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* 127 *

<R²> analysis for 2604291712113430818

--- normal mode 57 ---

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 = 0.0535
LYS 33 0.0193
ASN 34 0.0163
PRO 35 0.0129
CYS 36 0.0100
CYS 37 0.0117
SER 38 0.0089
HIS 39 0.0108
PRO 40 0.0133
CYS 41 0.0131
GLN 42 0.0171
ASN 43 0.0177
ARG 44 0.0120
GLY 45 0.0136
VAL 46 0.0069
CYS 47 0.0018
MET 48 0.0066
SER 49 0.0136
VAL 50 0.0189
GLY 51 0.0306
PHE 52 0.0299
ASP 53 0.0216
GLN 54 0.0152
TYR 55 0.0088
LYS 56 0.0128
CYS 57 0.0151
ASP 58 0.0124
CYS 59 0.0158
THR 60 0.0120
ARG 61 0.0127
THR 62 0.0175
GLY 63 0.0236
PHE 64 0.0250
TYR 65 0.0280
GLY 66 0.0307
GLU 67 0.0354
ASN 68 0.0342
CYS 69 0.0309
SER 70 0.0275
THR 71 0.0228
PRO 72 0.0171
GLU 73 0.0177
PHE 74 0.0169
LEU 75 0.0347
THR 76 0.0234
ARG 77 0.0108
ILE 78 0.0135
LYS 79 0.0185
LEU 80 0.0372
PHE 81 0.0253
LEU 82 0.0265
LYS 83 0.0264
PRO 84 0.0202
THR 85 0.0211
PRO 86 0.0301
ASN 87 0.0303
THR 88 0.0374
VAL 89 0.0302
HIS 90 0.0226
TYR 91 0.0313
ILE 92 0.0313
LEU 93 0.0149
THR 94 0.0194
HIS 95 0.0182
PHE 96 0.0084
LYS 97 0.0112
GLY 98 0.0163
PHE 99 0.0228
TRP 100 0.0129
ASN 101 0.0221
VAL 102 0.0277
VAL 103 0.0195
ASN 104 0.0121
ASN 105 0.0059
ILE 105 0.0097
PRO 106 0.0168
PHE 107 0.0286
LEU 108 0.0252
ARG 109 0.0120
ASN 110 0.0219
ALA 111 0.0191
ILE 112 0.0138
MET 113 0.0074
SER 114 0.0123
TYR 115 0.0131
VAL 116 0.0073
LEU 117 0.0030
THR 118 0.0060
SER 119 0.0076
ARG 120 0.0055
SER 121 0.0032
HIS 122 0.0066
LEU 123 0.0061
ILE 124 0.0046
ASP 125 0.0037
SER 126 0.0027
LEU 127 0.0028
PRO 128 0.0026
THR 129 0.0020
TYR 130 0.0031
ASN 131 0.0031
ALA 132 0.0043
ASP 133 0.0048
TYR 134 0.0049
GLY 135 0.0046
TYR 136 0.0038
LYS 137 0.0030
SER 138 0.0039
TRP 139 0.0044
GLU 140 0.0050
ALA 141 0.0024
PHE 142 0.0025
SER 143 0.0026
ASN 144 0.0016
LEU 145 0.0020
SER 146 0.0023
TYR 147 0.0014
TYR 148 0.0015
THR 149 0.0032
ARG 150 0.0045
ALA 151 0.0063
LEU 152 0.0067
PRO 153 0.0080
PRO 154 0.0042
VAL 155 0.0043
PRO 156 0.0090
ASP 157 0.0113
ASP 158 0.0150
CYS 159 0.0134
PRO 160 0.0173
THR 161 0.0143
PRO 162 0.0099
LEU 163 0.0076
GLY 164 0.0112
VAL 165 0.0169
LYS 166 0.0157
GLY 167 0.0153
LYS 168 0.0174
LYS 169 0.0189
GLN 170 0.0176
LEU 171 0.0102
PRO 172 0.0101
ASP 173 0.0104
SER 174 0.0090
ASN 175 0.0094
GLU 176 0.0099
ILE 177 0.0046
VAL 178 0.0037
GLU 179 0.0060
LYS 180 0.0061
LEU 181 0.0038
LEU 182 0.0032
LEU 183 0.0018
ARG 184 0.0029
ARG 185 0.0038
LYS 186 0.0047
PHE 187 0.0046
ILE 188 0.0040
PRO 189 0.0058
ASP 190 0.0048
PRO 191 0.0052
GLN 192 0.0042
GLY 193 0.0040
SER 194 0.0033
ASN 195 0.0028
MET 196 0.0029
MET 197 0.0026
PHE 198 0.0024
ALA 199 0.0027
PHE 200 0.0029
PHE 201 0.0018
ALA 202 0.0018
GLN 203 0.0025
HIS 204 0.0025
PHE 205 0.0021
THR 206 0.0026
HIS 207 0.0037
GLN 208 0.0023
PHE 209 0.0024
PHE 210 0.0035
LYS 211 0.0035
THR 212 0.0043
ASP 213 0.0160
HIS 214 0.0218
LYS 215 0.0295
ARG 216 0.0235
GLY 217 0.0165
PRO 218 0.0076
ALA 219 0.0032
PHE 220 0.0038
THR 221 0.0025
ASN 222 0.0044
GLY 223 0.0031
LEU 224 0.0022
GLY 225 0.0016
HIS 226 0.0013
GLY 227 0.0011
VAL 228 0.0013
ASP 229 0.0018
LEU 230 0.0021
ASN 231 0.0020
HIS 232 0.0017
ILE 233 0.0020
TYR 234 0.0024
GLY 235 0.0023
GLU 236 0.0022
THR 237 0.0027
LEU 238 0.0024
ALA 239 0.0023
ARG 240 0.0023
GLN 241 0.0021
ARG 242 0.0020
LYS 243 0.0026
LEU 244 0.0025
ARG 245 0.0022
LEU 246 0.0027
PHE 247 0.0027
LYS 248 0.0034
ASP 249 0.0020
GLY 250 0.0021
LYS 251 0.0020
MET 252 0.0020
LYS 253 0.0020
TYR 254 0.0020
GLN 255 0.0007
ILE 256 0.0016
ILE 257 0.0026
ASP 258 0.0036
GLY 259 0.0032
GLU 260 0.0027
MET 261 0.0012
TYR 262 0.0008
PRO 263 0.0006
PRO 264 0.0012
THR 265 0.0018
VAL 266 0.0025
LYS 267 0.0035
ASP 268 0.0030
THR 269 0.0028
GLN 270 0.0037
ALA 271 0.0029
GLU 272 0.0027
MET 273 0.0026
ILE 274 0.0011
TYR 275 0.0026
PRO 276 0.0048
PRO 277 0.0070
GLN 278 0.0082
VAL 279 0.0055
PRO 280 0.0060
GLU 281 0.0051
HIS 282 0.0038
LEU 283 0.0031
ARG 284 0.0021
PHE 285 0.0005
ALA 286 0.0009
VAL 287 0.0014
GLY 288 0.0021
GLN 289 0.0018
GLU 290 0.0012
VAL 291 0.0020
PHE 292 0.0022
GLY 293 0.0021
LEU 294 0.0022
VAL 295 0.0025
PRO 296 0.0026
GLY 297 0.0027
LEU 298 0.0025
MET 299 0.0022
MET 300 0.0022
TYR 301 0.0022
ALA 302 0.0019
THR 303 0.0015
ILE 304 0.0016
TRP 305 0.0017
LEU 306 0.0015
ARG 307 0.0013
GLU 308 0.0015
HIS 309 0.0022
ASN 310 0.0022
ARG 311 0.0022
VAL 312 0.0018
CYS 313 0.0015
ASP 314 0.0016
VAL 315 0.0014
LEU 316 0.0017
LYS 317 0.0028
GLN 318 0.0022
GLU 319 0.0037
HIS 320 0.0050
PRO 321 0.0076
GLU 322 0.0082
TRP 323 0.0060
GLY 324 0.0057
ASP 325 0.0045
GLU 326 0.0032
GLN 327 0.0022
LEU 328 0.0015
PHE 329 0.0015
GLN 330 0.0011
THR 331 0.0019
SER 332 0.0021
ARG 333 0.0025
LEU 334 0.0025
ILE 335 0.0032
LEU 336 0.0036
ILE 337 0.0034
GLY 338 0.0039
GLU 339 0.0037
THR 340 0.0032
ILE 341 0.0027
LYS 342 0.0034
ILE 343 0.0037
VAL 344 0.0029
ILE 345 0.0019
GLU 346 0.0028
ASP 347 0.0034
TYR 348 0.0030
VAL 349 0.0020
GLN 350 0.0021
HIS 351 0.0015
LEU 352 0.0034
SER 353 0.0049
GLY 354 0.0058
TYR 355 0.0050
HIS 356 0.0064
PHE 357 0.0031
LYS 358 0.0030
LEU 359 0.0020
LYS 360 0.0048
PHE 361 0.0069
ASP 362 0.0096
PRO 363 0.0106
GLU 364 0.0146
LEU 365 0.0129
LEU 366 0.0122
PHE 367 0.0159
ASN 368 0.0188
LYS 369 0.0163
GLN 370 0.0144
PHE 371 0.0105
GLN 372 0.0071
TYR 373 0.0042
GLN 374 0.0026
ASN 375 0.0015
ARG 376 0.0016
ILE 377 0.0024
ALA 378 0.0034
ALA 379 0.0038
GLU 380 0.0051
PHE 381 0.0047
ASN 382 0.0047
THR 383 0.0045
LEU 384 0.0044
TYR 385 0.0045
HIS 386 0.0044
TRP 387 0.0041
HIS 388 0.0046
HIS 388 0.0046
PRO 389 0.0044
LEU 390 0.0044
LEU 391 0.0050
PRO 392 0.0054
ASP 393 0.0043
THR 394 0.0032
PHE 395 0.0028
GLN 396 0.0035
ILE 397 0.0036
HIS 398 0.0048
ASP 399 0.0065
GLN 400 0.0050
LYS 401 0.0041
TYR 402 0.0025
ASN 403 0.0021
TYR 404 0.0020
GLN 405 0.0013
GLN 406 0.0020
PHE 407 0.0022
ILE 408 0.0021
TYR 409 0.0025
ASN 410 0.0029
ASN 411 0.0026
SER 412 0.0032
ILE 413 0.0036
LEU 414 0.0032
LEU 415 0.0032
GLU 416 0.0040
HIS 417 0.0031
GLY 418 0.0025
ILE 419 0.0024
THR 420 0.0031
GLN 421 0.0035
PHE 422 0.0032
VAL 423 0.0027
GLU 424 0.0028
SER 425 0.0026
PHE 426 0.0026
THR 427 0.0029
ARG 428 0.0031
GLN 429 0.0035
ILE 430 0.0038
ALA 431 0.0039
GLY 432 0.0052
ARG 433 0.0051
VAL 434 0.0046
ALA 435 0.0055
GLY 436 0.0043
GLY 437 0.0024
ARG 438 0.0015
ASN 439 0.0027
VAL 440 0.0023
PRO 441 0.0034
PRO 442 0.0037
ALA 443 0.0041
VAL 444 0.0034
GLN 445 0.0032
LYS 446 0.0031
VAL 447 0.0017
SER 448 0.0012
GLN 449 0.0014
ALA 450 0.0012
SER 451 0.0018
ILE 452 0.0025
ASP 453 0.0027
GLN 454 0.0021
SER 455 0.0028
SER 455 0.0028
SER 455 0.0028
ARG 456 0.0041
GLN 457 0.0044
MET 458 0.0044
LYS 459 0.0040
TYR 460 0.0039
GLN 461 0.0053
SER 462 0.0051
PHE 463 0.0056
ASN 464 0.0073
GLU 465 0.0080
TYR 466 0.0080
ARG 467 0.0086
LYS 468 0.0088
ARG 469 0.0086
PHE 470 0.0089
MET 471 0.0077
LEU 472 0.0086
LYS 473 0.0102
PRO 474 0.0106
TYR 475 0.0113
GLU 476 0.0132
SER 477 0.0083
PHE 478 0.0051
GLU 479 0.0095
GLU 480 0.0127
LEU 481 0.0103
THR 482 0.0109
GLY 483 0.0174
GLU 484 0.0169
LYS 485 0.0157
GLU 486 0.0162
MET 487 0.0107
SER 488 0.0066
ALA 489 0.0090
GLU 490 0.0103
LEU 491 0.0053
GLU 492 0.0055
ALA 493 0.0109
LEU 494 0.0108
TYR 495 0.0081
GLY 496 0.0080
ASP 497 0.0074
ILE 498 0.0055
ASP 499 0.0094
ALA 500 0.0088
VAL 501 0.0030
GLU 502 0.0035
LEU 503 0.0044
TYR 504 0.0035
PRO 505 0.0022
ALA 506 0.0032
LEU 507 0.0049
LEU 508 0.0049
VAL 509 0.0049
GLU 510 0.0048
LYS 511 0.0047
PRO 512 0.0048
ARG 513 0.0091
PRO 514 0.0125
ASP 515 0.0123
ALA 516 0.0085
ILE 517 0.0066
PHE 518 0.0044
GLY 519 0.0058
GLU 520 0.0047
THR 521 0.0041
MET 522 0.0047
VAL 523 0.0041
GLU 524 0.0048
VAL 525 0.0072
GLY 526 0.0067
ALA 527 0.0061
PRO 528 0.0053
PHE 529 0.0049
OAS 530 0.0050
LEU 531 0.0019
LYS 532 0.0023
GLY 533 0.0022
LEU 534 0.0026
MET 535 0.0029
GLY 536 0.0024
ASN 537 0.0030
VAL 538 0.0035
ILE 539 0.0051
CYS 540 0.0053
SER 541 0.0052
PRO 542 0.0067
ALA 543 0.0043
TYR 544 0.0038
TRP 545 0.0056
LYS 546 0.0045
PRO 547 0.0041
SER 548 0.0020
THR 549 0.0027
PHE 550 0.0028
GLY 551 0.0023
GLY 552 0.0032
GLU 553 0.0041
VAL 554 0.0034
GLY 555 0.0048
PHE 556 0.0049
GLN 557 0.0051
ILE 558 0.0050
ILE 559 0.0049
ASN 560 0.0051
THR 561 0.0027
ALA 562 0.0026
SER 563 0.0026
ILE 564 0.0027
GLN 565 0.0031
SER 566 0.0032
LEU 567 0.0021
ILE 568 0.0016
CYS 569 0.0017
ASN 570 0.0017
ASN 571 0.0012
VAL 572 0.0008
LYS 573 0.0028
GLY 574 0.0031
CYS 575 0.0031
PRO 576 0.0025
PHE 577 0.0027
THR 578 0.0024
SER 579 0.0023
PHE 580 0.0024
SER 581 0.0030
VAL 582 0.0031
PRO 583 0.0034
LYS 33 0.0106
ASN 34 0.0091
PRO 35 0.0121
CYS 36 0.0110
CYS 37 0.0094
SER 38 0.0126
HIS 39 0.0129
PRO 40 0.0135
CYS 41 0.0128
GLN 42 0.0146
ASN 43 0.0148
ARG 44 0.0129
GLY 45 0.0119
VAL 46 0.0087
CYS 47 0.0076
MET 48 0.0068
SER 49 0.0077
VAL 50 0.0107
GLY 51 0.0151
PHE 52 0.0124
ASP 53 0.0108
GLN 54 0.0122
TYR 55 0.0106
LYS 56 0.0124
CYS 57 0.0090
ASP 58 0.0048
CYS 59 0.0061
THR 60 0.0021
ARG 61 0.0051
THR 62 0.0087
GLY 63 0.0087
PHE 64 0.0080
TYR 65 0.0137
GLY 66 0.0228
GLU 67 0.0261
ASN 68 0.0217
CYS 69 0.0163
SER 70 0.0244
THR 71 0.0220
PRO 72 0.0131
GLU 73 0.0084
PHE 74 0.0078
LEU 75 0.0082
THR 76 0.0138
ARG 77 0.0161
ILE 78 0.0130
LYS 79 0.0198
LEU 80 0.0271
PHE 81 0.0333
LEU 82 0.0231
LYS 83 0.0091
PRO 84 0.0171
THR 85 0.0171
PRO 86 0.0076
ASN 87 0.0053
THR 88 0.0053
VAL 89 0.0064
HIS 90 0.0066
TYR 91 0.0061
ILE 92 0.0065
LEU 93 0.0073
THR 94 0.0105
HIS 95 0.0086
PHE 96 0.0085
LYS 97 0.0117
GLY 98 0.0135
PHE 99 0.0103
TRP 100 0.0058
ASN 101 0.0119
VAL 102 0.0118
VAL 103 0.0055
ASN 104 0.0051
ASN 105 0.0090
ILE 105 0.0072
PRO 106 0.0030
PHE 107 0.0090
LEU 108 0.0087
ARG 109 0.0047
ASN 110 0.0098
ALA 111 0.0096
ILE 112 0.0086
MET 113 0.0096
SER 114 0.0113
TYR 115 0.0107
VAL 116 0.0101
LEU 117 0.0065
THR 118 0.0069
SER 119 0.0046
ARG 120 0.0024
SER 121 0.0039
HIS 122 0.0038
LEU 123 0.0026
ILE 124 0.0019
ASP 125 0.0012
SER 126 0.0006
PRO 127 0.0012
PRO 128 0.0007
THR 129 0.0026
TYR 130 0.0025
ASN 131 0.0022
ALA 132 0.0022
ASP 133 0.0021
TYR 134 0.0024
GLY 135 0.0030
TYR 136 0.0025
LYS 137 0.0023
SER 138 0.0017
SER 138 0.0017
TRP 139 0.0016
GLU 140 0.0014
ALA 141 0.0020
PHE 142 0.0019
SER 143 0.0024
ASN 144 0.0028
LEU 145 0.0030
SER 146 0.0033
TYR 147 0.0020
TYR 148 0.0016
THR 149 0.0027
ARG 150 0.0030
ALA 151 0.0039
LEU 152 0.0038
PRO 153 0.0053
PRO 154 0.0039
VAL 155 0.0044
PRO 156 0.0056
ASP 157 0.0055
ASP 158 0.0070
CYS 159 0.0111
PRO 160 0.0159
THR 161 0.0119
PRO 162 0.0073
LEU 163 0.0041
GLY 164 0.0091
VAL 165 0.0149
LYS 166 0.0126
GLY 167 0.0119
LYS 168 0.0154
LYS 169 0.0174
GLN 170 0.0159
LEU 171 0.0057
PRO 172 0.0058
ASP 173 0.0054
SER 174 0.0054
ASN 175 0.0053
GLU 176 0.0057
ILE 177 0.0031
VAL 178 0.0026
GLU 179 0.0025
LYS 180 0.0037
LEU 181 0.0042
LEU 182 0.0038
LEU 183 0.0048
ARG 184 0.0069
ARG 185 0.0092
LYS 186 0.0107
PHE 187 0.0103
ILE 188 0.0104
PRO 189 0.0110
ASP 190 0.0102
PRO 191 0.0123
GLN 192 0.0124
GLY 193 0.0127
SER 194 0.0104
ASN 195 0.0090
MET 196 0.0064
MET 197 0.0059
PHE 198 0.0065
ALA 199 0.0041
PHE 200 0.0030
PHE 201 0.0023
ALA 202 0.0023
GLN 203 0.0032
HIS 204 0.0029
PHE 205 0.0028
THR 206 0.0034
HIS 207 0.0042
GLN 208 0.0041
PHE 209 0.0036
PHE 210 0.0035
LYS 211 0.0032
THR 212 0.0030
ASP 213 0.0118
HIS 214 0.0175
LYS 215 0.0243
ARG 216 0.0191
GLY 217 0.0145
PRO 218 0.0056
ALA 219 0.0037
PHE 220 0.0031
THR 221 0.0008
ASN 222 0.0020
GLY 223 0.0040
LEU 224 0.0043
GLY 225 0.0044
HIS 226 0.0031
GLY 227 0.0035
VAL 228 0.0047
ASP 229 0.0055
LEU 230 0.0068
ASN 231 0.0084
HIS 232 0.0077
ILE 233 0.0083
TYR 234 0.0088
GLY 235 0.0079
GLU 236 0.0078
THR 237 0.0101
LEU 238 0.0110
ALA 239 0.0109
ARG 240 0.0107
GLN 241 0.0113
ARG 242 0.0120
LYS 243 0.0118
LEU 244 0.0115
ARG 245 0.0119
LEU 246 0.0117
PHE 247 0.0124
LYS 248 0.0129
ASP 249 0.0107
GLY 250 0.0115
LYS 251 0.0111
MET 252 0.0111
LYS 253 0.0103
TYR 254 0.0099
GLN 255 0.0064
ILE 256 0.0141
ILE 257 0.0187
ASP 258 0.0271
GLY 259 0.0269
GLU 260 0.0241
MET 261 0.0128
TYR 262 0.0088
PRO 263 0.0047
PRO 264 0.0022
THR 265 0.0053
VAL 266 0.0097
LYS 267 0.0182
ASP 268 0.0148
THR 269 0.0137
GLN 270 0.0173
ALA 271 0.0116
GLU 272 0.0062
MET 273 0.0102
ILE 274 0.0047
TYR 275 0.0190
PRO 276 0.0338
PRO 277 0.0466
GLN 278 0.0535
VAL 279 0.0349
PRO 280 0.0335
GLU 281 0.0252
HIS 282 0.0170
LEU 283 0.0182
ARG 284 0.0114
PHE 285 0.0043
ALA 286 0.0027
VAL 287 0.0073
GLY 288 0.0106
GLN 289 0.0086
GLU 290 0.0037
VAL 291 0.0086
PHE 292 0.0085
GLY 293 0.0079
LEU 294 0.0107
VAL 295 0.0117
PRO 296 0.0105
GLY 297 0.0054
LEU 298 0.0063
MET 299 0.0069
MET 300 0.0057
TYR 301 0.0058
ALA 302 0.0072
THR 303 0.0047
ILE 304 0.0054
TRP 305 0.0056
LEU 306 0.0055
ARG 307 0.0058
GLU 308 0.0064
HIS 309 0.0100
ASN 310 0.0101
ARG 311 0.0101
VAL 312 0.0081
CYS 313 0.0074
ASP 314 0.0080
VAL 315 0.0099
LEU 316 0.0044
LYS 317 0.0020
GLN 318 0.0080
GLU 319 0.0103
HIS 320 0.0085
PRO 321 0.0113
GLU 322 0.0136
TRP 323 0.0088
GLY 324 0.0102
ASP 325 0.0096
GLU 326 0.0119
GLN 327 0.0056
LEU 328 0.0044
PHE 329 0.0081
GLN 330 0.0072
THR 331 0.0044
SER 332 0.0075
ARG 333 0.0053
LEU 334 0.0041
ILE 335 0.0048
LEU 336 0.0064
ILE 337 0.0060
GLY 338 0.0056
GLU 339 0.0048
THR 340 0.0043
ILE 341 0.0039
LYS 342 0.0049
ILE 343 0.0055
VAL 344 0.0046
ILE 345 0.0072
GLU 346 0.0076
ASP 347 0.0075
TYR 348 0.0072
VAL 349 0.0070
GLN 350 0.0072
HIS 351 0.0106
LEU 352 0.0109
SER 353 0.0099
GLY 354 0.0097
TYR 355 0.0088
HIS 356 0.0083
PHE 357 0.0065
LYS 358 0.0071
LEU 359 0.0079
LYS 360 0.0081
PHE 361 0.0092
ASP 362 0.0091
PRO 363 0.0111
GLU 364 0.0132
LEU 365 0.0116
LEU 366 0.0111
PHE 367 0.0135
ASN 368 0.0143
LYS 369 0.0143
GLN 370 0.0123
PHE 371 0.0092
GLN 372 0.0065
TYR 373 0.0062
GLN 374 0.0031
ASN 375 0.0016
ARG 376 0.0014
ILE 377 0.0013
ALA 378 0.0013
ALA 379 0.0013
GLU 380 0.0014
PHE 381 0.0011
ASN 382 0.0015
THR 383 0.0010
LEU 384 0.0002
TYR 385 0.0008
HIS 386 0.0009
TRP 387 0.0028
HIS 388 0.0031
HIS 388 0.0031
PRO 389 0.0048
LEU 390 0.0050
LEU 391 0.0049
PRO 392 0.0066
ASP 393 0.0101
THR 394 0.0093
PHE 395 0.0066
GLN 396 0.0093
ILE 397 0.0073
HIS 398 0.0103
ASP 399 0.0167
GLN 400 0.0149
LYS 401 0.0135
TYR 402 0.0104
ASN 403 0.0096
TYR 404 0.0055
GLN 405 0.0073
GLN 406 0.0086
PHE 407 0.0067
ILE 408 0.0115
TYR 409 0.0179
ASN 410 0.0162
ASN 411 0.0143
SER 412 0.0135
ILE 413 0.0102
LEU 414 0.0111
LEU 415 0.0124
GLU 416 0.0103
HIS 417 0.0061
GLY 418 0.0063
ILE 419 0.0060
THR 420 0.0042
GLN 421 0.0017
PHE 422 0.0023
VAL 423 0.0051
GLU 424 0.0072
SER 425 0.0083
PHE 426 0.0076
THR 427 0.0110
ARG 428 0.0138
GLN 429 0.0126
ILE 430 0.0114
ALA 431 0.0085
GLY 432 0.0073
ARG 433 0.0062
VAL 434 0.0035
ALA 435 0.0045
GLY 436 0.0038
GLY 437 0.0027
ARG 438 0.0024
ASN 439 0.0037
VAL 440 0.0040
PRO 441 0.0057
PRO 442 0.0061
ALA 443 0.0052
VAL 444 0.0037
GLN 445 0.0046
LYS 446 0.0044
VAL 447 0.0027
SER 448 0.0028
GLN 449 0.0024
ALA 450 0.0021
SER 451 0.0023
ILE 452 0.0023
ASP 453 0.0034
GLN 454 0.0025
SER 455 0.0016
ARG 456 0.0025
GLN 457 0.0031
MET 458 0.0024
LYS 459 0.0024
TYR 460 0.0025
GLN 461 0.0032
SER 462 0.0025
PHE 463 0.0037
ASN 464 0.0044
GLU 465 0.0049
TYR 466 0.0051
ARG 467 0.0057
LYS 468 0.0059
ARG 469 0.0058
PHE 470 0.0062
MET 471 0.0079
LEU 472 0.0074
LYS 473 0.0066
PRO 474 0.0061
TYR 475 0.0058
GLU 476 0.0052
SER 477 0.0069
PHE 478 0.0076
GLU 479 0.0103
GLU 480 0.0104
LEU 481 0.0094
THR 482 0.0113
GLY 483 0.0169
GLU 484 0.0170
LYS 485 0.0175
GLU 486 0.0165
MET 487 0.0120
SER 488 0.0113
ALA 489 0.0125
GLU 490 0.0119
LEU 491 0.0091
GLU 492 0.0090
ALA 493 0.0106
LEU 494 0.0091
TYR 495 0.0057
GLY 496 0.0055
ASP 497 0.0031
ILE 498 0.0029
ASP 499 0.0045
ALA 500 0.0033
VAL 501 0.0025
GLU 502 0.0023
LEU 503 0.0029
TYR 504 0.0029
PRO 505 0.0032
ALA 506 0.0037
LEU 507 0.0035
LEU 508 0.0030
VAL 509 0.0035
GLU 510 0.0041
LYS 511 0.0046
PRO 512 0.0046
ARG 513 0.0037
PRO 514 0.0052
ASP 515 0.0066
ALA 516 0.0054
ILE 517 0.0042
PHE 518 0.0025
GLY 519 0.0028
GLU 520 0.0028
THR 521 0.0028
MET 522 0.0034
VAL 523 0.0037
GLU 524 0.0035
VAL 525 0.0036
GLY 526 0.0032
ALA 527 0.0024
PRO 528 0.0011
PHE 529 0.0011
OAS 530 0.0023
LEU 531 0.0036
LYS 532 0.0030
GLY 533 0.0033
LEU 534 0.0050
MET 535 0.0057
GLY 536 0.0048
ASN 537 0.0044
VAL 538 0.0045
ILE 539 0.0056
CYS 540 0.0061
SER 541 0.0059
PRO 542 0.0069
ALA 543 0.0035
TYR 544 0.0042
TRP 545 0.0050
LYS 546 0.0043
PRO 547 0.0044
SER 548 0.0039
THR 549 0.0038
PHE 550 0.0032
GLY 551 0.0042
GLY 552 0.0057
GLU 553 0.0069
VAL 554 0.0070
GLY 555 0.0070
PHE 556 0.0067
GLN 557 0.0084
ILE 558 0.0082
ILE 559 0.0067
ASN 560 0.0074
THR 561 0.0070
ALA 562 0.0073
SER 563 0.0065
ILE 564 0.0073
GLN 565 0.0077
SER 566 0.0083
LEU 567 0.0064
ILE 568 0.0051
CYS 569 0.0056
ASN 570 0.0061
ASN 571 0.0050
VAL 572 0.0039
LYS 573 0.0077
GLY 574 0.0054
CYS 575 0.0067
PRO 576 0.0045
PHE 577 0.0086
THR 578 0.0098
SER 579 0.0128
PHE 580 0.0116
SER 581 0.0139
VAL 582 0.0152
PRO 583 0.0179

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 57 ---

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