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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 74 ---

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 = 0.0456
LYS 33 0.0279
ASN 34 0.0179
PRO 35 0.0080
CYS 36 0.0063
CYS 37 0.0115
SER 38 0.0027
HIS 39 0.0141
PRO 40 0.0156
CYS 41 0.0150
GLN 42 0.0176
ASN 43 0.0178
ARG 44 0.0144
GLY 45 0.0157
VAL 46 0.0112
CYS 47 0.0078
MET 48 0.0048
SER 49 0.0077
VAL 50 0.0101
GLY 51 0.0233
PHE 52 0.0251
ASP 53 0.0171
GLN 54 0.0078
TYR 55 0.0034
LYS 56 0.0122
CYS 57 0.0202
ASP 58 0.0129
CYS 59 0.0154
THR 60 0.0094
ARG 61 0.0061
THR 62 0.0135
GLY 63 0.0111
PHE 64 0.0144
TYR 65 0.0245
GLY 66 0.0349
GLU 67 0.0456
ASN 68 0.0414
CYS 69 0.0295
SER 70 0.0320
THR 71 0.0216
PRO 72 0.0137
GLU 73 0.0190
PHE 74 0.0308
LEU 75 0.0324
THR 76 0.0297
ARG 77 0.0283
ILE 78 0.0365
LYS 79 0.0408
LEU 80 0.0373
PHE 81 0.0253
LEU 82 0.0326
LYS 83 0.0301
PRO 84 0.0358
THR 85 0.0303
PRO 86 0.0329
ASN 87 0.0163
THR 88 0.0287
VAL 89 0.0239
HIS 90 0.0103
TYR 91 0.0193
ILE 92 0.0201
LEU 93 0.0100
THR 94 0.0178
HIS 95 0.0204
PHE 96 0.0149
LYS 97 0.0148
GLY 98 0.0118
PHE 99 0.0199
TRP 100 0.0104
ASN 101 0.0172
VAL 102 0.0253
VAL 103 0.0191
ASN 104 0.0112
ASN 105 0.0111
ILE 105 0.0133
PRO 106 0.0119
PHE 107 0.0234
LEU 108 0.0224
ARG 109 0.0121
ASN 110 0.0210
ALA 111 0.0108
ILE 112 0.0159
MET 113 0.0134
SER 114 0.0127
TYR 115 0.0188
VAL 116 0.0218
LEU 117 0.0141
THR 118 0.0175
SER 119 0.0209
HIS 120 0.0160
SER 121 0.0124
HIS 122 0.0182
LEU 123 0.0104
ILE 124 0.0078
ASP 125 0.0093
SER 126 0.0098
LEU 127 0.0115
PRO 128 0.0094
THR 129 0.0072
TYR 130 0.0061
ASN 131 0.0059
ALA 132 0.0054
ASP 133 0.0043
TYR 134 0.0044
GLY 135 0.0053
TYR 136 0.0046
LYS 137 0.0042
SER 138 0.0042
TRP 139 0.0054
GLU 140 0.0052
ALA 141 0.0075
PHE 142 0.0078
SER 143 0.0080
ASN 144 0.0074
LEU 145 0.0069
SER 146 0.0066
TYR 147 0.0059
TYR 148 0.0062
THR 149 0.0065
ARG 150 0.0060
ALA 151 0.0071
LEU 152 0.0063
PRO 153 0.0120
PRO 154 0.0128
VAL 155 0.0108
PRO 156 0.0145
ASP 157 0.0174
ASP 158 0.0185
CYS 159 0.0202
PRO 160 0.0199
THR 161 0.0151
PRO 162 0.0164
LEU 163 0.0107
GLY 164 0.0096
VAL 165 0.0082
LYS 166 0.0038
GLY 167 0.0073
LYS 168 0.0151
LYS 169 0.0211
GLN 170 0.0207
LEU 171 0.0084
PRO 172 0.0070
ASP 173 0.0070
SER 174 0.0068
ASN 175 0.0100
GLU 176 0.0104
ILE 177 0.0095
VAL 178 0.0090
GLU 179 0.0086
LYS 180 0.0081
LEU 181 0.0075
LEU 182 0.0074
LEU 183 0.0051
ARG 184 0.0039
ARG 185 0.0060
LYS 186 0.0080
PHE 187 0.0066
ILE 188 0.0050
PRO 189 0.0034
ASP 190 0.0017
PRO 191 0.0048
GLN 192 0.0055
GLY 193 0.0042
SER 194 0.0044
ASN 195 0.0049
MET 196 0.0056
MET 197 0.0064
PHE 198 0.0060
ALA 199 0.0057
PHE 200 0.0068
PHE 201 0.0050
ALA 202 0.0033
GLN 203 0.0044
HIS 204 0.0049
PHE 205 0.0033
THR 206 0.0028
HIS 207 0.0042
GLN 208 0.0041
PHE 209 0.0046
PHE 210 0.0057
LYS 211 0.0065
THR 212 0.0086
ASP 213 0.0179
HIS 214 0.0270
LYS 215 0.0314
ARG 216 0.0240
GLY 217 0.0209
PRO 218 0.0197
ALA 219 0.0088
PHE 220 0.0078
THR 221 0.0075
ASN 222 0.0071
GLY 223 0.0071
LEU 224 0.0061
GLY 225 0.0071
HIS 226 0.0064
GLY 227 0.0048
VAL 228 0.0044
ASP 229 0.0057
LEU 230 0.0063
ASN 231 0.0059
HIS 232 0.0061
ILE 233 0.0060
TYR 234 0.0060
GLY 235 0.0063
GLU 236 0.0062
THR 237 0.0075
LEU 238 0.0064
ALA 239 0.0069
ARG 240 0.0049
GLN 241 0.0036
ARG 242 0.0046
LYS 243 0.0048
LEU 244 0.0042
ARG 245 0.0042
LEU 246 0.0056
PHE 247 0.0050
LYS 248 0.0059
ASP 249 0.0038
GLY 250 0.0037
LYS 251 0.0047
MET 252 0.0048
LYS 253 0.0058
TYR 254 0.0088
GLN 255 0.0130
ILE 256 0.0162
ILE 257 0.0155
ASP 258 0.0183
GLY 259 0.0204
GLU 260 0.0172
MET 261 0.0105
TYR 262 0.0083
PRO 263 0.0062
PRO 264 0.0059
THR 265 0.0050
VAL 266 0.0040
LYS 267 0.0115
ASP 268 0.0122
THR 269 0.0093
GLN 270 0.0097
ALA 271 0.0058
GLU 272 0.0060
MET 273 0.0032
ILE 274 0.0036
TYR 275 0.0033
PRO 276 0.0031
PRO 277 0.0023
GLN 278 0.0030
VAL 279 0.0020
PRO 280 0.0022
GLU 281 0.0032
HIS 282 0.0040
LEU 283 0.0038
ARG 284 0.0039
PHE 285 0.0036
ALA 286 0.0029
VAL 287 0.0041
GLY 288 0.0045
GLN 289 0.0051
GLU 290 0.0040
VAL 291 0.0073
PHE 292 0.0069
GLY 293 0.0072
LEU 294 0.0067
VAL 295 0.0060
PRO 296 0.0060
GLY 297 0.0059
LEU 298 0.0063
MET 299 0.0063
MET 300 0.0061
TYR 301 0.0064
ALA 302 0.0067
THR 303 0.0066
ILE 304 0.0075
TRP 305 0.0064
LEU 306 0.0048
ARG 307 0.0055
GLU 308 0.0056
HIS 309 0.0047
ASN 310 0.0040
ARG 311 0.0040
VAL 312 0.0035
CYS 313 0.0029
ASP 314 0.0027
VAL 315 0.0031
LEU 316 0.0038
LYS 317 0.0032
GLN 318 0.0025
GLU 319 0.0033
HIS 320 0.0041
PRO 321 0.0038
GLU 322 0.0045
TRP 323 0.0046
GLY 324 0.0043
ASP 325 0.0040
GLU 326 0.0049
GLN 327 0.0046
LEU 328 0.0041
PHE 329 0.0046
GLN 330 0.0052
THR 331 0.0049
SER 332 0.0048
ARG 333 0.0060
LEU 334 0.0051
ILE 335 0.0049
LEU 336 0.0054
ILE 337 0.0049
GLY 338 0.0042
GLU 339 0.0059
THR 340 0.0059
ILE 341 0.0038
LYS 342 0.0052
ILE 343 0.0071
VAL 344 0.0057
ILE 345 0.0070
GLU 346 0.0081
ASP 347 0.0080
TYR 348 0.0069
VAL 349 0.0064
GLN 350 0.0073
HIS 351 0.0094
LEU 352 0.0073
SER 353 0.0065
GLY 354 0.0078
TYR 355 0.0080
HIS 356 0.0099
PHE 357 0.0099
LYS 358 0.0099
LEU 359 0.0099
LYS 360 0.0099
PHE 361 0.0100
ASP 362 0.0101
PRO 363 0.0027
GLU 364 0.0068
LEU 365 0.0111
LEU 366 0.0107
PHE 367 0.0130
ASN 368 0.0189
LYS 369 0.0174
GLN 370 0.0179
PHE 371 0.0154
GLN 372 0.0151
TYR 373 0.0135
GLN 374 0.0131
ASN 375 0.0092
ARG 376 0.0082
ILE 377 0.0065
ALA 378 0.0052
ALA 379 0.0038
GLU 380 0.0027
PHE 381 0.0030
ASN 382 0.0023
THR 383 0.0021
LEU 384 0.0027
TYR 385 0.0023
HIS 386 0.0031
TRP 387 0.0043
HIS 388 0.0043
HIS 388 0.0043
PRO 389 0.0025
LEU 390 0.0033
LEU 391 0.0044
PRO 392 0.0047
ASP 393 0.0129
THR 394 0.0112
PHE 395 0.0092
GLN 396 0.0086
ILE 397 0.0081
HIS 398 0.0087
ASP 399 0.0147
GLN 400 0.0127
LYS 401 0.0131
TYR 402 0.0117
ASN 403 0.0134
TYR 404 0.0135
GLN 405 0.0105
GLN 406 0.0079
PHE 407 0.0070
ILE 408 0.0084
TYR 409 0.0072
ASN 410 0.0042
ASN 411 0.0034
SER 412 0.0018
ILE 413 0.0030
LEU 414 0.0035
LEU 415 0.0033
GLU 416 0.0026
HIS 417 0.0021
GLY 418 0.0039
ILE 419 0.0067
THR 420 0.0066
GLN 421 0.0040
PHE 422 0.0065
VAL 423 0.0059
GLU 424 0.0046
SER 425 0.0046
PHE 426 0.0063
THR 427 0.0064
ARG 428 0.0053
GLN 429 0.0042
ILE 430 0.0024
ALA 431 0.0019
GLY 432 0.0007
ARG 433 0.0015
VAL 434 0.0021
ALA 435 0.0051
GLY 436 0.0055
GLY 437 0.0050
ARG 438 0.0035
ASN 439 0.0031
VAL 440 0.0047
PRO 441 0.0061
PRO 442 0.0057
ALA 443 0.0090
VAL 444 0.0107
GLN 445 0.0094
LYS 446 0.0130
VAL 447 0.0084
SER 448 0.0071
GLN 449 0.0081
ALA 450 0.0075
SER 451 0.0054
ILE 452 0.0058
ASP 453 0.0011
GLN 454 0.0015
SER 455 0.0036
SER 455 0.0036
SER 455 0.0036
ARG 456 0.0038
GLN 457 0.0021
MET 458 0.0038
LYS 459 0.0051
TYR 460 0.0040
GLN 461 0.0027
SER 462 0.0017
PHE 463 0.0036
ASN 464 0.0038
GLU 465 0.0040
TYR 466 0.0045
ARG 467 0.0046
LYS 468 0.0053
ARG 469 0.0060
PHE 470 0.0064
MET 471 0.0101
LEU 472 0.0065
LYS 473 0.0060
PRO 474 0.0083
TYR 475 0.0080
GLU 476 0.0117
SER 477 0.0142
PHE 478 0.0113
GLU 479 0.0125
GLU 480 0.0132
LEU 481 0.0105
THR 482 0.0098
GLY 483 0.0149
GLU 484 0.0153
LYS 485 0.0175
GLU 486 0.0132
MET 487 0.0104
SER 488 0.0148
ALA 489 0.0114
GLU 490 0.0111
LEU 491 0.0111
GLU 492 0.0113
ALA 493 0.0110
LEU 494 0.0110
TYR 495 0.0070
GLY 496 0.0068
ASP 497 0.0074
ILE 498 0.0093
ASP 499 0.0085
ALA 500 0.0076
VAL 501 0.0054
GLU 502 0.0053
LEU 503 0.0054
TYR 504 0.0048
PRO 505 0.0046
ALA 506 0.0051
LEU 507 0.0051
LEU 508 0.0045
VAL 509 0.0046
GLU 510 0.0043
LYS 511 0.0036
PRO 512 0.0026
ARG 513 0.0011
PRO 514 0.0015
ASP 515 0.0026
ALA 516 0.0020
ILE 517 0.0029
PHE 518 0.0013
GLY 519 0.0017
GLU 520 0.0034
THR 521 0.0042
MET 522 0.0052
VAL 523 0.0067
GLU 524 0.0076
VAL 525 0.0068
GLY 526 0.0057
ALA 527 0.0077
PRO 528 0.0078
PHE 529 0.0054
THR 530 0.0054
LEU 531 0.0070
LYS 532 0.0067
GLY 533 0.0033
LEU 534 0.0023
MET 535 0.0053
GLY 536 0.0080
ASN 537 0.0054
VAL 538 0.0072
ILE 539 0.0048
CYS 540 0.0045
SER 541 0.0073
PRO 542 0.0078
ALA 543 0.0054
TYR 544 0.0037
TRP 545 0.0030
LYS 546 0.0023
PRO 547 0.0019
SER 548 0.0021
THR 549 0.0035
PHE 550 0.0038
GLY 551 0.0047
GLY 552 0.0040
GLU 553 0.0046
VAL 554 0.0060
GLY 555 0.0060
PHE 556 0.0049
GLN 557 0.0076
ILE 558 0.0082
ILE 559 0.0063
ASN 560 0.0078
THR 561 0.0093
ALA 562 0.0084
SER 563 0.0069
ILE 564 0.0061
GLN 565 0.0058
SER 566 0.0065
LEU 567 0.0060
ILE 568 0.0063
CYS 569 0.0063
ASN 570 0.0056
ASN 571 0.0055
VAL 572 0.0061
LYS 573 0.0068
GLY 574 0.0079
CYS 575 0.0074
PRO 576 0.0080
PHE 577 0.0095
THR 578 0.0092
SER 579 0.0063
PHE 580 0.0070
SER 581 0.0066
VAL 582 0.0056
PRO 583 0.0058
LYS 33 0.0024
ASN 34 0.0033
PRO 35 0.0024
CYS 36 0.0050
CYS 37 0.0045
SER 38 0.0057
HIS 39 0.0035
PRO 40 0.0034
CYS 41 0.0030
GLN 42 0.0026
ASN 43 0.0022
ARG 44 0.0023
GLY 45 0.0024
VAL 46 0.0022
CYS 47 0.0012
MET 48 0.0017
SER 49 0.0020
VAL 50 0.0032
GLY 51 0.0052
PHE 52 0.0049
ASP 53 0.0035
GLN 54 0.0023
TYR 55 0.0012
LYS 56 0.0018
CYS 57 0.0030
ASP 58 0.0024
CYS 59 0.0015
THR 60 0.0025
ARG 61 0.0027
THR 62 0.0022
GLY 63 0.0027
PHE 64 0.0038
TYR 65 0.0077
GLY 66 0.0098
GLU 67 0.0091
ASN 68 0.0048
CYS 69 0.0047
SER 70 0.0065
THR 71 0.0093
PRO 72 0.0065
GLU 73 0.0061
PHE 74 0.0078
LEU 75 0.0030
THR 76 0.0067
ARG 77 0.0105
ILE 78 0.0108
LYS 79 0.0131
LEU 80 0.0164
PHE 81 0.0140
LEU 82 0.0102
LYS 83 0.0038
PRO 84 0.0081
THR 85 0.0061
PRO 86 0.0066
ASN 87 0.0040
THR 88 0.0027
VAL 89 0.0057
HIS 90 0.0057
TYR 91 0.0025
ILE 92 0.0027
LEU 93 0.0067
THR 94 0.0068
HIS 95 0.0036
PHE 96 0.0039
LYS 97 0.0028
GLY 98 0.0059
PHE 99 0.0064
TRP 100 0.0053
ASN 101 0.0051
VAL 102 0.0100
VAL 103 0.0114
ASN 104 0.0106
ASN 105 0.0108
ILE 105 0.0134
PRO 106 0.0159
PHE 107 0.0176
LEU 108 0.0138
ARG 109 0.0132
ASN 110 0.0174
ALA 111 0.0121
ILE 112 0.0125
MET 113 0.0113
SER 114 0.0111
TYR 115 0.0123
VAL 116 0.0121
LEU 117 0.0031
THR 118 0.0023
SER 119 0.0026
ARG 120 0.0032
SER 121 0.0029
HIS 122 0.0023
LEU 123 0.0018
ILE 124 0.0022
ASP 125 0.0033
SER 126 0.0058
PRO 127 0.0074
PRO 128 0.0064
THR 129 0.0024
TYR 130 0.0023
ASN 131 0.0017
ALA 132 0.0016
ASP 133 0.0020
TYR 134 0.0025
GLY 135 0.0035
TYR 136 0.0039
LYS 137 0.0044
SER 138 0.0043
SER 138 0.0043
TRP 139 0.0045
GLU 140 0.0039
ALA 141 0.0043
PHE 142 0.0041
SER 143 0.0037
ASN 144 0.0033
LEU 145 0.0022
SER 146 0.0024
TYR 147 0.0008
TYR 148 0.0005
THR 149 0.0004
ARG 150 0.0006
ALA 151 0.0011
LEU 152 0.0014
PRO 153 0.0039
PRO 154 0.0042
VAL 155 0.0046
PRO 156 0.0039
ASP 157 0.0044
ASP 158 0.0047
CYS 159 0.0046
PRO 160 0.0048
THR 161 0.0047
PRO 162 0.0075
LEU 163 0.0065
GLY 164 0.0055
VAL 165 0.0059
LYS 166 0.0076
GLY 167 0.0069
LYS 168 0.0119
LYS 169 0.0155
GLN 170 0.0175
LEU 171 0.0096
PRO 172 0.0076
ASP 173 0.0079
SER 174 0.0079
ASN 175 0.0066
GLU 176 0.0053
ILE 177 0.0032
VAL 178 0.0037
GLU 179 0.0032
LYS 180 0.0017
LEU 181 0.0013
LEU 182 0.0025
LEU 183 0.0032
ARG 184 0.0030
ARG 185 0.0035
LYS 186 0.0038
PHE 187 0.0035
ILE 188 0.0039
PRO 189 0.0092
ASP 190 0.0099
PRO 191 0.0094
GLN 192 0.0113
GLY 193 0.0119
SER 194 0.0133
ASN 195 0.0114
MET 196 0.0107
MET 197 0.0092
PHE 198 0.0092
ALA 199 0.0099
PHE 200 0.0086
PHE 201 0.0025
ALA 202 0.0032
GLN 203 0.0035
HIS 204 0.0025
PHE 205 0.0025
THR 206 0.0035
HIS 207 0.0012
GLN 208 0.0018
PHE 209 0.0023
PHE 210 0.0023
LYS 211 0.0025
THR 212 0.0030
ASP 213 0.0072
HIS 214 0.0089
LYS 215 0.0122
ARG 216 0.0108
GLY 217 0.0097
PRO 218 0.0073
ALA 219 0.0047
PHE 220 0.0046
THR 221 0.0040
ASN 222 0.0040
GLY 223 0.0034
LEU 224 0.0037
GLY 225 0.0043
HIS 226 0.0042
GLY 227 0.0035
VAL 228 0.0031
ASP 229 0.0033
LEU 230 0.0035
ASN 231 0.0042
HIS 232 0.0039
ILE 233 0.0040
TYR 234 0.0051
GLY 235 0.0058
GLU 236 0.0061
THR 237 0.0096
LEU 238 0.0110
ALA 239 0.0114
ARG 240 0.0080
GLN 241 0.0080
ARG 242 0.0114
LYS 243 0.0092
LEU 244 0.0088
ARG 245 0.0089
LEU 246 0.0096
PHE 247 0.0095
LYS 248 0.0097
ASP 249 0.0097
GLY 250 0.0101
LYS 251 0.0093
MET 252 0.0090
LYS 253 0.0085
TYR 254 0.0076
GLN 255 0.0088
ILE 256 0.0090
ILE 257 0.0112
ASP 258 0.0128
GLY 259 0.0091
GLU 260 0.0066
MET 261 0.0049
TYR 262 0.0034
PRO 263 0.0029
PRO 264 0.0050
THR 265 0.0054
VAL 266 0.0063
LYS 267 0.0094
ASP 268 0.0090
THR 269 0.0083
GLN 270 0.0104
ALA 271 0.0092
GLU 272 0.0089
MET 273 0.0181
ILE 274 0.0188
TYR 275 0.0216
PRO 276 0.0326
PRO 277 0.0388
GLN 278 0.0379
VAL 279 0.0130
PRO 280 0.0035
GLU 281 0.0163
HIS 282 0.0207
LEU 283 0.0103
ARG 284 0.0066
PHE 285 0.0029
ALA 286 0.0033
VAL 287 0.0027
GLY 288 0.0032
GLN 289 0.0036
GLU 290 0.0042
VAL 291 0.0076
PHE 292 0.0055
GLY 293 0.0062
LEU 294 0.0067
VAL 295 0.0054
PRO 296 0.0047
GLY 297 0.0032
LEU 298 0.0035
MET 299 0.0028
MET 300 0.0021
TYR 301 0.0025
ALA 302 0.0024
THR 303 0.0051
ILE 304 0.0028
TRP 305 0.0044
LEU 306 0.0059
ARG 307 0.0041
GLU 308 0.0046
HIS 309 0.0112
ASN 310 0.0138
ARG 311 0.0139
VAL 312 0.0117
CYS 313 0.0129
ASP 314 0.0154
VAL 315 0.0206
LEU 316 0.0149
LYS 317 0.0140
GLN 318 0.0203
GLU 319 0.0203
HIS 320 0.0153
PRO 321 0.0163
GLU 322 0.0148
TRP 323 0.0108
GLY 324 0.0065
ASP 325 0.0042
GLU 326 0.0018
GLN 327 0.0047
LEU 328 0.0074
PHE 329 0.0068
GLN 330 0.0046
THR 331 0.0068
SER 332 0.0093
ARG 333 0.0056
LEU 334 0.0037
ILE 335 0.0053
LEU 336 0.0063
ILE 337 0.0044
GLY 338 0.0041
GLU 339 0.0043
THR 340 0.0043
ILE 341 0.0042
LYS 342 0.0041
ILE 343 0.0041
VAL 344 0.0041
ILE 345 0.0053
GLU 346 0.0046
ASP 347 0.0048
TYR 348 0.0056
VAL 349 0.0065
GLN 350 0.0062
HIS 351 0.0090
LEU 352 0.0108
SER 353 0.0097
GLY 354 0.0086
TYR 355 0.0069
HIS 356 0.0050
PHE 357 0.0094
LYS 358 0.0084
LEU 359 0.0078
LYS 360 0.0069
PHE 361 0.0059
ASP 362 0.0056
PRO 363 0.0024
GLU 364 0.0074
LEU 365 0.0046
LEU 366 0.0089
PHE 367 0.0138
ASN 368 0.0168
LYS 369 0.0155
GLN 370 0.0166
PHE 371 0.0151
GLN 372 0.0145
TYR 373 0.0122
GLN 374 0.0133
ASN 375 0.0060
ARG 376 0.0042
ILE 377 0.0029
ALA 378 0.0008
ALA 379 0.0026
GLU 380 0.0028
PHE 381 0.0021
ASN 382 0.0021
THR 383 0.0025
LEU 384 0.0022
TYR 385 0.0017
HIS 386 0.0020
TRP 387 0.0028
HIS 388 0.0036
HIS 388 0.0036
PRO 389 0.0043
LEU 390 0.0043
LEU 391 0.0048
PRO 392 0.0058
ASP 393 0.0101
THR 394 0.0094
PHE 395 0.0090
GLN 396 0.0081
ILE 397 0.0092
HIS 398 0.0093
ASP 399 0.0147
GLN 400 0.0137
LYS 401 0.0143
TYR 402 0.0141
ASN 403 0.0162
TYR 404 0.0168
GLN 405 0.0174
GLN 406 0.0146
PHE 407 0.0131
ILE 408 0.0123
TYR 409 0.0079
ASN 410 0.0048
ASN 411 0.0068
SER 412 0.0097
ILE 413 0.0111
LEU 414 0.0084
LEU 415 0.0094
GLU 416 0.0128
HIS 417 0.0073
GLY 418 0.0050
ILE 419 0.0066
THR 420 0.0072
GLN 421 0.0079
PHE 422 0.0106
VAL 423 0.0117
GLU 424 0.0128
SER 425 0.0135
PHE 426 0.0140
THR 427 0.0148
ARG 428 0.0162
GLN 429 0.0112
ILE 430 0.0096
ALA 431 0.0093
GLY 432 0.0086
ARG 433 0.0073
VAL 434 0.0074
ALA 435 0.0040
GLY 436 0.0033
GLY 437 0.0030
ARG 438 0.0023
ASN 439 0.0025
VAL 440 0.0026
PRO 441 0.0029
PRO 442 0.0028
ALA 443 0.0020
VAL 444 0.0028
GLN 445 0.0035
LYS 446 0.0059
VAL 447 0.0042
SER 448 0.0035
GLN 449 0.0048
ALA 450 0.0061
SER 451 0.0058
ILE 452 0.0061
ASP 453 0.0074
GLN 454 0.0071
SER 455 0.0076
ARG 456 0.0077
GLN 457 0.0070
MET 458 0.0070
LYS 459 0.0062
TYR 460 0.0066
GLN 461 0.0059
SER 462 0.0058
PHE 463 0.0070
ASN 464 0.0072
GLU 465 0.0061
TYR 466 0.0065
ARG 467 0.0068
LYS 468 0.0066
ARG 469 0.0066
PHE 470 0.0071
MET 471 0.0082
LEU 472 0.0085
LYS 473 0.0083
PRO 474 0.0080
TYR 475 0.0083
GLU 476 0.0080
SER 477 0.0099
PHE 478 0.0085
GLU 479 0.0081
GLU 480 0.0091
LEU 481 0.0088
THR 482 0.0078
GLY 483 0.0069
GLU 484 0.0064
LYS 485 0.0077
GLU 486 0.0073
MET 487 0.0064
SER 488 0.0078
ALA 489 0.0064
GLU 490 0.0057
LEU 491 0.0062
GLU 492 0.0066
ALA 493 0.0061
LEU 494 0.0057
TYR 495 0.0053
GLY 496 0.0061
ASP 497 0.0070
ILE 498 0.0080
ASP 499 0.0087
ALA 500 0.0066
VAL 501 0.0053
GLU 502 0.0060
LEU 503 0.0068
TYR 504 0.0062
PRO 505 0.0047
ALA 506 0.0051
LEU 507 0.0061
LEU 508 0.0057
VAL 509 0.0054
GLU 510 0.0056
LYS 511 0.0053
PRO 512 0.0055
ARG 513 0.0065
PRO 514 0.0063
ASP 515 0.0064
ALA 516 0.0067
ILE 517 0.0079
PHE 518 0.0078
GLY 519 0.0054
GLU 520 0.0052
THR 521 0.0062
MET 522 0.0064
VAL 523 0.0056
GLU 524 0.0056
VAL 525 0.0042
GLY 526 0.0039
ALA 527 0.0030
PRO 528 0.0023
PHE 529 0.0025
OAS 530 0.0026
LEU 531 0.0010
LYS 532 0.0043
GLY 533 0.0063
LEU 534 0.0041
MET 535 0.0050
GLY 536 0.0081
ASN 537 0.0078
VAL 538 0.0079
ILE 539 0.0052
CYS 540 0.0063
SER 541 0.0089
PRO 542 0.0104
ALA 543 0.0093
TYR 544 0.0065
TRP 545 0.0064
LYS 546 0.0072
PRO 547 0.0070
SER 548 0.0064
THR 549 0.0055
PHE 550 0.0062
GLY 551 0.0099
GLY 552 0.0126
GLU 553 0.0139
VAL 554 0.0150
GLY 555 0.0099
PHE 556 0.0079
GLN 557 0.0101
ILE 558 0.0102
ILE 559 0.0063
ASN 560 0.0060
THR 561 0.0022
ALA 562 0.0011
SER 563 0.0036
ILE 564 0.0063
GLN 565 0.0071
SER 566 0.0046
LEU 567 0.0028
ILE 568 0.0062
CYS 569 0.0086
ASN 570 0.0064
ASN 571 0.0029
VAL 572 0.0062
LYS 573 0.0118
GLY 574 0.0162
CYS 575 0.0137
PRO 576 0.0164
PHE 577 0.0171
THR 578 0.0153
SER 579 0.0116
PHE 580 0.0115
SER 581 0.0144
VAL 582 0.0180
PRO 583 0.0194

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.

*** wild type ***

<R2> analysis for 2604280935442830722

--- normal mode 74 ---

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

* wild type *

<R²> analysis for 2604280935442830722