY 63 0.0059
PHE 64 0.0070
TYR 65 0.0084
GLY 66 0.0103
GLU 67 0.0151
ASN 68 0.0163
CYS 69 0.0121
SER 70 0.0131
THR 71 0.0098
PRO 72 0.0101
GLU 73 0.0106
PHE 74 0.0161
LEU 75 0.0149
THR 76 0.0169
ARG 77 0.0228
ILE 78 0.0266
LYS 79 0.0288
LEU 80 0.0342
PHE 81 0.0286
LEU 82 0.0283
LYS 83 0.0270
PRO 84 0.0233
THR 85 0.0219
PRO 86 0.0221
ASN 87 0.0152
THR 88 0.0146
VAL 89 0.0128
HIS 90 0.0118
TYR 91 0.0115
ILE 92 0.0104
LEU 93 0.0081
THR 94 0.0073
HIS 95 0.0069
PHE 96 0.0074
LYS 97 0.0047
GLY 98 0.0077
PHE 99 0.0086
TRP 100 0.0045
ASN 101 0.0039
VAL 102 0.0061
VAL 103 0.0058
ASN 104 0.0026
ASN 105 0.0036
ILE 105 0.0059
PRO 106 0.0083
PHE 107 0.0102
LEU 108 0.0082
ARG 109 0.0065
ASN 110 0.0095
ALA 111 0.0068
ILE 112 0.0064
MET 113 0.0065
SER 114 0.0069
TYR 115 0.0066
VAL 116 0.0066
LEU 117 0.0053
THR 118 0.0045
SER 119 0.0049
ARG 120 0.0043
SER 121 0.0031
HIS 122 0.0028
LEU 123 0.0022
ILE 124 0.0022
ASP 125 0.0027
SER 126 0.0045
PRO 127 0.0056
PRO 128 0.0046
THR 129 0.0094
TYR 130 0.0080
ASN 131 0.0068
ALA 132 0.0060
ASP 133 0.0068
TYR 134 0.0080
GLY 135 0.0126
TYR 136 0.0121
LYS 137 0.0114
SER 138 0.0103
TRP 139 0.0095
GLU 140 0.0093
ALA 141 0.0072
PHE 142 0.0086
SER 143 0.0073
ASN 144 0.0047
LEU 145 0.0053
SER 146 0.0033
TYR 147 0.0023
TYR 148 0.0025
THR 149 0.0032
ARG 150 0.0024
ALA 151 0.0028
LEU 152 0.0025
PRO 153 0.0082
PRO 154 0.0073
VAL 155 0.0104
PRO 156 0.0163
ASP 157 0.0208
ASP 158 0.0249
CYS 159 0.0150
PRO 160 0.0169
THR 161 0.0150
PRO 162 0.0134
LEU 163 0.0072
GLY 164 0.0073
VAL 165 0.0077
LYS 166 0.0079
GLY 167 0.0111
LYS 168 0.0162
LYS 169 0.0185
GLN 170 0.0199
LEU 171 0.0051
PRO 172 0.0052
ASP 173 0.0065
SER 174 0.0063
ASN 175 0.0074
GLU 176 0.0069
ILE 177 0.0068
VAL 178 0.0058
GLU 179 0.0080
LYS 180 0.0091
LEU 181 0.0074
LEU 182 0.0060
LEU 183 0.0062
ARG 184 0.0071
ARG 185 0.0093
LYS 186 0.0100
PHE 187 0.0090
ILE 188 0.0088
PRO 189 0.0060
ASP 190 0.0057
PRO 191 0.0072
GLN 192 0.0069
GLY 193 0.0061
SER 194 0.0050
ASN 195 0.0033
MET 196 0.0030
MET 197 0.0028
PHE 198 0.0035
ALA 199 0.0036
PHE 200 0.0031
PHE 201 0.0023
ALA 202 0.0020
GLN 203 0.0017
HIS 204 0.0017
PHE 205 0.0017
THR 206 0.0013
HIS 207 0.0017
GLN 208 0.0026
PHE 209 0.0029
PHE 210 0.0025
LYS 211 0.0032
THR 212 0.0038
ASP 213 0.0117
HIS 214 0.0148
LYS 215 0.0209
ARG 216 0.0162
GLY 217 0.0137
PRO 218 0.0087
ALA 219 0.0049
PHE 220 0.0044
THR 221 0.0045
ASN 222 0.0066
GLY 223 0.0067
LEU 224 0.0061
GLY 225 0.0025
HIS 226 0.0029
GLY 227 0.0024
VAL 228 0.0016
ASP 229 0.0014
LEU 230 0.0006
ASN 231 0.0018
HIS 232 0.0011
ILE 233 0.0018
TYR 234 0.0023
GLY 235 0.0020
GLU 236 0.0025
THR 237 0.0062
LEU 238 0.0074
ALA 239 0.0072
ARG 240 0.0050
GLN 241 0.0055
ARG 242 0.0074
LYS 243 0.0052
LEU 244 0.0044
ARG 245 0.0063
LEU 246 0.0076
PHE 247 0.0093
LYS 248 0.0104
ASP 249 0.0094
GLY 250 0.0082
LYS 251 0.0061
MET 252 0.0038
LYS 253 0.0027
TYR 254 0.0036
GLN 255 0.0103
ILE 256 0.0110
ILE 257 0.0104
ASP 258 0.0115
GLY 259 0.0123
GLU 260 0.0109
MET 261 0.0071
TYR 262 0.0065
PRO 263 0.0059
PRO 264 0.0062
THR 265 0.0061
VAL 266 0.0060
LYS 267 0.0075
ASP 268 0.0070
THR 269 0.0046
GLN 270 0.0051
ALA 271 0.0033
GLU 272 0.0034
MET 273 0.0077
ILE 274 0.0077
TYR 275 0.0072
PRO 276 0.0072
PRO 277 0.0080
GLN 278 0.0079
VAL 279 0.0083
PRO 280 0.0103
GLU 281 0.0111
HIS 282 0.0123
LEU 283 0.0104
ARG 284 0.0085
PHE 285 0.0065
ALA 286 0.0054
VAL 287 0.0047
GLY 288 0.0038
GLN 289 0.0036
GLU 290 0.0032
VAL 291 0.0074
PHE 292 0.0063
GLY 293 0.0059
LEU 294 0.0073
VAL 295 0.0075
PRO 296 0.0070
GLY 297 0.0044
LEU 298 0.0048
MET 299 0.0043
MET 300 0.0037
TYR 301 0.0041
ALA 302 0.0044
THR 303 0.0037
ILE 304 0.0036
TRP 305 0.0030
LEU 306 0.0028
ARG 307 0.0028
GLU 308 0.0025
HIS 309 0.0018
ASN 310 0.0036
ARG 311 0.0035
VAL 312 0.0026
CYS 313 0.0045
ASP 314 0.0057
VAL 315 0.0059
LEU 316 0.0057
LYS 317 0.0083
GLN 318 0.0089
GLU 319 0.0073
HIS 320 0.0088
PRO 321 0.0101
GLU 322 0.0103
TRP 323 0.0096
GLY 324 0.0113
ASP 325 0.0111
GLU 326 0.0105
GLN 327 0.0074
LEU 328 0.0064
PHE 329 0.0062
GLN 330 0.0058
THR 331 0.0044
SER 332 0.0036
ARG 333 0.0027
LEU 334 0.0025
ILE 335 0.0015
LEU 336 0.0014
ILE 337 0.0017
GLY 338 0.0018
GLU 339 0.0023
THR 340 0.0021
ILE 341 0.0022
LYS 342 0.0026
ILE 343 0.0029
VAL 344 0.0028
ILE 345 0.0037
GLU 346 0.0041
ASP 347 0.0041
TYR 348 0.0038
VAL 349 0.0037
GLN 350 0.0041
HIS 351 0.0050
LEU 352 0.0062
SER 353 0.0058
GLY 354 0.0049
TYR 355 0.0044
HIS 356 0.0032
PHE 357 0.0049
LYS 358 0.0047
LEU 359 0.0046
LYS 360 0.0044
PHE 361 0.0042
ASP 362 0.0040
PRO 363 0.0034
GLU 364 0.0041
LEU 365 0.0050
LEU 366 0.0042
PHE 367 0.0040
ASN 368 0.0050
LYS 369 0.0022
GLN 370 0.0017
PHE 371 0.0018
GLN 372 0.0019
TYR 373 0.0027
GLN 374 0.0021
ASN 375 0.0036
ARG 376 0.0027
ILE 377 0.0022
ALA 378 0.0012
ALA 379 0.0011
GLU 380 0.0013
PHE 381 0.0025
ASN 382 0.0025
THR 383 0.0020
LEU 384 0.0020
TYR 385 0.0024
HIS 386 0.0021
TRP 387 0.0046
HIS 388 0.0038
HIS 388 0.0038
PRO 389 0.0051
LEU 390 0.0051
LEU 391 0.0041
PRO 392 0.0048
ASP 393 0.0113
THR 394 0.0107
PHE 395 0.0084
GLN 396 0.0084
ILE 397 0.0079
HIS 398 0.0101
ASP 399 0.0173
GLN 400 0.0159
LYS 401 0.0156
TYR 402 0.0148
ASN 403 0.0172
TYR 404 0.0171
GLN 405 0.0192
GLN 406 0.0170
PHE 407 0.0137
ILE 408 0.0132
TYR 409 0.0103
ASN 410 0.0093
ASN 411 0.0087
SER 412 0.0093
ILE 413 0.0103
LEU 414 0.0088
LEU 415 0.0092
GLU 416 0.0112
HIS 417 0.0090
GLY 418 0.0073
ILE 419 0.0064
THR 420 0.0074
GLN 421 0.0076
PHE 422 0.0066
VAL 423 0.0042
GLU 424 0.0046
SER 425 0.0046
PHE 426 0.0043
THR 427 0.0040
ARG 428 0.0044
GLN 429 0.0028
ILE 430 0.0037
ALA 431 0.0037
GLY 432 0.0043
ARG 433 0.0054
VAL 434 0.0053
ALA 435 0.0054
GLY 436 0.0068
GLY 437 0.0059
ARG 438 0.0071
ASN 439 0.0066
VAL 440 0.0043
PRO 441 0.0053
PRO 442 0.0042
ALA 443 0.0047
VAL 444 0.0043
GLN 445 0.0031
LYS 446 0.0032
VAL 447 0.0018
SER 448 0.0014
GLN 449 0.0015
ALA 450 0.0022
SER 451 0.0022
ILE 452 0.0021
ASP 453 0.0032
GLN 454 0.0041
SER 455 0.0039
SER 455 0.0039
SER 455 0.0039
ARG 456 0.0046
GLN 457 0.0054
MET 458 0.0059
LYS 459 0.0055
TYR 460 0.0040
GLN 461 0.0034
SER 462 0.0040
PHE 463 0.0045
ASN 464 0.0045
GLU 465 0.0041
TYR 466 0.0041
ARG 467 0.0045
LYS 468 0.0040
ARG 469 0.0035
PHE 470 0.0039
MET 471 0.0075
LEU 472 0.0064
LYS 473 0.0060
PRO 474 0.0063
TYR 475 0.0059
GLU 476 0.0068
SER 477 0.0085
PHE 478 0.0082
GLU 479 0.0095
GLU 480 0.0064
LEU 481 0.0045
THR 482 0.0075
GLY 483 0.0129
GLU 484 0.0173
LYS 485 0.0209
GLU 486 0.0204
MET 487 0.0136
SER 488 0.0137
ALA 489 0.0139
GLU 490 0.0129
LEU 491 0.0100
GLU 492 0.0122
ALA 493 0.0143
LEU 494 0.0119
TYR 495 0.0082
GLY 496 0.0093
ASP 497 0.0083
ILE 498 0.0062
ASP 499 0.0073
ALA 500 0.0070
VAL 501 0.0031
GLU 502 0.0025
LEU 503 0.0021
TYR 504 0.0013
PRO 505 0.0009
ALA 506 0.0009
LEU 507 0.0027
LEU 508 0.0033
VAL 509 0.0042
GLU 510 0.0038
LYS 511 0.0060
PRO 512 0.0077
ARG 513 0.0068
PRO 514 0.0076
ASP 515 0.0091
ALA 516 0.0080
ILE 517 0.0079
PHE 518 0.0069
GLY 519 0.0071
GLU 520 0.0074
THR 521 0.0077
MET 522 0.0071
VAL 523 0.0070
GLU 524 0.0076
VAL 525 0.0043
GLY 526 0.0045
ALA 527 0.0041
PRO 528 0.0027
PHE 529 0.0024
THR 530 0.0030
LEU 531 0.0038
LYS 532 0.0033
GLY 533 0.0028
LEU 534 0.0029
MET 535 0.0030
GLY 536 0.0025
ASN 537 0.0030
VAL 538 0.0028
ILE 539 0.0026
CYS 540 0.0034
SER 541 0.0039
PRO 542 0.0044
ALA 543 0.0062
TYR 544 0.0049
TRP 545 0.0048
LYS 546 0.0047
PRO 547 0.0039
SER 548 0.0041
THR 549 0.0049
PHE 550 0.0035
GLY 551 0.0042
GLY 552 0.0031
GLU 553 0.0026
VAL 554 0.0036
GLY 555 0.0022
PHE 556 0.0016
GLN 557 0.0030
ILE 558 0.0031
ILE 559 0.0029
ASN 560 0.0043
THR 561 0.0044
ALA 562 0.0045
SER 563 0.0040
ILE 564 0.0041
GLN 565 0.0041
SER 566 0.0042
LEU 567 0.0046
ILE 568 0.0042
CYS 569 0.0043
ASN 570 0.0047
ASN 571 0.0045
VAL 572 0.0044
LYS 573 0.0089
GLY 574 0.0080
CYS 575 0.0061
PRO 576 0.0058
PHE 577 0.0046
THR 578 0.0044
SER 579 0.0037
PHE 580 0.0038
SER 581 0.0041
VAL 582 0.0047
PRO 583 0.0051
LYS 33 0.0137
ASN 34 0.0112
PRO 35 0.0081
CYS 36 0.0058
CYS 37 0.0054
SER 38 0.0020
HIS 39 0.0043
PRO 40 0.0063
CYS 41 0.0063
GLN 42 0.0059
ASN 43 0.0054
ARG 44 0.0048
GLY 45 0.0088
VAL 46 0.0081
CYS 47 0.0078
MET 48 0.0072
SER 49 0.0073
VAL 50 0.0069
GLY 51 0.0079
PHE 52 0.0078
ASP 53 0.0074
GLN 54 0.0075
TYR 55 0.0077
LYS 56 0.0084
CYS 57 0.0088
ASP 58 0.0087
CYS 59 0.0084
THR 60 0.0083
ARG 61 0.0079
THR 62 0.0077
GLY 63 0.0069
PHE 64 0.0066
TYR 65 0.0074
GLY 66 0.0076
GLU 67 0.0106
ASN 68 0.0121
CYS 69 0.0112
SER 70 0.0099
THR 71 0.0045
PRO 72 0.0034
GLU 73 0.0077
PHE 74 0.0133
LEU 75 0.0096
THR 76 0.0055
ARG 77 0.0138
ILE 78 0.0127
LYS 79 0.0118
LEU 80 0.0245
PHE 81 0.0241
LEU 82 0.0183
LYS 83 0.0179
PRO 84 0.0224
THR 85 0.0292
PRO 86 0.0287
ASN 87 0.0255
THR 88 0.0254
VAL 89 0.0234
HIS 90 0.0211
TYR 91 0.0203
ILE 92 0.0193
LEU 93 0.0162
THR 94 0.0131
HIS 95 0.0144
PHE 96 0.0159
LYS 97 0.0099
GLY 98 0.0155
PHE 99 0.0137
TRP 100 0.0068
ASN 101 0.0072
VAL 102 0.0090
VAL 103 0.0057
ASN 104 0.0044
ASN 105 0.0042
ILE 105 0.0036
PRO 106 0.0047
PHE 107 0.0062
LEU 108 0.0080
ARG 109 0.0077
ASN 110 0.0106
ALA 111 0.0104
ILE 112 0.0115
MET 113 0.0114
SER 114 0.0113
TYR 115 0.0126
VAL 116 0.0133
LEU 117 0.0098
THR 118 0.0083
SER 119 0.0098
ARG 120 0.0090
SER 121 0.0061
HIS 122 0.0054
LEU 123 0.0039
ILE 124 0.0027
ASP 125 0.0014
SER 126 0.0015
PRO 127 0.0017
PRO 128 0.0017
THR 129 0.0059
TYR 130 0.0061
ASN 131 0.0060
ALA 132 0.0076
ASP 133 0.0074
TYR 134 0.0074
GLY 135 0.0085
TYR 136 0.0079
LYS 137 0.0071
SER 138 0.0058
SER 138 0.0058
TRP 139 0.0047
GLU 140 0.0045
ALA 141 0.0051
PHE 142 0.0038
SER 143 0.0014
ASN 144 0.0025
LEU 145 0.0035
SER 146 0.0062
TYR 147 0.0050
TYR 148 0.0044
THR 149 0.0041
ARG 150 0.0044
ALA 151 0.0042
LEU 152 0.0052
PRO 153 0.0087
PRO 154 0.0076
VAL 155 0.0056
PRO 156 0.0079
ASP 157 0.0111
ASP 158 0.0124
CYS 159 0.0107
PRO 160 0.0129
THR 161 0.0103
PRO 162 0.0078
LEU 163 0.0030
GLY 164 0.0044
VAL 165 0.0089
LYS 166 0.0089
GLY 167 0.0103
LYS 168 0.0129
LYS 169 0.0145
GLN 170 0.0130
LEU 171 0.0053
PRO 172 0.0049
ASP 173 0.0044
SER 174 0.0031
ASN 175 0.0036
GLU 176 0.0039
ILE 177 0.0028
VAL 178 0.0023
GLU 179 0.0046
LYS 180 0.0044
LEU 181 0.0021
LEU 182 0.0030
LEU 183 0.0057
ARG 184 0.0068
ARG 185 0.0078
LYS 186 0.0085
PHE 187 0.0084
ILE 188 0.0084
PRO 189 0.0069
ASP 190 0.0079
PRO 191 0.0083
GLN 192 0.0092
GLY 193 0.0080
SER 194 0.0099
ASN 195 0.0079
MET 196 0.0066
MET 197 0.0085
PHE 198 0.0103
ALA 199 0.0092
PHE 200 0.0084
PHE 201 0.0060
ALA 202 0.0058
GLN 203 0.0053
HIS 204 0.0045
PHE 205 0.0043
THR 206 0.0041
HIS 207 0.0029
GLN 208 0.0047
PHE 209 0.0044
PHE 210 0.0037
LYS 211 0.0056
THR 212 0.0068
ASP 213 0.0263
HIS 214 0.0340
LYS 215 0.0488
ARG 216 0.0400
GLY 217 0.0345
PRO 218 0.0226
ALA 219 0.0150
PHE 220 0.0132
THR 221 0.0107
ASN 222 0.0146
GLY 223 0.0121
LEU 224 0.0104
GLY 225 0.0050
HIS 226 0.0050
GLY 227 0.0044
VAL 228 0.0039
ASP 229 0.0041
LEU 230 0.0030
ASN 231 0.0037
HIS 232 0.0026
ILE 233 0.0047
TYR 234 0.0053
GLY 235 0.0039
GLU 236 0.0053
THR 237 0.0108
LEU 238 0.0130
ALA 239 0.0110
ARG 240 0.0062
GLN 241 0.0089
ARG 242 0.0122
LYS 243 0.0060
LEU 244 0.0062
ARG 245 0.0109
LEU 246 0.0145
PHE 247 0.0175
LYS 248 0.0210
ASP 249 0.0181
GLY 250 0.0153
LYS 251 0.0122
MET 252 0.0078
LYS 253 0.0066
TYR 254 0.0091
GLN 255 0.0127
ILE 256 0.0115
ILE 257 0.0113
ASP 258 0.0103
GLY 259 0.0105
GLU 260 0.0127
MET 261 0.0118
TYR 262 0.0119
PRO 263 0.0110
PRO 264 0.0103
THR 265 0.0109
VAL 266 0.0106
LYS 267 0.0197
ASP 268 0.0152
THR 269 0.0088
GLN 270 0.0124
ALA 271 0.0075
GLU 272 0.0089
MET 273 0.0114
ILE 274 0.0131
TYR 275 0.0185
PRO 276 0.0242
PRO 277 0.0303
GLN 278 0.0380
VAL 279 0.0297
PRO 280 0.0314
GLU 281 0.0260
HIS 282 0.0266
LEU 283 0.0259
ARG 284 0.0190
PHE 285 0.0141
ALA 286 0.0110
VAL 287 0.0097
GLY 288 0.0079
GLN 289 0.0076
GLU 290 0.0071
VAL 291 0.0167
PHE 292 0.0145
GLY 293 0.0130
LEU 294 0.0165
VAL 295 0.0160
PRO 296 0.0133
GLY 297 0.0087
LEU 298 0.0106
MET 299 0.0093
MET 300 0.0081
TYR 301 0.0103
ALA 302 0.0109
THR 303 0.0065
ILE 304 0.0070
TRP 305 0.0059
LEU 306 0.0048
ARG 307 0.0055
GLU 308 0.0056
HIS 309 0.0046
ASN 310 0.0085
ARG 311 0.0081
VAL 312 0.0060
CYS 313 0.0098
ASP 314 0.0118
VAL 315 0.0090
LEU 316 0.0098
LYS 317 0.0115
GLN 318 0.0108
GLU 319 0.0105
HIS 320 0.0124
PRO 321 0.0122
GLU 322 0.0124
TRP 323 0.0131
GLY 324 0.0153
ASP 325 0.0168
GLU 326 0.0168
GLN 327 0.0136
LEU 328 0.0124
PHE 329 0.0118
GLN 330 0.0112
THR 331 0.0100
SER 332 0.0090
ARG 333 0.0073
LEU 334 0.0065
ILE 335 0.0052
LEU 336 0.0043
ILE 337 0.0030
GLY 338 0.0024
GLU 339 0.0060
THR 340 0.0055
ILE 341 0.0057
LYS 342 0.0073
ILE 343 0.0086
VAL 344 0.0084
ILE 345 0.0104
GLU 346 0.0117
ASP 347 0.0122
TYR 348 0.0115
VAL 349 0.0116
GLN 350 0.0130
HIS 351 0.0129
LEU 352 0.0151
SER 353 0.0139
GLY 354 0.0095
TYR 355 0.0088
HIS 356 0.0048
PHE 357 0.0108
LYS 358 0.0100
LEU 359 0.0099
LYS 360 0.0078
PHE 361 0.0074
ASP 362 0.0053
PRO 363 0.0035
GLU 364 0.0038
LEU 365 0.0051
LEU 366 0.0056
PHE 367 0.0059
ASN 368 0.0079
LYS 369 0.0052
GLN 370 0.0042
PHE 371 0.0041
GLN 372 0.0033
TYR 373 0.0030
GLN 374 0.0031
ASN 375 0.0024
ARG 376 0.0018
ILE 377 0.0022
ALA 378 0.0019
ALA 379 0.0033
GLU 380 0.0027
PHE 381 0.0017
ASN 382 0.0020
THR 383 0.0016
LEU 384 0.0017
TYR 385 0.0020
HIS 386 0.0015
TRP 387 0.0075
HIS 388 0.0067
HIS 388 0.0068
PRO 389 0.0085
LEU 390 0.0071
LEU 391 0.0059
PRO 392 0.0067
ASP 393 0.0159
THR 394 0.0153
PHE 395 0.0110
GLN 396 0.0125
ILE 397 0.0136
HIS 398 0.0208
ASP 399 0.0322
GLN 400 0.0282
LYS 401 0.0250
TYR 402 0.0243
ASN 403 0.0284
TYR 404 0.0291
GLN 405 0.0351
GLN 406 0.0302
PHE 407 0.0236
ILE 408 0.0253
TYR 409 0.0238
ASN 410 0.0196
ASN 411 0.0171
SER 412 0.0159
ILE 413 0.0143
LEU 414 0.0112
LEU 415 0.0109
GLU 416 0.0143
HIS 417 0.0129
GLY 418 0.0107
ILE 419 0.0108
THR 420 0.0160
GLN 421 0.0125
PHE 422 0.0077
VAL 423 0.0119
GLU 424 0.0127
SER 425 0.0081
PHE 426 0.0070
THR 427 0.0109
ARG 428 0.0085
GLN 429 0.0036
ILE 430 0.0040
ALA 431 0.0044
GLY 432 0.0052
ARG 433 0.0069
VAL 434 0.0073
ALA 435 0.0055
GLY 436 0.0058
GLY 437 0.0055
ARG 438 0.0058
ASN 439 0.0060
VAL 440 0.0057
PRO 441 0.0100
PRO 442 0.0086
ALA 443 0.0105
VAL 444 0.0105
GLN 445 0.0083
LYS 446 0.0083
VAL 447 0.0075
SER 448 0.0053
GLN 449 0.0038
ALA 450 0.0064
SER 451 0.0071
ILE 452 0.0056
ASP 453 0.0074
GLN 454 0.0092
SER 455 0.0094
ARG 456 0.0098
GLN 457 0.0111
MET 458 0.0125
LYS 459 0.0047
TYR 460 0.0036
GLN 461 0.0034
SER 462 0.0035
PHE 463 0.0044
ASN 464 0.0051
GLU 465 0.0024
TYR 466 0.0028
ARG 467 0.0032
LYS 468 0.0026
ARG 469 0.0023
PHE 470 0.0033
MET 471 0.0061
LEU 472 0.0062
LYS 473 0.0060
PRO 474 0.0059
TYR 475 0.0060
GLU 476 0.0059
SER 477 0.0075
PHE 478 0.0067
GLU 479 0.0062
GLU 480 0.0054
LEU 481 0.0046
THR 482 0.0042
GLY 483 0.0033
GLU 484 0.0055
LYS 485 0.0079
GLU 486 0.0081
MET 487 0.0054
SER 488 0.0060
ALA 489 0.0068
GLU 490 0.0065
LEU 491 0.0059
GLU 492 0.0075
ALA 493 0.0083
LEU 494 0.0075
TYR 495 0.0070
GLY 496 0.0087
ASP 497 0.0087
ILE 498 0.0080
ASP 499 0.0078
ALA 500 0.0067
VAL 501 0.0043
GLU 502 0.0036
LEU 503 0.0036
TYR 504 0.0023
PRO 505 0.0010
ALA 506 0.0020
LEU 507 0.0019
LEU 508 0.0020
VAL 509 0.0029
GLU 510 0.0020
LYS 511 0.0035
PRO 512 0.0050
ARG 513 0.0091
PRO 514 0.0097
ASP 515 0.0108
ALA 516 0.0095
ILE 517 0.0099
PHE 518 0.0097
GLY 519 0.0077
GLU 520 0.0092
THR 521 0.0100
MET 522 0.0098
VAL 523 0.0105
GLU 524 0.0118
VAL 525 0.0057
GLY 526 0.0057
ALA 527 0.0053
PRO 528 0.0045
PHE 529 0.0044
OAS 530 0.0045
LEU 531 0.0067
LYS 532 0.0055
GLY 533 0.0048
LEU 534 0.0048
MET 535 0.0037
GLY 536 0.0029
ASN 537 0.0040
VAL 538 0.0049
ILE 539 0.0046
CYS 540 0.0045
SER 541 0.0059
PRO 542 0.0069
ALA 543 0.0090
TYR 544 0.0080
TRP 545 0.0068
LYS 546 0.0071
PRO 547 0.0071
SER 548 0.0085
THR 549 0.0098
PHE 550 0.0084
GLY 551 0.0098
GLY 552 0.0091
GLU 553 0.0074
VAL 554 0.0073
GLY 555 0.0079
PHE 556 0.0049
GLN 557 0.0048
ILE 558 0.0059
ILE 559 0.0028
ASN 560 0.0042
THR 561 0.0128
ALA 562 0.0128
SER 563 0.0137
ILE 564 0.0146
GLN 565 0.0150
SER 566 0.0139
LEU 567 0.0154
ILE 568 0.0144
CYS 569 0.0163
ASN 570 0.0158
ASN 571 0.0132
VAL 572 0.0127
LYS 573 0.0191
GLY 574 0.0190
CYS 575 0.0189
PRO 576 0.0165
PHE 577 0.0162
THR 578 0.0153
SER 579 0.0147
PHE 580 0.0138
SER 581 0.0133
VAL 582 0.0112
PRO 583 0.0123

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 55 ---

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