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* 127 *

<R²> analysis for 2604291712113430818

--- normal mode 62 ---

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 = 0.0476
LYS 33 0.0095
ASN 34 0.0069
PRO 35 0.0031
CYS 36 0.0044
CYS 37 0.0015
SER 38 0.0066
HIS 39 0.0028
PRO 40 0.0031
CYS 41 0.0030
GLN 42 0.0025
ASN 43 0.0022
ARG 44 0.0025
GLY 45 0.0069
VAL 46 0.0060
CYS 47 0.0070
MET 48 0.0071
SER 49 0.0087
VAL 50 0.0096
GLY 51 0.0123
PHE 52 0.0125
ASP 53 0.0126
GLN 54 0.0111
TYR 55 0.0089
LYS 56 0.0089
CYS 57 0.0035
ASP 58 0.0024
CYS 59 0.0033
THR 60 0.0027
ARG 61 0.0039
THR 62 0.0050
GLY 63 0.0071
PHE 64 0.0046
TYR 65 0.0051
GLY 66 0.0054
GLU 67 0.0061
ASN 68 0.0034
CYS 69 0.0022
SER 70 0.0006
THR 71 0.0027
PRO 72 0.0037
GLU 73 0.0063
PHE 74 0.0074
LEU 75 0.0065
THR 76 0.0088
ARG 77 0.0054
ILE 78 0.0070
LYS 79 0.0123
LEU 80 0.0148
PHE 81 0.0129
LEU 82 0.0128
LYS 83 0.0112
PRO 84 0.0078
THR 85 0.0110
PRO 86 0.0158
ASN 87 0.0146
THR 88 0.0102
VAL 89 0.0092
HIS 90 0.0129
TYR 91 0.0132
ILE 92 0.0103
LEU 93 0.0099
THR 94 0.0166
HIS 95 0.0175
PHE 96 0.0169
LYS 97 0.0157
GLY 98 0.0175
PHE 99 0.0143
TRP 100 0.0059
ASN 101 0.0056
VAL 102 0.0111
VAL 103 0.0089
ASN 104 0.0070
ASN 105 0.0131
ILE 105 0.0175
PRO 106 0.0192
PHE 107 0.0192
LEU 108 0.0104
ARG 109 0.0076
ASN 110 0.0144
ALA 111 0.0091
ILE 112 0.0089
MET 113 0.0111
SER 114 0.0130
TYR 115 0.0130
VAL 116 0.0141
LEU 117 0.0102
THR 118 0.0100
SER 119 0.0099
ARG 120 0.0098
SER 121 0.0094
HIS 122 0.0092
LEU 123 0.0051
ILE 124 0.0033
ASP 125 0.0015
SER 126 0.0029
LEU 127 0.0034
PRO 128 0.0026
THR 129 0.0054
TYR 130 0.0053
ASN 131 0.0053
ALA 132 0.0054
ASP 133 0.0054
TYR 134 0.0053
GLY 135 0.0095
TYR 136 0.0081
LYS 137 0.0068
SER 138 0.0060
TRP 139 0.0053
GLU 140 0.0058
ALA 141 0.0051
PHE 142 0.0053
SER 143 0.0050
ASN 144 0.0046
LEU 145 0.0047
SER 146 0.0044
TYR 147 0.0030
TYR 148 0.0026
THR 149 0.0028
ARG 150 0.0022
ALA 151 0.0024
LEU 152 0.0018
PRO 153 0.0046
PRO 154 0.0030
VAL 155 0.0056
PRO 156 0.0097
ASP 157 0.0141
ASP 158 0.0167
CYS 159 0.0143
PRO 160 0.0205
THR 161 0.0175
PRO 162 0.0125
LEU 163 0.0074
GLY 164 0.0099
VAL 165 0.0169
LYS 166 0.0156
GLY 167 0.0150
LYS 168 0.0181
LYS 169 0.0202
GLN 170 0.0181
LEU 171 0.0044
PRO 172 0.0054
ASP 173 0.0071
SER 174 0.0056
ASN 175 0.0069
GLU 176 0.0068
ILE 177 0.0051
VAL 178 0.0034
GLU 179 0.0041
LYS 180 0.0060
LEU 181 0.0042
LEU 182 0.0033
LEU 183 0.0057
ARG 184 0.0069
ARG 185 0.0075
LYS 186 0.0094
PHE 187 0.0099
ILE 188 0.0083
PRO 189 0.0095
ASP 190 0.0061
PRO 191 0.0071
GLN 192 0.0050
GLY 193 0.0056
SER 194 0.0035
ASN 195 0.0034
MET 196 0.0039
MET 197 0.0032
PHE 198 0.0023
ALA 199 0.0029
PHE 200 0.0037
PHE 201 0.0019
ALA 202 0.0022
GLN 203 0.0027
HIS 204 0.0023
PHE 205 0.0015
THR 206 0.0019
HIS 207 0.0020
GLN 208 0.0018
PHE 209 0.0020
PHE 210 0.0024
LYS 211 0.0026
THR 212 0.0031
ASP 213 0.0017
HIS 214 0.0034
LYS 215 0.0039
ARG 216 0.0035
GLY 217 0.0035
PRO 218 0.0030
ALA 219 0.0023
PHE 220 0.0023
THR 221 0.0025
ASN 222 0.0024
GLY 223 0.0029
LEU 224 0.0030
GLY 225 0.0012
HIS 226 0.0012
GLY 227 0.0012
VAL 228 0.0012
ASP 229 0.0014
LEU 230 0.0018
ASN 231 0.0022
HIS 232 0.0030
ILE 233 0.0029
TYR 234 0.0027
GLY 235 0.0029
GLU 236 0.0025
THR 237 0.0035
LEU 238 0.0014
ALA 239 0.0019
ARG 240 0.0037
GLN 241 0.0020
ARG 242 0.0038
LYS 243 0.0043
LEU 244 0.0046
ARG 245 0.0037
LEU 246 0.0074
PHE 247 0.0085
LYS 248 0.0108
ASP 249 0.0062
GLY 250 0.0047
LYS 251 0.0038
MET 252 0.0033
LYS 253 0.0048
TYR 254 0.0059
GLN 255 0.0060
ILE 256 0.0066
ILE 257 0.0054
ASP 258 0.0060
GLY 259 0.0075
GLU 260 0.0071
MET 261 0.0053
TYR 262 0.0047
PRO 263 0.0060
PRO 264 0.0074
THR 265 0.0084
VAL 266 0.0103
LYS 267 0.0107
ASP 268 0.0094
THR 269 0.0094
GLN 270 0.0114
ALA 271 0.0100
GLU 272 0.0099
MET 273 0.0124
ILE 274 0.0058
TYR 275 0.0119
PRO 276 0.0208
PRO 277 0.0297
GLN 278 0.0331
VAL 279 0.0195
PRO 280 0.0205
GLU 281 0.0195
HIS 282 0.0144
LEU 283 0.0090
ARG 284 0.0095
PHE 285 0.0049
ALA 286 0.0062
VAL 287 0.0066
GLY 288 0.0078
GLN 289 0.0067
GLU 290 0.0056
VAL 291 0.0034
PHE 292 0.0035
GLY 293 0.0015
LEU 294 0.0027
VAL 295 0.0037
PRO 296 0.0029
GLY 297 0.0033
LEU 298 0.0038
MET 299 0.0034
MET 300 0.0031
TYR 301 0.0039
ALA 302 0.0041
THR 303 0.0050
ILE 304 0.0046
TRP 305 0.0037
LEU 306 0.0040
ARG 307 0.0044
GLU 308 0.0035
HIS 309 0.0028
ASN 310 0.0044
ARG 311 0.0036
VAL 312 0.0026
CYS 313 0.0044
ASP 314 0.0048
VAL 315 0.0032
LEU 316 0.0045
LYS 317 0.0044
GLN 318 0.0029
GLU 319 0.0036
HIS 320 0.0047
PRO 321 0.0035
GLU 322 0.0041
TRP 323 0.0049
GLY 324 0.0069
ASP 325 0.0076
GLU 326 0.0088
GLN 327 0.0075
LEU 328 0.0059
PHE 329 0.0059
GLN 330 0.0064
THR 331 0.0056
SER 332 0.0040
ARG 333 0.0045
LEU 334 0.0050
ILE 335 0.0043
LEU 336 0.0025
ILE 337 0.0029
GLY 338 0.0040
GLU 339 0.0037
THR 340 0.0030
ILE 341 0.0041
LYS 342 0.0050
ILE 343 0.0045
VAL 344 0.0046
ILE 345 0.0060
GLU 346 0.0059
ASP 347 0.0057
TYR 348 0.0056
VAL 349 0.0060
GLN 350 0.0061
HIS 351 0.0064
LEU 352 0.0080
SER 353 0.0093
GLY 354 0.0084
TYR 355 0.0090
HIS 356 0.0080
PHE 357 0.0085
LYS 358 0.0088
LEU 359 0.0086
LYS 360 0.0086
PHE 361 0.0087
ASP 362 0.0085
PRO 363 0.0070
GLU 364 0.0113
LEU 365 0.0119
LEU 366 0.0091
PHE 367 0.0111
ASN 368 0.0134
LYS 369 0.0105
GLN 370 0.0074
PHE 371 0.0064
GLN 372 0.0037
TYR 373 0.0053
GLN 374 0.0032
ASN 375 0.0029
ARG 376 0.0021
ILE 377 0.0014
ALA 378 0.0006
ALA 379 0.0011
GLU 380 0.0020
PHE 381 0.0028
ASN 382 0.0036
THR 383 0.0043
LEU 384 0.0039
TYR 385 0.0040
HIS 386 0.0050
TRP 387 0.0067
HIS 388 0.0077
HIS 388 0.0076
PRO 389 0.0071
LEU 390 0.0076
LEU 391 0.0089
PRO 392 0.0096
ASP 393 0.0096
THR 394 0.0075
PHE 395 0.0058
GLN 396 0.0067
ILE 397 0.0059
HIS 398 0.0080
ASP 399 0.0145
GLN 400 0.0121
LYS 401 0.0109
TYR 402 0.0077
ASN 403 0.0072
TYR 404 0.0051
GLN 405 0.0072
GLN 406 0.0067
PHE 407 0.0063
ILE 408 0.0067
TYR 409 0.0066
ASN 410 0.0062
ASN 411 0.0036
SER 412 0.0057
ILE 413 0.0053
LEU 414 0.0028
LEU 415 0.0042
GLU 416 0.0055
HIS 417 0.0033
GLY 418 0.0037
ILE 419 0.0043
THR 420 0.0041
GLN 421 0.0012
PHE 422 0.0029
VAL 423 0.0037
GLU 424 0.0037
SER 425 0.0042
PHE 426 0.0042
THR 427 0.0037
ARG 428 0.0040
GLN 429 0.0072
ILE 430 0.0067
ALA 431 0.0066
GLY 432 0.0071
ARG 433 0.0062
VAL 434 0.0061
ALA 435 0.0069
GLY 436 0.0066
GLY 437 0.0044
ARG 438 0.0044
ASN 439 0.0070
VAL 440 0.0074
PRO 441 0.0099
PRO 442 0.0089
ALA 443 0.0112
VAL 444 0.0113
GLN 445 0.0092
LYS 446 0.0105
VAL 447 0.0082
SER 448 0.0064
GLN 449 0.0063
ALA 450 0.0084
SER 451 0.0079
ILE 452 0.0067
ASP 453 0.0051
GLN 454 0.0050
SER 455 0.0046
SER 455 0.0046
SER 455 0.0046
ARG 456 0.0045
GLN 457 0.0048
MET 458 0.0045
LYS 459 0.0038
TYR 460 0.0037
GLN 461 0.0043
SER 462 0.0054
PHE 463 0.0059
ASN 464 0.0064
GLU 465 0.0047
TYR 466 0.0043
ARG 467 0.0050
LYS 468 0.0055
ARG 469 0.0050
PHE 470 0.0052
MET 471 0.0057
LEU 472 0.0056
LYS 473 0.0061
PRO 474 0.0055
TYR 475 0.0054
GLU 476 0.0061
SER 477 0.0046
PHE 478 0.0062
GLU 479 0.0101
GLU 480 0.0086
LEU 481 0.0071
THR 482 0.0106
GLY 483 0.0218
GLU 484 0.0249
LYS 485 0.0278
GLU 486 0.0265
MET 487 0.0167
SER 488 0.0161
ALA 489 0.0185
GLU 490 0.0167
LEU 491 0.0113
GLU 492 0.0141
ALA 493 0.0187
LEU 494 0.0156
TYR 495 0.0081
GLY 496 0.0081
ASP 497 0.0075
ILE 498 0.0061
ASP 499 0.0095
ALA 500 0.0087
VAL 501 0.0038
GLU 502 0.0046
LEU 503 0.0053
TYR 504 0.0049
PRO 505 0.0033
ALA 506 0.0032
LEU 507 0.0041
LEU 508 0.0045
VAL 509 0.0032
GLU 510 0.0036
LYS 511 0.0056
PRO 512 0.0073
ARG 513 0.0058
PRO 514 0.0083
ASP 515 0.0081
ALA 516 0.0051
ILE 517 0.0038
PHE 518 0.0017
GLY 519 0.0018
GLU 520 0.0038
THR 521 0.0040
MET 522 0.0032
VAL 523 0.0045
GLU 524 0.0062
VAL 525 0.0053
GLY 526 0.0054
ALA 527 0.0058
PRO 528 0.0052
PHE 529 0.0046
OAS 530 0.0052
LEU 531 0.0059
LYS 532 0.0050
GLY 533 0.0039
LEU 534 0.0052
MET 535 0.0065
GLY 536 0.0055
ASN 537 0.0049
VAL 538 0.0072
ILE 539 0.0073
CYS 540 0.0073
SER 541 0.0089
PRO 542 0.0113
ALA 543 0.0115
TYR 544 0.0101
TRP 545 0.0095
LYS 546 0.0103
PRO 547 0.0101
SER 548 0.0106
THR 549 0.0101
PHE 550 0.0078
GLY 551 0.0086
GLY 552 0.0097
GLU 553 0.0097
VAL 554 0.0074
GLY 555 0.0076
PHE 556 0.0085
GLN 557 0.0086
ILE 558 0.0058
ILE 559 0.0052
ASN 560 0.0075
THR 561 0.0056
ALA 562 0.0038
SER 563 0.0042
ILE 564 0.0044
GLN 565 0.0058
SER 566 0.0034
LEU 567 0.0036
ILE 568 0.0052
CYS 569 0.0051
ASN 570 0.0041
ASN 571 0.0051
VAL 572 0.0066
LYS 573 0.0081
GLY 574 0.0086
CYS 575 0.0073
PRO 576 0.0081
PHE 577 0.0079
THR 578 0.0072
SER 579 0.0037
PHE 580 0.0023
SER 581 0.0035
VAL 582 0.0048
PRO 583 0.0065
LYS 33 0.0109
ASN 34 0.0050
PRO 35 0.0059
CYS 36 0.0049
CYS 37 0.0024
SER 38 0.0049
HIS 39 0.0082
PRO 40 0.0096
CYS 41 0.0112
GLN 42 0.0125
ASN 43 0.0141
ARG 44 0.0135
GLY 45 0.0170
VAL 46 0.0149
CYS 47 0.0110
MET 48 0.0099
SER 49 0.0070
VAL 50 0.0094
GLY 51 0.0121
PHE 52 0.0123
ASP 53 0.0127
GLN 54 0.0123
TYR 55 0.0109
LYS 56 0.0162
CYS 57 0.0157
ASP 58 0.0166
CYS 59 0.0151
THR 60 0.0163
ARG 61 0.0152
THR 62 0.0137
GLY 63 0.0123
PHE 64 0.0123
TYR 65 0.0111
GLY 66 0.0135
GLU 67 0.0167
ASN 68 0.0185
CYS 69 0.0216
SER 70 0.0223
THR 71 0.0137
PRO 72 0.0046
GLU 73 0.0064
PHE 74 0.0145
LEU 75 0.0370
THR 76 0.0311
ARG 77 0.0118
ILE 78 0.0121
LYS 79 0.0376
LEU 80 0.0423
PHE 81 0.0218
LEU 82 0.0139
LYS 83 0.0089
PRO 84 0.0200
THR 85 0.0150
PRO 86 0.0150
ASN 87 0.0179
THR 88 0.0218
VAL 89 0.0185
HIS 90 0.0118
TYR 91 0.0144
ILE 92 0.0142
LEU 93 0.0086
THR 94 0.0085
HIS 95 0.0110
PHE 96 0.0111
LYS 97 0.0124
GLY 98 0.0125
PHE 99 0.0077
TRP 100 0.0092
ASN 101 0.0131
VAL 102 0.0116
VAL 103 0.0088
ASN 104 0.0129
ASN 105 0.0183
ILE 105 0.0176
PRO 106 0.0153
PHE 107 0.0193
LEU 108 0.0153
ARG 109 0.0077
ASN 110 0.0096
ALA 111 0.0117
ILE 112 0.0124
MET 113 0.0115
SER 114 0.0119
TYR 115 0.0145
VAL 116 0.0151
LEU 117 0.0090
THR 118 0.0080
SER 119 0.0075
ARG 120 0.0056
SER 121 0.0033
HIS 122 0.0036
LEU 123 0.0037
ILE 124 0.0040
ASP 125 0.0046
SER 126 0.0048
PRO 127 0.0053
PRO 128 0.0052
THR 129 0.0064
TYR 130 0.0068
ASN 131 0.0069
ALA 132 0.0073
ASP 133 0.0072
TYR 134 0.0071
GLY 135 0.0101
TYR 136 0.0093
LYS 137 0.0084
SER 138 0.0078
SER 138 0.0078
TRP 139 0.0070
GLU 140 0.0077
ALA 141 0.0057
PHE 142 0.0044
SER 143 0.0033
ASN 144 0.0041
LEU 145 0.0034
SER 146 0.0048
TYR 147 0.0033
TYR 148 0.0025
THR 149 0.0021
ARG 150 0.0029
ALA 151 0.0039
LEU 152 0.0044
PRO 153 0.0061
PRO 154 0.0062
VAL 155 0.0051
PRO 156 0.0048
ASP 157 0.0066
ASP 158 0.0067
CYS 159 0.0049
PRO 160 0.0059
THR 161 0.0061
PRO 162 0.0060
LEU 163 0.0052
GLY 164 0.0043
VAL 165 0.0052
LYS 166 0.0059
GLY 167 0.0065
LYS 168 0.0066
LYS 169 0.0055
GLN 170 0.0052
LEU 171 0.0043
PRO 172 0.0044
ASP 173 0.0044
SER 174 0.0058
ASN 175 0.0074
GLU 176 0.0072
ILE 177 0.0074
VAL 178 0.0069
GLU 179 0.0065
LYS 180 0.0067
LEU 181 0.0068
LEU 182 0.0066
LEU 183 0.0072
ARG 184 0.0066
ARG 185 0.0094
LYS 186 0.0125
PHE 187 0.0123
ILE 188 0.0132
PRO 189 0.0167
ASP 190 0.0145
PRO 191 0.0157
GLN 192 0.0134
GLY 193 0.0146
SER 194 0.0125
ASN 195 0.0110
MET 196 0.0096
MET 197 0.0097
PHE 198 0.0082
ALA 199 0.0073
PHE 200 0.0077
PHE 201 0.0066
ALA 202 0.0067
GLN 203 0.0071
HIS 204 0.0073
PHE 205 0.0073
THR 206 0.0077
HIS 207 0.0067
GLN 208 0.0069
PHE 209 0.0066
PHE 210 0.0064
LYS 211 0.0062
THR 212 0.0064
ASP 213 0.0186
HIS 214 0.0249
LYS 215 0.0317
ARG 216 0.0270
GLY 217 0.0216
PRO 218 0.0147
ALA 219 0.0079
PHE 220 0.0081
THR 221 0.0061
ASN 222 0.0070
GLY 223 0.0044
LEU 224 0.0074
GLY 225 0.0052
HIS 226 0.0055
GLY 227 0.0062
VAL 228 0.0069
ASP 229 0.0066
LEU 230 0.0076
ASN 231 0.0069
HIS 232 0.0086
ILE 233 0.0084
TYR 234 0.0072
GLY 235 0.0070
GLU 236 0.0063
THR 237 0.0064
LEU 238 0.0087
ALA 239 0.0094
ARG 240 0.0108
GLN 241 0.0120
ARG 242 0.0143
LYS 243 0.0157
LEU 244 0.0157
ARG 245 0.0157
LEU 246 0.0186
PHE 247 0.0180
LYS 248 0.0198
ASP 249 0.0126
GLY 250 0.0116
LYS 251 0.0116
MET 252 0.0117
LYS 253 0.0128
TYR 254 0.0135
GLN 255 0.0047
ILE 256 0.0027
ILE 257 0.0038
ASP 258 0.0022
GLY 259 0.0020
GLU 260 0.0032
MET 261 0.0038
TYR 262 0.0057
PRO 263 0.0084
PRO 264 0.0098
THR 265 0.0117
VAL 266 0.0150
LYS 267 0.0225
ASP 268 0.0198
THR 269 0.0176
GLN 270 0.0206
ALA 271 0.0171
GLU 272 0.0189
MET 273 0.0169
ILE 274 0.0200
TYR 275 0.0220
PRO 276 0.0341
PRO 277 0.0455
GLN 278 0.0476
VAL 279 0.0342
PRO 280 0.0350
GLU 281 0.0264
HIS 282 0.0228
LEU 283 0.0210
ARG 284 0.0137
PHE 285 0.0097
ALA 286 0.0087
VAL 287 0.0087
GLY 288 0.0092
GLN 289 0.0087
GLU 290 0.0088
VAL 291 0.0100
PHE 292 0.0092
GLY 293 0.0094
LEU 294 0.0089
VAL 295 0.0080
PRO 296 0.0079
GLY 297 0.0075
LEU 298 0.0080
MET 299 0.0079
MET 300 0.0068
TYR 301 0.0066
ALA 302 0.0072
THR 303 0.0064
ILE 304 0.0059
TRP 305 0.0069
LEU 306 0.0067
ARG 307 0.0053
GLU 308 0.0057
HIS 309 0.0087
ASN 310 0.0094
ARG 311 0.0087
VAL 312 0.0070
CYS 313 0.0076
ASP 314 0.0085
VAL 315 0.0099
LEU 316 0.0094
LYS 317 0.0115
GLN 318 0.0101
GLU 319 0.0090
HIS 320 0.0110
PRO 321 0.0127
GLU 322 0.0142
TRP 323 0.0130
GLY 324 0.0146
ASP 325 0.0147
GLU 326 0.0139
GLN 327 0.0102
LEU 328 0.0098
PHE 329 0.0099
GLN 330 0.0077
THR 331 0.0066
SER 332 0.0076
ARG 333 0.0072
LEU 334 0.0065
ILE 335 0.0070
LEU 336 0.0083
ILE 337 0.0083
GLY 338 0.0085
GLU 339 0.0085
THR 340 0.0077
ILE 341 0.0067
LYS 342 0.0075
ILE 343 0.0079
VAL 344 0.0067
ILE 345 0.0052
GLU 346 0.0065
ASP 347 0.0063
TYR 348 0.0051
VAL 349 0.0042
GLN 350 0.0051
HIS 351 0.0067
LEU 352 0.0053
SER 353 0.0053
GLY 354 0.0047
TYR 355 0.0061
HIS 356 0.0080
PHE 357 0.0149
LYS 358 0.0131
LEU 359 0.0124
LYS 360 0.0095
PHE 361 0.0088
ASP 362 0.0071
PRO 363 0.0079
GLU 364 0.0092
LEU 365 0.0093
LEU 366 0.0075
PHE 367 0.0082
ASN 368 0.0093
LYS 369 0.0059
GLN 370 0.0050
PHE 371 0.0022
GLN 372 0.0017
TYR 373 0.0018
GLN 374 0.0031
ASN 375 0.0030
ARG 376 0.0021
ILE 377 0.0026
ALA 378 0.0028
ALA 379 0.0025
GLU 380 0.0039
PHE 381 0.0057
ASN 382 0.0058
THR 383 0.0056
LEU 384 0.0052
TYR 385 0.0051
HIS 386 0.0051
TRP 387 0.0054
HIS 388 0.0054
HIS 388 0.0054
PRO 389 0.0056
LEU 390 0.0068
LEU 391 0.0080
PRO 392 0.0104
ASP 393 0.0096
THR 394 0.0131
PHE 395 0.0138
GLN 396 0.0180
ILE 397 0.0211
HIS 398 0.0271
ASP 399 0.0335
GLN 400 0.0288
LYS 401 0.0221
TYR 402 0.0197
ASN 403 0.0163
TYR 404 0.0163
GLN 405 0.0168
GLN 406 0.0154
PHE 407 0.0122
ILE 408 0.0125
TYR 409 0.0121
ASN 410 0.0112
ASN 411 0.0118
SER 412 0.0133
ILE 413 0.0093
LEU 414 0.0058
LEU 415 0.0090
GLU 416 0.0116
HIS 417 0.0176
GLY 418 0.0146
ILE 419 0.0103
THR 420 0.0121
GLN 421 0.0141
PHE 422 0.0102
VAL 423 0.0146
GLU 424 0.0173
SER 425 0.0166
PHE 426 0.0136
THR 427 0.0147
ARG 428 0.0166
GLN 429 0.0165
ILE 430 0.0142
ALA 431 0.0107
GLY 432 0.0095
ARG 433 0.0096
VAL 434 0.0072
ALA 435 0.0073
GLY 436 0.0083
GLY 437 0.0073
ARG 438 0.0057
ASN 439 0.0043
VAL 440 0.0042
PRO 441 0.0064
PRO 442 0.0063
ALA 443 0.0082
VAL 444 0.0086
GLN 445 0.0080
LYS 446 0.0105
VAL 447 0.0074
SER 448 0.0076
GLN 449 0.0072
ALA 450 0.0070
SER 451 0.0072
ILE 452 0.0070
ASP 453 0.0027
GLN 454 0.0034
SER 455 0.0037
ARG 456 0.0031
GLN 457 0.0034
MET 458 0.0042
LYS 459 0.0026
TYR 460 0.0029
GLN 461 0.0031
SER 462 0.0038
PHE 463 0.0043
ASN 464 0.0044
GLU 465 0.0033
TYR 466 0.0044
ARG 467 0.0050
LYS 468 0.0042
ARG 469 0.0044
PHE 470 0.0057
MET 471 0.0070
LEU 472 0.0060
LYS 473 0.0044
PRO 474 0.0041
TYR 475 0.0056
GLU 476 0.0065
SER 477 0.0067
PHE 478 0.0069
GLU 479 0.0093
GLU 480 0.0084
LEU 481 0.0074
THR 482 0.0096
GLY 483 0.0144
GLU 484 0.0144
LYS 485 0.0136
GLU 486 0.0113
MET 487 0.0080
SER 488 0.0075
ALA 489 0.0087
GLU 490 0.0074
LEU 491 0.0071
GLU 492 0.0074
ALA 493 0.0066
LEU 494 0.0054
TYR 495 0.0061
GLY 496 0.0072
ASP 497 0.0071
ILE 498 0.0072
ASP 499 0.0060
ALA 500 0.0052
VAL 501 0.0046
GLU 502 0.0040
LEU 503 0.0050
TYR 504 0.0051
PRO 505 0.0047
ALA 506 0.0057
LEU 507 0.0070
LEU 508 0.0051
VAL 509 0.0058
GLU 510 0.0076
LYS 511 0.0085
PRO 512 0.0078
ARG 513 0.0140
PRO 514 0.0152
ASP 515 0.0140
ALA 516 0.0095
ILE 517 0.0084
PHE 518 0.0079
GLY 519 0.0062
GLU 520 0.0072
THR 521 0.0064
MET 522 0.0053
VAL 523 0.0064
GLU 524 0.0076
VAL 525 0.0046
GLY 526 0.0041
ALA 527 0.0045
PRO 528 0.0051
PHE 529 0.0048
OAS 530 0.0052
LEU 531 0.0064
LYS 532 0.0043
GLY 533 0.0041
LEU 534 0.0056
MET 535 0.0051
GLY 536 0.0030
ASN 537 0.0049
VAL 538 0.0040
ILE 539 0.0047
CYS 540 0.0058
SER 541 0.0052
PRO 542 0.0061
ALA 543 0.0066
TYR 544 0.0049
TRP 545 0.0053
LYS 546 0.0049
PRO 547 0.0045
SER 548 0.0051
THR 549 0.0064
PHE 550 0.0067
GLY 551 0.0068
GLY 552 0.0064
GLU 553 0.0074
VAL 554 0.0075
GLY 555 0.0095
PHE 556 0.0085
GLN 557 0.0101
ILE 558 0.0111
ILE 559 0.0101
ASN 560 0.0107
THR 561 0.0117
ALA 562 0.0107
SER 563 0.0084
ILE 564 0.0080
GLN 565 0.0082
SER 566 0.0093
LEU 567 0.0079
ILE 568 0.0075
CYS 569 0.0078
ASN 570 0.0074
ASN 571 0.0078
VAL 572 0.0083
LYS 573 0.0157
GLY 574 0.0156
CYS 575 0.0138
PRO 576 0.0148
PHE 577 0.0144
THR 578 0.0136
SER 579 0.0136
PHE 580 0.0111
SER 581 0.0144
VAL 582 0.0175
PRO 583 0.0223

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 62 ---

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