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* 120 *

<R²> analysis for 2604280955002834926

--- 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 = 0.0464
LYS 33 0.0270
ASN 34 0.0172
PRO 35 0.0079
CYS 36 0.0059
CYS 37 0.0111
SER 38 0.0031
HIS 39 0.0144
PRO 40 0.0160
CYS 41 0.0153
GLN 42 0.0180
ASN 43 0.0182
ARG 44 0.0146
GLY 45 0.0161
VAL 46 0.0114
CYS 47 0.0077
MET 48 0.0046
SER 49 0.0077
VAL 50 0.0104
GLY 51 0.0244
PHE 52 0.0260
ASP 53 0.0176
GLN 54 0.0084
TYR 55 0.0035
LYS 56 0.0129
CYS 57 0.0206
ASP 58 0.0132
CYS 59 0.0158
THR 60 0.0095
ARG 61 0.0062
THR 62 0.0140
GLY 63 0.0116
PHE 64 0.0146
TYR 65 0.0249
GLY 66 0.0354
GLU 67 0.0464
ASN 68 0.0421
CYS 69 0.0300
SER 70 0.0324
THR 71 0.0217
PRO 72 0.0138
GLU 73 0.0195
PHE 74 0.0316
LEU 75 0.0326
THR 76 0.0301
ARG 77 0.0285
ILE 78 0.0363
LYS 79 0.0405
LEU 80 0.0369
PHE 81 0.0259
LEU 82 0.0332
LYS 83 0.0298
PRO 84 0.0354
THR 85 0.0290
PRO 86 0.0313
ASN 87 0.0153
THR 88 0.0281
VAL 89 0.0230
HIS 90 0.0097
TYR 91 0.0200
ILE 92 0.0205
LEU 93 0.0104
THR 94 0.0190
HIS 95 0.0215
PHE 96 0.0156
LYS 97 0.0151
GLY 98 0.0117
PHE 99 0.0202
TRP 100 0.0103
ASN 101 0.0176
VAL 102 0.0259
VAL 103 0.0193
ASN 104 0.0113
ASN 105 0.0122
ILE 105 0.0138
PRO 106 0.0117
PHE 107 0.0236
LEU 108 0.0228
ARG 109 0.0123
ASN 110 0.0218
ALA 111 0.0118
ILE 112 0.0165
MET 113 0.0142
SER 114 0.0134
TYR 115 0.0190
VAL 116 0.0219
LEU 117 0.0138
THR 118 0.0168
SER 119 0.0202
HIS 120 0.0153
SER 121 0.0117
HIS 122 0.0173
LEU 123 0.0100
ILE 124 0.0074
ASP 125 0.0090
SER 126 0.0098
PRO 127 0.0117
PRO 128 0.0094
THR 129 0.0070
TYR 130 0.0060
ASN 131 0.0057
ALA 132 0.0052
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 0.0052
GLU 140 0.0050
ALA 141 0.0074
PHE 142 0.0077
SER 143 0.0079
ASN 144 0.0073
LEU 145 0.0069
SER 146 0.0066
TYR 147 0.0060
TYR 148 0.0063
THR 149 0.0066
ARG 150 0.0060
ALA 151 0.0070
LEU 152 0.0062
PRO 153 0.0113
PRO 154 0.0122
VAL 155 0.0103
PRO 156 0.0137
ASP 157 0.0165
ASP 158 0.0173
CYS 159 0.0190
PRO 160 0.0187
THR 161 0.0143
PRO 162 0.0159
LEU 163 0.0106
GLY 164 0.0093
VAL 165 0.0077
LYS 166 0.0036
GLY 167 0.0070
LYS 168 0.0145
LYS 169 0.0202
GLN 170 0.0200
LEU 171 0.0081
PRO 172 0.0065
ASP 173 0.0065
SER 174 0.0062
ASN 175 0.0096
GLU 176 0.0099
ILE 177 0.0089
VAL 178 0.0085
GLU 179 0.0084
LYS 180 0.0078
LEU 181 0.0071
LEU 182 0.0071
LEU 183 0.0050
ARG 184 0.0042
ARG 185 0.0063
LYS 186 0.0083
PHE 187 0.0069
ILE 188 0.0055
PRO 189 0.0038
ASP 190 0.0020
PRO 191 0.0050
GLN 192 0.0055
GLY 193 0.0041
SER 194 0.0043
ASN 195 0.0050
MET 196 0.0057
MET 197 0.0065
PHE 198 0.0061
ALA 199 0.0058
PHE 200 0.0068
PHE 201 0.0053
ALA 202 0.0035
GLN 203 0.0046
HIS 204 0.0051
PHE 205 0.0034
THR 206 0.0028
HIS 207 0.0042
GLN 208 0.0041
PHE 209 0.0047
PHE 210 0.0058
LYS 211 0.0066
THR 212 0.0086
ASP 213 0.0182
HIS 214 0.0271
LYS 215 0.0314
ARG 216 0.0236
GLY 217 0.0201
PRO 218 0.0189
ALA 219 0.0083
PHE 220 0.0075
THR 221 0.0076
ASN 222 0.0073
GLY 223 0.0077
LEU 224 0.0065
GLY 225 0.0074
HIS 226 0.0068
GLY 227 0.0049
VAL 228 0.0042
ASP 229 0.0055
LEU 230 0.0062
ASN 231 0.0059
HIS 232 0.0063
ILE 233 0.0061
TYR 234 0.0060
GLY 235 0.0064
GLU 236 0.0064
THR 237 0.0072
LEU 238 0.0058
ALA 239 0.0066
ARG 240 0.0048
GLN 241 0.0034
ARG 242 0.0043
LYS 243 0.0047
LEU 244 0.0039
ARG 245 0.0040
LEU 246 0.0057
PHE 247 0.0049
LYS 248 0.0062
ASP 249 0.0044
GLY 250 0.0038
LYS 251 0.0050
MET 252 0.0048
LYS 253 0.0057
TYR 254 0.0085
GLN 255 0.0129
ILE 256 0.0164
ILE 257 0.0160
ASP 258 0.0192
GLY 259 0.0210
GLU 260 0.0175
MET 261 0.0104
TYR 262 0.0079
PRO 263 0.0057
PRO 264 0.0055
THR 265 0.0048
VAL 266 0.0042
LYS 267 0.0123
ASP 268 0.0128
THR 269 0.0096
GLN 270 0.0105
ALA 271 0.0066
GLU 272 0.0073
MET 273 0.0030
ILE 274 0.0037
TYR 275 0.0037
PRO 276 0.0038
PRO 277 0.0032
GLN 278 0.0042
VAL 279 0.0029
PRO 280 0.0028
GLU 281 0.0031
HIS 282 0.0037
LEU 283 0.0039
ARG 284 0.0038
PHE 285 0.0031
ALA 286 0.0025
VAL 287 0.0038
GLY 288 0.0044
GLN 289 0.0052
GLU 290 0.0042
VAL 291 0.0072
PHE 292 0.0068
GLY 293 0.0070
LEU 294 0.0065
VAL 295 0.0059
PRO 296 0.0058
GLY 297 0.0061
LEU 298 0.0064
MET 299 0.0064
MET 300 0.0063
TYR 301 0.0065
ALA 302 0.0068
THR 303 0.0064
ILE 304 0.0074
TRP 305 0.0064
LEU 306 0.0048
ARG 307 0.0056
GLU 308 0.0058
HIS 309 0.0047
ASN 310 0.0043
ARG 311 0.0043
VAL 312 0.0037
CYS 313 0.0033
ASP 314 0.0033
VAL 315 0.0024
LEU 316 0.0030
LYS 317 0.0024
GLN 318 0.0015
GLU 319 0.0023
HIS 320 0.0031
PRO 321 0.0028
GLU 322 0.0035
TRP 323 0.0036
GLY 324 0.0034
ASP 325 0.0033
GLU 326 0.0042
GLN 327 0.0040
LEU 328 0.0037
PHE 329 0.0042
GLN 330 0.0046
THR 331 0.0043
SER 332 0.0043
ARG 333 0.0056
LEU 334 0.0044
ILE 335 0.0042
LEU 336 0.0049
ILE 337 0.0042
GLY 338 0.0033
GLU 339 0.0056
THR 340 0.0055
ILE 341 0.0034
LYS 342 0.0052
ILE 343 0.0071
VAL 344 0.0056
ILE 345 0.0072
GLU 346 0.0085
ASP 347 0.0084
TYR 348 0.0071
VAL 349 0.0065
GLN 350 0.0076
HIS 351 0.0095
LEU 352 0.0073
SER 353 0.0066
GLY 354 0.0080
TYR 355 0.0085
HIS 356 0.0105
PHE 357 0.0106
LYS 358 0.0106
LEU 359 0.0106
LYS 360 0.0107
PHE 361 0.0107
ASP 362 0.0108
PRO 363 0.0035
GLU 364 0.0077
LEU 365 0.0117
LEU 366 0.0108
PHE 367 0.0131
ASN 368 0.0189
LYS 369 0.0170
GLN 370 0.0177
PHE 371 0.0152
GLN 372 0.0151
TYR 373 0.0134
GLN 374 0.0133
ASN 375 0.0094
ARG 376 0.0084
ILE 377 0.0067
ALA 378 0.0054
ALA 379 0.0040
GLU 380 0.0027
PHE 381 0.0029
ASN 382 0.0024
THR 383 0.0020
LEU 384 0.0024
TYR 385 0.0021
HIS 386 0.0027
TRP 387 0.0038
HIS 388 0.0038
HIS 388 0.0038
PRO 389 0.0020
LEU 390 0.0028
LEU 391 0.0040
PRO 392 0.0043
ASP 393 0.0124
THR 394 0.0107
PHE 395 0.0086
GLN 396 0.0079
ILE 397 0.0073
HIS 398 0.0080
ASP 399 0.0138
GLN 400 0.0119
LYS 401 0.0124
TYR 402 0.0111
ASN 403 0.0129
TYR 404 0.0130
GLN 405 0.0102
GLN 406 0.0076
PHE 407 0.0065
ILE 408 0.0080
TYR 409 0.0070
ASN 410 0.0039
ASN 411 0.0031
SER 412 0.0017
ILE 413 0.0027
LEU 414 0.0031
LEU 415 0.0033
GLU 416 0.0029
HIS 417 0.0020
GLY 418 0.0037
ILE 419 0.0063
THR 420 0.0063
GLN 421 0.0035
PHE 422 0.0059
VAL 423 0.0055
GLU 424 0.0044
SER 425 0.0043
PHE 426 0.0059
THR 427 0.0062
ARG 428 0.0052
GLN 429 0.0038
ILE 430 0.0020
ALA 431 0.0015
GLY 432 0.0007
ARG 433 0.0017
VAL 434 0.0022
ALA 435 0.0050
GLY 436 0.0055
GLY 437 0.0049
ARG 438 0.0036
ASN 439 0.0033
VAL 440 0.0046
PRO 441 0.0060
PRO 442 0.0057
ALA 443 0.0088
VAL 444 0.0104
GLN 445 0.0092
LYS 446 0.0126
VAL 447 0.0081
SER 448 0.0067
GLN 449 0.0075
ALA 450 0.0070
SER 451 0.0049
ILE 452 0.0051
ASP 453 0.0007
GLN 454 0.0017
SER 455 0.0036
SER 455 0.0036
SER 455 0.0036
ARG 456 0.0036
GLN 457 0.0019
MET 458 0.0037
LYS 459 0.0048
TYR 460 0.0038
GLN 461 0.0026
SER 462 0.0016
PHE 463 0.0032
ASN 464 0.0033
GLU 465 0.0039
TYR 466 0.0044
ARG 467 0.0046
LYS 468 0.0052
ARG 469 0.0058
PHE 470 0.0064
MET 471 0.0096
LEU 472 0.0061
LYS 473 0.0053
PRO 474 0.0075
TYR 475 0.0072
GLU 476 0.0107
SER 477 0.0127
PHE 478 0.0101
GLU 479 0.0112
GLU 480 0.0119
LEU 481 0.0094
THR 482 0.0089
GLY 483 0.0136
GLU 484 0.0139
LYS 485 0.0156
GLU 486 0.0118
MET 487 0.0095
SER 488 0.0132
ALA 489 0.0102
GLU 490 0.0101
LEU 491 0.0100
GLU 492 0.0100
ALA 493 0.0099
LEU 494 0.0100
TYR 495 0.0061
GLY 496 0.0059
ASP 497 0.0064
ILE 498 0.0083
ASP 499 0.0076
ALA 500 0.0068
VAL 501 0.0048
GLU 502 0.0047
LEU 503 0.0048
TYR 504 0.0043
PRO 505 0.0041
ALA 506 0.0046
LEU 507 0.0047
LEU 508 0.0043
VAL 509 0.0044
GLU 510 0.0041
LYS 511 0.0036
PRO 512 0.0027
ARG 513 0.0008
PRO 514 0.0011
ASP 515 0.0025
ALA 516 0.0023
ILE 517 0.0030
PHE 518 0.0016
GLY 519 0.0013
GLU 520 0.0030
THR 521 0.0039
MET 522 0.0048
VAL 523 0.0061
GLU 524 0.0071
VAL 525 0.0067
GLY 526 0.0054
ALA 527 0.0071
PRO 528 0.0071
PHE 529 0.0046
OAS 530 0.0044
LEU 531 0.0068
LYS 532 0.0065
GLY 533 0.0035
LEU 534 0.0023
MET 535 0.0053
GLY 536 0.0080
ASN 537 0.0054
VAL 538 0.0071
ILE 539 0.0045
CYS 540 0.0045
SER 541 0.0073
PRO 542 0.0078
ALA 543 0.0057
TYR 544 0.0037
TRP 545 0.0032
LYS 546 0.0026
PRO 547 0.0020
SER 548 0.0016
THR 549 0.0028
PHE 550 0.0028
GLY 551 0.0036
GLY 552 0.0028
GLU 553 0.0036
VAL 554 0.0049
GLY 555 0.0051
PHE 556 0.0045
GLN 557 0.0073
ILE 558 0.0077
ILE 559 0.0059
ASN 560 0.0077
THR 561 0.0090
ALA 562 0.0082
SER 563 0.0066
ILE 564 0.0059
GLN 565 0.0060
SER 566 0.0067
LEU 567 0.0061
ILE 568 0.0062
CYS 569 0.0063
ASN 570 0.0057
ASN 571 0.0054
VAL 572 0.0059
LYS 573 0.0065
GLY 574 0.0079
CYS 575 0.0074
PRO 576 0.0078
PHE 577 0.0092
THR 578 0.0088
SER 579 0.0063
PHE 580 0.0070
SER 581 0.0065
VAL 582 0.0056
PRO 583 0.0058
LYS 33 0.0045
ASN 34 0.0036
PRO 35 0.0013
CYS 36 0.0045
CYS 37 0.0035
SER 38 0.0054
HIS 39 0.0036
PRO 40 0.0035
CYS 41 0.0032
GLN 42 0.0029
ASN 43 0.0025
ARG 44 0.0027
GLY 45 0.0025
VAL 46 0.0021
CYS 47 0.0012
MET 48 0.0013
SER 49 0.0017
VAL 50 0.0029
GLY 51 0.0043
PHE 52 0.0041
ASP 53 0.0029
GLN 54 0.0020
TYR 55 0.0012
LYS 56 0.0017
CYS 57 0.0033
ASP 58 0.0021
CYS 59 0.0014
THR 60 0.0026
ARG 61 0.0030
THR 62 0.0026
GLY 63 0.0028
PHE 64 0.0038
TYR 65 0.0076
GLY 66 0.0093
GLU 67 0.0085
ASN 68 0.0039
CYS 69 0.0044
SER 70 0.0058
THR 71 0.0091
PRO 72 0.0066
GLU 73 0.0067
PHE 74 0.0089
LEU 75 0.0028
THR 76 0.0072
ARG 77 0.0115
ILE 78 0.0117
LYS 79 0.0142
LEU 80 0.0181
PHE 81 0.0156
LEU 82 0.0108
LYS 83 0.0033
PRO 84 0.0078
THR 85 0.0076
PRO 86 0.0080
ASN 87 0.0048
THR 88 0.0031
VAL 89 0.0058
HIS 90 0.0062
TYR 91 0.0036
ILE 92 0.0037
LEU 93 0.0073
THR 94 0.0069
HIS 95 0.0030
PHE 96 0.0034
LYS 97 0.0027
GLY 98 0.0065
PHE 99 0.0070
TRP 100 0.0054
ASN 101 0.0047
VAL 102 0.0101
VAL 103 0.0118
ASN 104 0.0104
ASN 105 0.0104
ILE 105 0.0135
PRO 106 0.0161
PHE 107 0.0180
LEU 108 0.0141
ARG 109 0.0133
ASN 110 0.0176
ALA 111 0.0121
ILE 112 0.0125
MET 113 0.0114
SER 114 0.0115
TYR 115 0.0127
VAL 116 0.0124
LEU 117 0.0032
THR 118 0.0023
SER 119 0.0026
ARG 120 0.0030
SER 121 0.0025
HIS 122 0.0018
LEU 123 0.0022
ILE 124 0.0023
ASP 125 0.0034
SER 126 0.0059
PRO 127 0.0075
PRO 128 0.0065
THR 129 0.0027
TYR 130 0.0024
ASN 131 0.0019
ALA 132 0.0016
ASP 133 0.0020
TYR 134 0.0025
GLY 135 0.0033
TYR 136 0.0038
LYS 137 0.0043
SER 138 0.0043
SER 138 0.0043
TRP 139 0.0046
GLU 140 0.0040
ALA 141 0.0045
PHE 142 0.0044
SER 143 0.0040
ASN 144 0.0035
LEU 145 0.0025
SER 146 0.0025
TYR 147 0.0011
TYR 148 0.0008
THR 149 0.0006
ARG 150 0.0006
ALA 151 0.0013
LEU 152 0.0014
PRO 153 0.0044
PRO 154 0.0047
VAL 155 0.0047
PRO 156 0.0038
ASP 157 0.0042
ASP 158 0.0039
CYS 159 0.0050
PRO 160 0.0052
THR 161 0.0049
PRO 162 0.0080
LEU 163 0.0065
GLY 164 0.0048
VAL 165 0.0051
LYS 166 0.0070
GLY 167 0.0066
LYS 168 0.0123
LYS 169 0.0163
GLN 170 0.0182
LEU 171 0.0099
PRO 172 0.0076
ASP 173 0.0078
SER 174 0.0077
ASN 175 0.0061
GLU 176 0.0047
ILE 177 0.0031
VAL 178 0.0036
GLU 179 0.0029
LYS 180 0.0013
LEU 181 0.0013
LEU 182 0.0024
LEU 183 0.0033
ARG 184 0.0031
ARG 185 0.0036
LYS 186 0.0039
PHE 187 0.0035
ILE 188 0.0040
PRO 189 0.0092
ASP 190 0.0099
PRO 191 0.0094
GLN 192 0.0112
GLY 193 0.0117
SER 194 0.0131
ASN 195 0.0112
MET 196 0.0105
MET 197 0.0090
PHE 198 0.0090
ALA 199 0.0097
PHE 200 0.0084
PHE 201 0.0025
ALA 202 0.0032
GLN 203 0.0035
HIS 204 0.0025
PHE 205 0.0024
THR 206 0.0035
HIS 207 0.0014
GLN 208 0.0018
PHE 209 0.0024
PHE 210 0.0025
LYS 211 0.0028
THR 212 0.0034
ASP 213 0.0078
HIS 214 0.0100
LYS 215 0.0135
ARG 216 0.0118
GLY 217 0.0107
PRO 218 0.0083
ALA 219 0.0051
PHE 220 0.0049
THR 221 0.0043
ASN 222 0.0043
GLY 223 0.0035
LEU 224 0.0037
GLY 225 0.0043
HIS 226 0.0042
GLY 227 0.0034
VAL 228 0.0029
ASP 229 0.0032
LEU 230 0.0033
ASN 231 0.0042
HIS 232 0.0039
ILE 233 0.0041
TYR 234 0.0052
GLY 235 0.0059
GLU 236 0.0062
THR 237 0.0098
LEU 238 0.0111
ALA 239 0.0116
ARG 240 0.0082
GLN 241 0.0081
ARG 242 0.0114
LYS 243 0.0093
LEU 244 0.0089
ARG 245 0.0090
LEU 246 0.0097
PHE 247 0.0096
LYS 248 0.0099
ASP 249 0.0099
GLY 250 0.0102
LYS 251 0.0093
MET 252 0.0090
LYS 253 0.0086
TYR 254 0.0076
GLN 255 0.0092
ILE 256 0.0094
ILE 257 0.0123
ASP 258 0.0142
GLY 259 0.0100
GLU 260 0.0075
MET 261 0.0052
TYR 262 0.0037
PRO 263 0.0027
PRO 264 0.0049
THR 265 0.0054
VAL 266 0.0061
LYS 267 0.0093
ASP 268 0.0089
THR 269 0.0079
GLN 270 0.0100
ALA 271 0.0086
GLU 272 0.0084
MET 273 0.0176
ILE 274 0.0184
TYR 275 0.0218
PRO 276 0.0333
PRO 277 0.0398
GLN 278 0.0392
VAL 279 0.0130
PRO 280 0.0037
GLU 281 0.0169
HIS 282 0.0214
LEU 283 0.0109
ARG 284 0.0064
PHE 285 0.0029
ALA 286 0.0030
VAL 287 0.0024
GLY 288 0.0027
GLN 289 0.0033
GLU 290 0.0038
VAL 291 0.0072
PHE 292 0.0052
GLY 293 0.0058
LEU 294 0.0065
VAL 295 0.0056
PRO 296 0.0049
GLY 297 0.0032
LEU 298 0.0035
MET 299 0.0028
MET 300 0.0020
TYR 301 0.0024
ALA 302 0.0024
THR 303 0.0052
ILE 304 0.0028
TRP 305 0.0042
LEU 306 0.0059
ARG 307 0.0042
GLU 308 0.0045
HIS 309 0.0110
ASN 310 0.0137
ARG 311 0.0137
VAL 312 0.0116
CYS 313 0.0129
ASP 314 0.0155
VAL 315 0.0204
LEU 316 0.0146
LYS 317 0.0136
GLN 318 0.0200
GLU 319 0.0200
HIS 320 0.0150
PRO 321 0.0159
GLU 322 0.0146
TRP 323 0.0105
GLY 324 0.0063
ASP 325 0.0037
GLU 326 0.0013
GLN 327 0.0044
LEU 328 0.0072
PHE 329 0.0066
GLN 330 0.0043
THR 331 0.0066
SER 332 0.0090
ARG 333 0.0053
LEU 334 0.0034
ILE 335 0.0049
LEU 336 0.0058
ILE 337 0.0040
GLY 338 0.0036
GLU 339 0.0039
THR 340 0.0038
ILE 341 0.0038
LYS 342 0.0038
ILE 343 0.0039
VAL 344 0.0039
ILE 345 0.0054
GLU 346 0.0048
ASP 347 0.0051
TYR 348 0.0058
VAL 349 0.0065
GLN 350 0.0063
HIS 351 0.0089
LEU 352 0.0108
SER 353 0.0097
GLY 354 0.0086
TYR 355 0.0069
HIS 356 0.0049
PHE 357 0.0096
LYS 358 0.0085
LEU 359 0.0079
LYS 360 0.0069
PHE 361 0.0060
ASP 362 0.0056
PRO 363 0.0022
GLU 364 0.0072
LEU 365 0.0045
LEU 366 0.0084
PHE 367 0.0132
ASN 368 0.0161
LYS 369 0.0148
GLN 370 0.0158
PHE 371 0.0146
GLN 372 0.0142
TYR 373 0.0122
GLN 374 0.0132
ASN 375 0.0061
ARG 376 0.0043
ILE 377 0.0030
ALA 378 0.0008
ALA 379 0.0026
GLU 380 0.0027
PHE 381 0.0020
ASN 382 0.0021
THR 383 0.0025
LEU 384 0.0022
TYR 385 0.0018
HIS 386 0.0021
TRP 387 0.0029
HIS 388 0.0037
HIS 388 0.0037
PRO 389 0.0044
LEU 390 0.0043
LEU 391 0.0048
PRO 392 0.0058
ASP 393 0.0097
THR 394 0.0091
PHE 395 0.0088
GLN 396 0.0078
ILE 397 0.0088
HIS 398 0.0087
ASP 399 0.0137
GLN 400 0.0130
LYS 401 0.0138
TYR 402 0.0138
ASN 403 0.0159
TYR 404 0.0164
GLN 405 0.0171
GLN 406 0.0145
PHE 407 0.0131
ILE 408 0.0122
TYR 409 0.0080
ASN 410 0.0051
ASN 411 0.0069
SER 412 0.0097
ILE 413 0.0112
LEU 414 0.0087
LEU 415 0.0095
GLU 416 0.0129
HIS 417 0.0072
GLY 418 0.0050
ILE 419 0.0066
THR 420 0.0070
GLN 421 0.0078
PHE 422 0.0106
VAL 423 0.0115
GLU 424 0.0127
SER 425 0.0134
PHE 426 0.0138
THR 427 0.0146
ARG 428 0.0160
GLN 429 0.0111
ILE 430 0.0095
ALA 431 0.0093
GLY 432 0.0085
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 0.0028
PRO 441 0.0028
PRO 442 0.0028
ALA 443 0.0020
VAL 444 0.0024
GLN 445 0.0032
LYS 446 0.0054
VAL 447 0.0039
SER 448 0.0033
GLN 449 0.0047
ALA 450 0.0059
SER 451 0.0057
ILE 452 0.0061
ASP 453 0.0074
GLN 454 0.0070
SER 455 0.0077
ARG 456 0.0079
GLN 457 0.0071
MET 458 0.0071
LYS 459 0.0064
TYR 460 0.0068
GLN 461 0.0061
SER 462 0.0060
PHE 463 0.0073
ASN 464 0.0075
GLU 465 0.0064
TYR 466 0.0068
ARG 467 0.0071
LYS 468 0.0070
ARG 469 0.0070
PHE 470 0.0075
MET 471 0.0087
LEU 472 0.0088
LYS 473 0.0087
PRO 474 0.0085
TYR 475 0.0086
GLU 476 0.0085
SER 477 0.0108
PHE 478 0.0091
GLU 479 0.0086
GLU 480 0.0095
LEU 481 0.0090
THR 482 0.0076
GLY 483 0.0071
GLU 484 0.0069
LYS 485 0.0087
GLU 486 0.0078
MET 487 0.0065
SER 488 0.0086
ALA 489 0.0070
GLU 490 0.0059
LEU 491 0.0067
GLU 492 0.0072
ALA 493 0.0063
LEU 494 0.0058
TYR 495 0.0055
GLY 496 0.0063
ASP 497 0.0075
ILE 498 0.0087
ASP 499 0.0093
ALA 500 0.0072
VAL 501 0.0056
GLU 502 0.0063
LEU 503 0.0072
TYR 504 0.0064
PRO 505 0.0049
ALA 506 0.0054
LEU 507 0.0062
LEU 508 0.0057
VAL 509 0.0054
GLU 510 0.0055
LYS 511 0.0052
PRO 512 0.0052
ARG 513 0.0067
PRO 514 0.0066
ASP 515 0.0065
ALA 516 0.0068
ILE 517 0.0078
PHE 518 0.0077
GLY 519 0.0053
GLU 520 0.0051
THR 521 0.0062
MET 522 0.0064
VAL 523 0.0056
GLU 524 0.0056
VAL 525 0.0044
GLY 526 0.0041
ALA 527 0.0033
PRO 528 0.0026
PHE 529 0.0028
OAS 530 0.0029
LEU 531 0.0007
LYS 532 0.0040
GLY 533 0.0061
LEU 534 0.0039
MET 535 0.0049
GLY 536 0.0080
ASN 537 0.0077
VAL 538 0.0079
ILE 539 0.0052
CYS 540 0.0063
SER 541 0.0089
PRO 542 0.0103
ALA 543 0.0092
TYR 544 0.0065
TRP 545 0.0066
LYS 546 0.0072
PRO 547 0.0068
SER 548 0.0062
THR 549 0.0054
PHE 550 0.0059
GLY 551 0.0095
GLY 552 0.0122
GLU 553 0.0134
VAL 554 0.0144
GLY 555 0.0095
PHE 556 0.0076
GLN 557 0.0097
ILE 558 0.0096
ILE 559 0.0057
ASN 560 0.0056
THR 561 0.0018
ALA 562 0.0007
SER 563 0.0036
ILE 564 0.0063
GLN 565 0.0071
SER 566 0.0049
LEU 567 0.0028
ILE 568 0.0062
CYS 569 0.0087
ASN 570 0.0065
ASN 571 0.0027
VAL 572 0.0061
LYS 573 0.0120
GLY 574 0.0163
CYS 575 0.0137
PRO 576 0.0163
PHE 577 0.0169
THR 578 0.0149
SER 579 0.0115
PHE 580 0.0113
SER 581 0.0141
VAL 582 0.0177
PRO 583 0.0191

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 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.

* 120 *

<R²> analysis for 2604280955002834926