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* 530 *

<R²> analysis for 2604291714313431110

--- normal mode 101 ---

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 = 0.0526
LYS 33 0.0119
ASN 34 0.0089
PRO 35 0.0067
CYS 36 0.0073
CYS 37 0.0066
SER 38 0.0097
HIS 39 0.0094
PRO 40 0.0086
CYS 41 0.0090
GLN 42 0.0097
ASN 43 0.0104
ARG 44 0.0107
GLY 45 0.0066
VAL 46 0.0061
CYS 47 0.0045
MET 48 0.0049
SER 49 0.0050
VAL 50 0.0054
GLY 51 0.0075
PHE 52 0.0080
ASP 53 0.0078
GLN 54 0.0073
TYR 55 0.0071
LYS 56 0.0072
CYS 57 0.0071
ASP 58 0.0095
CYS 59 0.0091
THR 60 0.0121
ARG 61 0.0129
THR 62 0.0107
GLY 63 0.0116
PHE 64 0.0077
TYR 65 0.0032
GLY 66 0.0044
GLU 67 0.0040
ASN 68 0.0058
CYS 69 0.0088
SER 70 0.0126
THR 71 0.0113
PRO 72 0.0126
GLU 73 0.0087
PHE 74 0.0108
LEU 75 0.0023
THR 76 0.0104
ARG 77 0.0093
ILE 78 0.0012
LYS 79 0.0083
LEU 80 0.0097
PHE 81 0.0098
LEU 82 0.0161
LYS 83 0.0129
PRO 84 0.0088
THR 85 0.0053
PRO 86 0.0115
ASN 87 0.0069
THR 88 0.0070
VAL 89 0.0067
HIS 90 0.0041
TYR 91 0.0031
ILE 92 0.0045
LEU 93 0.0061
THR 94 0.0068
HIS 95 0.0043
PHE 96 0.0045
LYS 97 0.0067
GLY 98 0.0074
PHE 99 0.0061
TRP 100 0.0030
ASN 101 0.0036
VAL 102 0.0054
VAL 103 0.0076
ASN 104 0.0069
ASN 105 0.0047
ILE 105 0.0082
PRO 106 0.0088
PHE 107 0.0126
LEU 108 0.0131
ARG 109 0.0112
ASN 110 0.0134
ALA 111 0.0070
ILE 112 0.0080
MET 113 0.0087
SER 114 0.0049
TYR 115 0.0072
VAL 116 0.0115
LEU 117 0.0118
THR 118 0.0131
SER 119 0.0157
ARG 120 0.0143
SER 121 0.0118
HIS 122 0.0141
LEU 123 0.0084
ILE 124 0.0054
ASP 125 0.0030
SER 126 0.0031
PRO 127 0.0018
PRO 128 0.0030
THR 129 0.0086
TYR 130 0.0096
ASN 131 0.0103
ALA 132 0.0117
ASP 133 0.0129
TYR 134 0.0123
GLY 135 0.0114
TYR 136 0.0110
LYS 137 0.0097
SER 138 0.0094
TRP 139 0.0081
GLU 140 0.0085
ALA 141 0.0083
PHE 142 0.0077
SER 143 0.0072
ASN 144 0.0073
LEU 145 0.0068
SER 146 0.0072
TYR 147 0.0090
TYR 148 0.0081
THR 149 0.0077
ARG 150 0.0071
ALA 151 0.0063
LEU 152 0.0064
PRO 153 0.0109
PRO 154 0.0072
VAL 155 0.0026
PRO 156 0.0014
ASP 157 0.0043
ASP 158 0.0079
CYS 159 0.0146
PRO 160 0.0159
THR 161 0.0117
PRO 162 0.0087
LEU 163 0.0067
GLY 164 0.0106
VAL 165 0.0142
LYS 166 0.0097
GLY 167 0.0082
LYS 168 0.0114
LYS 169 0.0160
GLN 170 0.0179
LEU 171 0.0035
PRO 172 0.0017
ASP 173 0.0011
SER 174 0.0029
ASN 175 0.0045
GLU 176 0.0044
ILE 177 0.0034
VAL 178 0.0024
GLU 179 0.0027
LYS 180 0.0034
LEU 181 0.0028
LEU 182 0.0017
LEU 183 0.0016
ARG 184 0.0035
ARG 185 0.0055
LYS 186 0.0074
PHE 187 0.0069
ILE 188 0.0056
PRO 189 0.0049
ASP 190 0.0032
PRO 191 0.0034
GLN 192 0.0030
GLY 193 0.0036
SER 194 0.0028
ASN 195 0.0045
MET 196 0.0043
MET 197 0.0040
PHE 198 0.0019
ALA 199 0.0013
PHE 200 0.0030
PHE 201 0.0022
ALA 202 0.0023
GLN 203 0.0038
HIS 204 0.0039
PHE 205 0.0030
THR 206 0.0042
HIS 207 0.0007
GLN 208 0.0018
PHE 209 0.0034
PHE 210 0.0031
LYS 211 0.0036
THR 212 0.0061
ASP 213 0.0173
HIS 214 0.0194
LYS 215 0.0213
ARG 216 0.0114
GLY 217 0.0050
PRO 218 0.0131
ALA 219 0.0105
PHE 220 0.0082
THR 221 0.0081
ASN 222 0.0070
GLY 223 0.0078
LEU 224 0.0058
GLY 225 0.0012
HIS 226 0.0013
GLY 227 0.0008
VAL 228 0.0024
ASP 229 0.0021
LEU 230 0.0035
ASN 231 0.0044
HIS 232 0.0046
ILE 233 0.0037
TYR 234 0.0033
GLY 235 0.0041
GLU 236 0.0051
THR 237 0.0108
LEU 238 0.0101
ALA 239 0.0094
ARG 240 0.0054
GLN 241 0.0044
ARG 242 0.0069
LYS 243 0.0031
LEU 244 0.0007
ARG 245 0.0015
LEU 246 0.0038
PHE 247 0.0043
LYS 248 0.0048
ASP 249 0.0016
GLY 250 0.0024
LYS 251 0.0032
MET 252 0.0039
LYS 253 0.0043
TYR 254 0.0060
GLN 255 0.0103
ILE 256 0.0163
ILE 257 0.0189
ASP 258 0.0274
GLY 259 0.0282
GLU 260 0.0225
MET 261 0.0102
TYR 262 0.0081
PRO 263 0.0067
PRO 264 0.0063
THR 265 0.0062
VAL 266 0.0073
LYS 267 0.0128
ASP 268 0.0112
THR 269 0.0062
GLN 270 0.0074
ALA 271 0.0018
GLU 272 0.0013
MET 273 0.0039
ILE 274 0.0057
TYR 275 0.0069
PRO 276 0.0102
PRO 277 0.0106
GLN 278 0.0106
VAL 279 0.0052
PRO 280 0.0088
GLU 281 0.0102
HIS 282 0.0145
LEU 283 0.0120
ARG 284 0.0063
PHE 285 0.0056
ALA 286 0.0039
VAL 287 0.0050
GLY 288 0.0055
GLN 289 0.0062
GLU 290 0.0045
VAL 291 0.0065
PHE 292 0.0067
GLY 293 0.0056
LEU 294 0.0055
VAL 295 0.0059
PRO 296 0.0060
GLY 297 0.0053
LEU 298 0.0059
MET 299 0.0068
MET 300 0.0060
TYR 301 0.0057
ALA 302 0.0068
THR 303 0.0072
ILE 304 0.0053
TRP 305 0.0051
LEU 306 0.0063
ARG 307 0.0053
GLU 308 0.0036
HIS 309 0.0027
ASN 310 0.0046
ARG 311 0.0048
VAL 312 0.0029
CYS 313 0.0026
ASP 314 0.0062
VAL 315 0.0085
LEU 316 0.0062
LYS 317 0.0049
GLN 318 0.0079
GLU 319 0.0080
HIS 320 0.0051
PRO 321 0.0023
GLU 322 0.0026
TRP 323 0.0025
GLY 324 0.0016
ASP 325 0.0005
GLU 326 0.0016
GLN 327 0.0026
LEU 328 0.0015
PHE 329 0.0017
GLN 330 0.0027
THR 331 0.0025
SER 332 0.0014
ARG 333 0.0029
LEU 334 0.0037
ILE 335 0.0029
LEU 336 0.0022
ILE 337 0.0035
GLY 338 0.0037
GLU 339 0.0041
THR 340 0.0029
ILE 341 0.0056
LYS 342 0.0071
ILE 343 0.0058
VAL 344 0.0050
ILE 345 0.0079
GLU 346 0.0094
ASP 347 0.0089
TYR 348 0.0072
VAL 349 0.0084
GLN 350 0.0105
HIS 351 0.0092
LEU 352 0.0090
SER 353 0.0085
GLY 354 0.0080
TYR 355 0.0080
HIS 356 0.0081
PHE 357 0.0084
LYS 358 0.0065
LEU 359 0.0065
LYS 360 0.0045
PHE 361 0.0041
ASP 362 0.0024
PRO 363 0.0060
GLU 364 0.0062
LEU 365 0.0072
LEU 366 0.0109
PHE 367 0.0118
ASN 368 0.0144
LYS 369 0.0129
GLN 370 0.0111
PHE 371 0.0111
GLN 372 0.0102
TYR 373 0.0101
GLN 374 0.0100
ASN 375 0.0013
ARG 376 0.0017
ILE 377 0.0032
ALA 378 0.0029
ALA 379 0.0050
GLU 380 0.0036
PHE 381 0.0034
ASN 382 0.0037
THR 383 0.0043
LEU 384 0.0047
TYR 385 0.0050
HIS 386 0.0056
TRP 387 0.0017
HIS 388 0.0031
HIS 388 0.0031
PRO 389 0.0025
LEU 390 0.0031
LEU 391 0.0049
PRO 392 0.0067
ASP 393 0.0089
THR 394 0.0046
PHE 395 0.0040
GLN 396 0.0064
ILE 397 0.0077
HIS 398 0.0125
ASP 399 0.0208
GLN 400 0.0150
LYS 401 0.0086
TYR 402 0.0049
ASN 403 0.0057
TYR 404 0.0104
GLN 405 0.0133
GLN 406 0.0100
PHE 407 0.0032
ILE 408 0.0053
TYR 409 0.0018
ASN 410 0.0048
ASN 411 0.0058
SER 412 0.0074
ILE 413 0.0076
LEU 414 0.0080
LEU 415 0.0095
GLU 416 0.0104
HIS 417 0.0033
GLY 418 0.0030
ILE 419 0.0032
THR 420 0.0039
GLN 421 0.0039
PHE 422 0.0038
VAL 423 0.0029
GLU 424 0.0061
SER 425 0.0072
PHE 426 0.0045
THR 427 0.0049
ARG 428 0.0078
GLN 429 0.0064
ILE 430 0.0051
ALA 431 0.0042
GLY 432 0.0044
ARG 433 0.0034
VAL 434 0.0042
ALA 435 0.0019
GLY 436 0.0015
GLY 437 0.0011
ARG 438 0.0018
ASN 439 0.0027
VAL 440 0.0026
PRO 441 0.0029
PRO 442 0.0017
ALA 443 0.0034
VAL 444 0.0041
GLN 445 0.0028
LYS 446 0.0042
VAL 447 0.0044
SER 448 0.0045
GLN 449 0.0049
ALA 450 0.0047
SER 451 0.0046
ILE 452 0.0050
ASP 453 0.0074
GLN 454 0.0082
SER 455 0.0067
SER 455 0.0067
SER 455 0.0067
ARG 456 0.0065
GLN 457 0.0083
MET 458 0.0085
LYS 459 0.0059
TYR 460 0.0044
GLN 461 0.0031
SER 462 0.0015
PHE 463 0.0015
ASN 464 0.0020
GLU 465 0.0033
TYR 466 0.0016
ARG 467 0.0051
LYS 468 0.0068
ARG 469 0.0051
PHE 470 0.0071
MET 471 0.0101
LEU 472 0.0099
LYS 473 0.0108
PRO 474 0.0075
TYR 475 0.0066
GLU 476 0.0086
SER 477 0.0107
PHE 478 0.0064
GLU 479 0.0061
GLU 480 0.0089
LEU 481 0.0068
THR 482 0.0045
GLY 483 0.0056
GLU 484 0.0015
LYS 485 0.0062
GLU 486 0.0074
MET 487 0.0042
SER 488 0.0062
ALA 489 0.0086
GLU 490 0.0067
LEU 491 0.0056
GLU 492 0.0086
ALA 493 0.0089
LEU 494 0.0062
TYR 495 0.0051
GLY 496 0.0061
ASP 497 0.0058
ILE 498 0.0055
ASP 499 0.0051
ALA 500 0.0045
VAL 501 0.0021
GLU 502 0.0021
LEU 503 0.0025
TYR 504 0.0031
PRO 505 0.0029
ALA 506 0.0027
LEU 507 0.0043
LEU 508 0.0046
VAL 509 0.0042
GLU 510 0.0045
LYS 511 0.0052
PRO 512 0.0063
ARG 513 0.0040
PRO 514 0.0027
ASP 515 0.0024
ALA 516 0.0029
ILE 517 0.0038
PHE 518 0.0048
GLY 519 0.0086
GLU 520 0.0086
THR 521 0.0079
MET 522 0.0085
VAL 523 0.0095
GLU 524 0.0092
VAL 525 0.0086
GLY 526 0.0092
ALA 527 0.0106
PRO 528 0.0084
PHE 529 0.0061
THR 530 0.0084
LEU 531 0.0071
LYS 532 0.0076
GLY 533 0.0077
LEU 534 0.0074
MET 535 0.0075
GLY 536 0.0080
ASN 537 0.0062
VAL 538 0.0053
ILE 539 0.0051
CYS 540 0.0060
SER 541 0.0057
PRO 542 0.0056
ALA 543 0.0048
TYR 544 0.0043
TRP 545 0.0041
LYS 546 0.0041
PRO 547 0.0037
SER 548 0.0038
THR 549 0.0061
PHE 550 0.0037
GLY 551 0.0030
GLY 552 0.0061
GLU 553 0.0083
VAL 554 0.0071
GLY 555 0.0054
PHE 556 0.0088
GLN 557 0.0109
ILE 558 0.0086
ILE 559 0.0086
ASN 560 0.0126
THR 561 0.0165
ALA 562 0.0136
SER 563 0.0136
ILE 564 0.0118
GLN 565 0.0145
SER 566 0.0148
LEU 567 0.0086
ILE 568 0.0098
CYS 569 0.0119
ASN 570 0.0098
ASN 571 0.0085
VAL 572 0.0104
LYS 573 0.0116
GLY 574 0.0134
CYS 575 0.0126
PRO 576 0.0152
PHE 577 0.0168
THR 578 0.0160
SER 579 0.0130
PHE 580 0.0088
SER 581 0.0098
VAL 582 0.0115
PRO 583 0.0168
LYS 33 0.0232
ASN 34 0.0170
PRO 35 0.0072
CYS 36 0.0118
CYS 37 0.0093
SER 38 0.0192
HIS 39 0.0119
PRO 40 0.0083
CYS 41 0.0059
GLN 42 0.0056
ASN 43 0.0060
ARG 44 0.0095
GLY 45 0.0048
VAL 46 0.0049
CYS 47 0.0033
MET 48 0.0047
SER 49 0.0050
VAL 50 0.0068
GLY 51 0.0090
PHE 52 0.0077
ASP 53 0.0061
GLN 54 0.0065
TYR 55 0.0058
LYS 56 0.0063
CYS 57 0.0040
ASP 58 0.0045
CYS 59 0.0066
THR 60 0.0072
ARG 61 0.0085
THR 62 0.0088
GLY 63 0.0125
PHE 64 0.0055
TYR 65 0.0081
GLY 66 0.0112
GLU 67 0.0125
ASN 68 0.0067
CYS 69 0.0025
SER 70 0.0046
THR 71 0.0047
PRO 72 0.0044
GLU 73 0.0037
PHE 74 0.0062
LEU 75 0.0071
THR 76 0.0039
ARG 77 0.0049
ILE 78 0.0027
LYS 79 0.0080
LEU 80 0.0118
PHE 81 0.0051
LEU 82 0.0087
LYS 83 0.0117
PRO 84 0.0127
THR 85 0.0210
PRO 86 0.0303
ASN 87 0.0204
THR 88 0.0176
VAL 89 0.0179
HIS 90 0.0146
TYR 91 0.0115
ILE 92 0.0121
LEU 93 0.0110
THR 94 0.0123
HIS 95 0.0056
PHE 96 0.0083
LYS 97 0.0108
GLY 98 0.0190
PHE 99 0.0165
TRP 100 0.0083
ASN 101 0.0190
VAL 102 0.0190
VAL 103 0.0081
ASN 104 0.0127
ASN 105 0.0117
ILE 105 0.0054
PRO 106 0.0084
PHE 107 0.0079
LEU 108 0.0060
ARG 109 0.0063
ASN 110 0.0133
ALA 111 0.0101
ILE 112 0.0060
MET 113 0.0060
SER 114 0.0056
TYR 115 0.0032
VAL 116 0.0034
LEU 117 0.0054
THR 118 0.0055
SER 119 0.0076
ARG 120 0.0097
SER 121 0.0109
HIS 122 0.0123
LEU 123 0.0121
ILE 124 0.0090
ASP 125 0.0064
SER 126 0.0040
PRO 127 0.0029
PRO 128 0.0041
THR 129 0.0028
TYR 130 0.0024
ASN 131 0.0019
ALA 132 0.0012
ASP 133 0.0034
TYR 134 0.0041
GLY 135 0.0046
TYR 136 0.0061
LYS 137 0.0057
SER 138 0.0059
SER 138 0.0059
TRP 139 0.0057
GLU 140 0.0060
ALA 141 0.0023
PHE 142 0.0023
SER 143 0.0076
ASN 144 0.0122
LEU 145 0.0166
SER 146 0.0197
TYR 147 0.0099
TYR 148 0.0105
THR 149 0.0083
ARG 150 0.0081
ALA 151 0.0104
LEU 152 0.0105
PRO 153 0.0071
PRO 154 0.0090
VAL 155 0.0099
PRO 156 0.0102
ASP 157 0.0120
ASP 158 0.0126
CYS 159 0.0089
PRO 160 0.0045
THR 161 0.0045
PRO 162 0.0072
LEU 163 0.0122
GLY 164 0.0136
VAL 165 0.0186
LYS 166 0.0214
GLY 167 0.0154
LYS 168 0.0146
LYS 169 0.0139
GLN 170 0.0162
LEU 171 0.0109
PRO 172 0.0086
ASP 173 0.0098
SER 174 0.0078
ASN 175 0.0078
GLU 176 0.0074
ILE 177 0.0116
VAL 178 0.0113
GLU 179 0.0119
LYS 180 0.0119
LEU 181 0.0111
LEU 182 0.0106
LEU 183 0.0124
ARG 184 0.0140
ARG 185 0.0221
LYS 186 0.0236
PHE 187 0.0184
ILE 188 0.0173
PRO 189 0.0116
ASP 190 0.0090
PRO 191 0.0126
GLN 192 0.0094
GLY 193 0.0109
SER 194 0.0072
ASN 195 0.0054
MET 196 0.0052
MET 197 0.0083
PHE 198 0.0079
ALA 199 0.0067
PHE 200 0.0086
PHE 201 0.0070
ALA 202 0.0080
GLN 203 0.0084
HIS 204 0.0084
PHE 205 0.0091
THR 206 0.0104
HIS 207 0.0123
GLN 208 0.0123
PHE 209 0.0125
PHE 210 0.0126
LYS 211 0.0128
THR 212 0.0131
ASP 213 0.0140
HIS 214 0.0064
LYS 215 0.0158
ARG 216 0.0190
GLY 217 0.0109
PRO 218 0.0074
ALA 219 0.0102
PHE 220 0.0135
THR 221 0.0173
ASN 222 0.0206
GLY 223 0.0236
LEU 224 0.0249
GLY 225 0.0157
HIS 226 0.0167
GLY 227 0.0148
VAL 228 0.0121
ASP 229 0.0102
LEU 230 0.0073
ASN 231 0.0090
HIS 232 0.0078
ILE 233 0.0067
TYR 234 0.0069
GLY 235 0.0083
GLU 236 0.0106
THR 237 0.0210
LEU 238 0.0204
ALA 239 0.0180
ARG 240 0.0116
GLN 241 0.0113
ARG 242 0.0103
LYS 243 0.0069
LEU 244 0.0060
ARG 245 0.0069
LEU 246 0.0087
PHE 247 0.0074
LYS 248 0.0137
ASP 249 0.0131
GLY 250 0.0121
LYS 251 0.0128
MET 252 0.0119
LYS 253 0.0111
TYR 254 0.0129
GLN 255 0.0187
ILE 256 0.0231
ILE 257 0.0380
ASP 258 0.0526
GLY 259 0.0441
GLU 260 0.0347
MET 261 0.0052
TYR 262 0.0057
PRO 263 0.0067
PRO 264 0.0080
THR 265 0.0091
VAL 266 0.0103
LYS 267 0.0203
ASP 268 0.0147
THR 269 0.0123
GLN 270 0.0173
ALA 271 0.0108
GLU 272 0.0082
MET 273 0.0072
ILE 274 0.0055
TYR 275 0.0152
PRO 276 0.0278
PRO 277 0.0356
GLN 278 0.0389
VAL 279 0.0059
PRO 280 0.0177
GLU 281 0.0270
HIS 282 0.0335
LEU 283 0.0209
ARG 284 0.0062
PHE 285 0.0057
ALA 286 0.0036
VAL 287 0.0034
GLY 288 0.0052
GLN 289 0.0054
GLU 290 0.0037
VAL 291 0.0019
PHE 292 0.0015
GLY 293 0.0014
LEU 294 0.0014
VAL 295 0.0021
PRO 296 0.0029
GLY 297 0.0060
LEU 298 0.0074
MET 299 0.0070
MET 300 0.0060
TYR 301 0.0072
ALA 302 0.0079
THR 303 0.0082
ILE 304 0.0081
TRP 305 0.0100
LEU 306 0.0095
ARG 307 0.0076
GLU 308 0.0089
HIS 309 0.0112
ASN 310 0.0124
ARG 311 0.0130
VAL 312 0.0137
CYS 313 0.0147
ASP 314 0.0160
VAL 315 0.0189
LEU 316 0.0147
LYS 317 0.0125
GLN 318 0.0151
GLU 319 0.0148
HIS 320 0.0104
PRO 321 0.0080
GLU 322 0.0050
TRP 323 0.0060
GLY 324 0.0053
ASP 325 0.0075
GLU 326 0.0077
GLN 327 0.0084
LEU 328 0.0087
PHE 329 0.0085
GLN 330 0.0095
THR 331 0.0111
SER 332 0.0114
ARG 333 0.0060
LEU 334 0.0056
ILE 335 0.0062
LEU 336 0.0057
ILE 337 0.0045
GLY 338 0.0048
GLU 339 0.0103
THR 340 0.0100
ILE 341 0.0090
LYS 342 0.0089
ILE 343 0.0090
VAL 344 0.0087
ILE 345 0.0063
GLU 346 0.0063
ASP 347 0.0079
TYR 348 0.0063
VAL 349 0.0035
GLN 350 0.0035
HIS 351 0.0058
LEU 352 0.0038
SER 353 0.0059
GLY 354 0.0072
TYR 355 0.0095
HIS 356 0.0119
PHE 357 0.0106
LYS 358 0.0078
LEU 359 0.0057
LYS 360 0.0028
PHE 361 0.0043
ASP 362 0.0069
PRO 363 0.0090
GLU 364 0.0128
LEU 365 0.0125
LEU 366 0.0146
PHE 367 0.0174
ASN 368 0.0206
LYS 369 0.0151
GLN 370 0.0147
PHE 371 0.0134
GLN 372 0.0116
TYR 373 0.0095
GLN 374 0.0095
ASN 375 0.0126
ARG 376 0.0115
ILE 377 0.0125
ALA 378 0.0115
ALA 379 0.0113
GLU 380 0.0123
PHE 381 0.0113
ASN 382 0.0104
THR 383 0.0098
LEU 384 0.0100
TYR 385 0.0095
HIS 386 0.0084
TRP 387 0.0052
HIS 388 0.0036
HIS 388 0.0037
PRO 389 0.0022
LEU 390 0.0009
LEU 391 0.0031
PRO 392 0.0058
ASP 393 0.0142
THR 394 0.0111
PHE 395 0.0086
GLN 396 0.0107
ILE 397 0.0098
HIS 398 0.0136
ASP 399 0.0279
GLN 400 0.0237
LYS 401 0.0209
TYR 402 0.0151
ASN 403 0.0153
TYR 404 0.0114
GLN 405 0.0124
GLN 406 0.0109
PHE 407 0.0061
ILE 408 0.0053
TYR 409 0.0037
ASN 410 0.0056
ASN 411 0.0081
SER 412 0.0086
ILE 413 0.0078
LEU 414 0.0078
LEU 415 0.0116
GLU 416 0.0128
HIS 417 0.0100
GLY 418 0.0093
ILE 419 0.0082
THR 420 0.0058
GLN 421 0.0054
PHE 422 0.0052
VAL 423 0.0106
GLU 424 0.0112
SER 425 0.0071
PHE 426 0.0062
THR 427 0.0115
ARG 428 0.0117
GLN 429 0.0096
ILE 430 0.0083
ALA 431 0.0046
GLY 432 0.0059
ARG 433 0.0075
VAL 434 0.0073
ALA 435 0.0112
GLY 436 0.0136
GLY 437 0.0131
ARG 438 0.0125
ASN 439 0.0099
VAL 440 0.0077
PRO 441 0.0039
PRO 442 0.0045
ALA 443 0.0064
VAL 444 0.0050
GLN 445 0.0023
LYS 446 0.0044
VAL 447 0.0022
SER 448 0.0028
GLN 449 0.0040
ALA 450 0.0045
SER 451 0.0055
ILE 452 0.0066
ASP 453 0.0049
GLN 454 0.0051
SER 455 0.0065
ARG 456 0.0069
GLN 457 0.0062
MET 458 0.0072
LYS 459 0.0038
TYR 460 0.0043
GLN 461 0.0045
SER 462 0.0052
PHE 463 0.0068
ASN 464 0.0084
GLU 465 0.0049
TYR 466 0.0069
ARG 467 0.0068
LYS 468 0.0055
ARG 469 0.0070
PHE 470 0.0083
MET 471 0.0079
LEU 472 0.0073
LYS 473 0.0060
PRO 474 0.0076
TYR 475 0.0088
GLU 476 0.0087
SER 477 0.0163
PHE 478 0.0140
GLU 479 0.0106
GLU 480 0.0080
LEU 481 0.0089
THR 482 0.0055
GLY 483 0.0096
GLU 484 0.0143
LYS 485 0.0214
GLU 486 0.0172
MET 487 0.0090
SER 488 0.0168
ALA 489 0.0123
GLU 490 0.0112
LEU 491 0.0128
GLU 492 0.0153
ALA 493 0.0152
LEU 494 0.0147
TYR 495 0.0105
GLY 496 0.0124
ASP 497 0.0139
ILE 498 0.0140
ASP 499 0.0154
ALA 500 0.0133
VAL 501 0.0031
GLU 502 0.0033
LEU 503 0.0045
TYR 504 0.0043
PRO 505 0.0024
ALA 506 0.0012
LEU 507 0.0071
LEU 508 0.0071
VAL 509 0.0087
GLU 510 0.0086
LYS 511 0.0092
PRO 512 0.0081
ARG 513 0.0113
PRO 514 0.0154
ASP 515 0.0150
ALA 516 0.0099
ILE 517 0.0067
PHE 518 0.0062
GLY 519 0.0062
GLU 520 0.0047
THR 521 0.0037
MET 522 0.0033
VAL 523 0.0012
GLU 524 0.0015
VAL 525 0.0102
GLY 526 0.0102
ALA 527 0.0098
PRO 528 0.0095
PHE 529 0.0097
OAS 530 0.0096
LEU 531 0.0099
LYS 532 0.0090
GLY 533 0.0110
LEU 534 0.0103
MET 535 0.0078
GLY 536 0.0083
ASN 537 0.0065
VAL 538 0.0068
ILE 539 0.0062
CYS 540 0.0065
SER 541 0.0072
PRO 542 0.0078
ALA 543 0.0048
TYR 544 0.0042
TRP 545 0.0041
LYS 546 0.0043
PRO 547 0.0042
SER 548 0.0041
THR 549 0.0024
PHE 550 0.0050
GLY 551 0.0061
GLY 552 0.0075
GLU 553 0.0106
VAL 554 0.0122
GLY 555 0.0092
PHE 556 0.0079
GLN 557 0.0103
ILE 558 0.0117
ILE 559 0.0102
ASN 560 0.0100
THR 561 0.0148
ALA 562 0.0157
SER 563 0.0173
ILE 564 0.0183
GLN 565 0.0178
SER 566 0.0160
LEU 567 0.0171
ILE 568 0.0136
CYS 569 0.0146
ASN 570 0.0130
ASN 571 0.0095
VAL 572 0.0077
LYS 573 0.0067
GLY 574 0.0163
CYS 575 0.0166
PRO 576 0.0171
PHE 577 0.0232
THR 578 0.0202
SER 579 0.0173
PHE 580 0.0132
SER 581 0.0115
VAL 582 0.0123
PRO 583 0.0186

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 101 ---

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