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* 120 *

<R²> analysis for 2604280955002834926

--- normal mode 9 ---

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 = 0.0554
LYS 33 0.0080
ASN 34 0.0063
PRO 35 0.0051
CYS 36 0.0043
CYS 37 0.0058
SER 38 0.0056
HIS 39 0.0041
PRO 40 0.0039
CYS 41 0.0026
GLN 42 0.0029
ASN 43 0.0028
ARG 44 0.0019
GLY 45 0.0009
VAL 46 0.0004
CYS 47 0.0005
MET 48 0.0013
SER 49 0.0020
VAL 50 0.0026
GLY 51 0.0035
PHE 52 0.0035
ASP 53 0.0036
GLN 54 0.0032
TYR 55 0.0025
LYS 56 0.0022
CYS 57 0.0011
ASP 58 0.0003
CYS 59 0.0016
THR 60 0.0020
ARG 61 0.0038
THR 62 0.0042
GLY 63 0.0060
PHE 64 0.0054
TYR 65 0.0049
GLY 66 0.0050
GLU 67 0.0044
ASN 68 0.0039
CYS 69 0.0036
SER 70 0.0055
THR 71 0.0073
PRO 72 0.0080
GLU 73 0.0091
PHE 74 0.0114
LEU 75 0.0124
THR 76 0.0099
ARG 77 0.0110
ILE 78 0.0128
LYS 79 0.0112
LEU 80 0.0097
PHE 81 0.0110
LEU 82 0.0115
LYS 83 0.0094
PRO 84 0.0090
THR 85 0.0078
PRO 86 0.0066
ASN 87 0.0075
THR 88 0.0077
VAL 89 0.0073
HIS 90 0.0072
TYR 91 0.0077
ILE 92 0.0077
LEU 93 0.0065
THR 94 0.0075
HIS 95 0.0086
PHE 96 0.0090
LYS 97 0.0087
GLY 98 0.0094
PHE 99 0.0085
TRP 100 0.0069
ASN 101 0.0082
VAL 102 0.0080
VAL 103 0.0058
ASN 104 0.0059
ASN 105 0.0075
ILE 105 0.0065
PRO 106 0.0058
PHE 107 0.0049
LEU 108 0.0028
ARG 109 0.0027
ASN 110 0.0034
ALA 111 0.0024
ILE 112 0.0017
MET 113 0.0019
SER 114 0.0027
TYR 115 0.0026
VAL 116 0.0024
LEU 117 0.0024
THR 118 0.0024
SER 119 0.0027
HIS 120 0.0026
SER 121 0.0023
HIS 122 0.0024
LEU 123 0.0026
ILE 124 0.0033
ASP 125 0.0038
SER 126 0.0049
PRO 127 0.0057
PRO 128 0.0052
THR 129 0.0048
TYR 130 0.0048
ASN 131 0.0053
ALA 132 0.0055
ASP 133 0.0060
TYR 134 0.0055
GLY 135 0.0054
TYR 136 0.0052
LYS 137 0.0053
SER 138 0.0061
TRP 139 0.0068
GLU 140 0.0075
ALA 141 0.0064
PHE 142 0.0066
SER 143 0.0069
ASN 144 0.0068
LEU 145 0.0065
SER 146 0.0065
TYR 147 0.0054
TYR 148 0.0043
THR 149 0.0041
ARG 150 0.0034
ALA 151 0.0024
LEU 152 0.0029
PRO 153 0.0030
PRO 154 0.0047
VAL 155 0.0063
PRO 156 0.0082
ASP 157 0.0105
ASP 158 0.0119
CYS 159 0.0114
PRO 160 0.0130
THR 161 0.0121
PRO 162 0.0108
LEU 163 0.0090
GLY 164 0.0095
VAL 165 0.0120
LYS 166 0.0123
GLY 167 0.0135
LYS 168 0.0151
LYS 169 0.0153
GLN 170 0.0147
LEU 171 0.0131
PRO 172 0.0133
ASP 173 0.0127
SER 174 0.0106
ASN 175 0.0107
GLU 176 0.0123
ILE 177 0.0113
VAL 178 0.0097
GLU 179 0.0109
LYS 180 0.0125
LEU 181 0.0116
LEU 182 0.0096
LEU 183 0.0093
ARG 184 0.0095
ARG 185 0.0110
LYS 186 0.0113
PHE 187 0.0102
ILE 188 0.0108
PRO 189 0.0093
ASP 190 0.0086
PRO 191 0.0096
GLN 192 0.0086
GLY 193 0.0087
SER 194 0.0073
ASN 195 0.0068
MET 196 0.0063
MET 197 0.0057
PHE 198 0.0051
ALA 199 0.0050
PHE 200 0.0043
PHE 201 0.0030
ALA 202 0.0029
GLN 203 0.0031
HIS 204 0.0025
PHE 205 0.0022
THR 206 0.0026
HIS 207 0.0027
GLN 208 0.0032
PHE 209 0.0032
PHE 210 0.0030
LYS 211 0.0034
THR 212 0.0038
ASP 213 0.0057
HIS 214 0.0059
LYS 215 0.0075
ARG 216 0.0077
GLY 217 0.0068
PRO 218 0.0053
ALA 219 0.0049
PHE 220 0.0052
THR 221 0.0048
ASN 222 0.0054
GLY 223 0.0049
LEU 224 0.0057
GLY 225 0.0045
HIS 226 0.0046
GLY 227 0.0042
VAL 228 0.0039
ASP 229 0.0039
LEU 230 0.0033
ASN 231 0.0027
HIS 232 0.0024
ILE 233 0.0023
TYR 234 0.0025
GLY 235 0.0023
GLU 236 0.0029
THR 237 0.0020
LEU 238 0.0018
ALA 239 0.0020
ARG 240 0.0023
GLN 241 0.0021
ARG 242 0.0027
LYS 243 0.0039
LEU 244 0.0037
ARG 245 0.0039
LEU 246 0.0049
PHE 247 0.0050
LYS 248 0.0058
ASP 249 0.0054
GLY 250 0.0044
LYS 251 0.0042
MET 252 0.0040
LYS 253 0.0050
TYR 254 0.0054
GLN 255 0.0068
ILE 256 0.0078
ILE 257 0.0082
ASP 258 0.0091
GLY 259 0.0089
GLU 260 0.0078
MET 261 0.0063
TYR 262 0.0059
PRO 263 0.0051
PRO 264 0.0055
THR 265 0.0058
VAL 266 0.0052
LYS 267 0.0064
ASP 268 0.0061
THR 269 0.0048
GLN 270 0.0046
ALA 271 0.0037
GLU 272 0.0040
MET 273 0.0042
ILE 274 0.0052
TYR 275 0.0063
PRO 276 0.0077
PRO 277 0.0085
GLN 278 0.0092
VAL 279 0.0081
PRO 280 0.0084
GLU 281 0.0075
HIS 282 0.0078
LEU 283 0.0074
ARG 284 0.0063
PHE 285 0.0052
ALA 286 0.0040
VAL 287 0.0031
GLY 288 0.0023
GLN 289 0.0026
GLU 290 0.0034
VAL 291 0.0037
PHE 292 0.0036
GLY 293 0.0047
LEU 294 0.0054
VAL 295 0.0055
PRO 296 0.0058
GLY 297 0.0051
LEU 298 0.0041
MET 299 0.0044
MET 300 0.0048
TYR 301 0.0039
ALA 302 0.0036
THR 303 0.0042
ILE 304 0.0038
TRP 305 0.0028
LEU 306 0.0035
ARG 307 0.0043
GLU 308 0.0036
HIS 309 0.0028
ASN 310 0.0036
ARG 311 0.0036
VAL 312 0.0035
CYS 313 0.0040
ASP 314 0.0047
VAL 315 0.0043
LEU 316 0.0050
LYS 317 0.0060
GLN 318 0.0067
GLU 319 0.0074
HIS 320 0.0078
PRO 321 0.0091
GLU 322 0.0096
TRP 323 0.0075
GLY 324 0.0069
ASP 325 0.0055
GLU 326 0.0044
GLN 327 0.0044
LEU 328 0.0041
PHE 329 0.0028
GLN 330 0.0027
THR 331 0.0037
SER 332 0.0029
ARG 333 0.0029
LEU 334 0.0037
ILE 335 0.0037
LEU 336 0.0028
ILE 337 0.0034
GLY 338 0.0040
GLU 339 0.0028
THR 340 0.0021
ILE 341 0.0028
LYS 342 0.0027
ILE 343 0.0018
VAL 344 0.0018
ILE 345 0.0015
GLU 346 0.0024
ASP 347 0.0030
TYR 348 0.0024
VAL 349 0.0021
GLN 350 0.0026
HIS 351 0.0052
LEU 352 0.0049
SER 353 0.0050
GLY 354 0.0063
TYR 355 0.0057
HIS 356 0.0063
PHE 357 0.0039
LYS 358 0.0033
LEU 359 0.0014
LYS 360 0.0023
PHE 361 0.0034
ASP 362 0.0051
PRO 363 0.0065
GLU 364 0.0069
LEU 365 0.0064
LEU 366 0.0069
PHE 367 0.0076
ASN 368 0.0077
LYS 369 0.0070
GLN 370 0.0069
PHE 371 0.0066
GLN 372 0.0063
TYR 373 0.0060
GLN 374 0.0059
ASN 375 0.0047
ARG 376 0.0045
ILE 377 0.0037
ALA 378 0.0032
ALA 379 0.0034
GLU 380 0.0027
PHE 381 0.0024
ASN 382 0.0027
THR 383 0.0036
LEU 384 0.0031
TYR 385 0.0024
HIS 386 0.0032
TRP 387 0.0045
HIS 388 0.0050
HIS 388 0.0050
PRO 389 0.0066
LEU 390 0.0061
LEU 391 0.0059
PRO 392 0.0074
ASP 393 0.0085
THR 394 0.0083
PHE 395 0.0078
GLN 396 0.0087
ILE 397 0.0085
HIS 398 0.0095
ASP 399 0.0103
GLN 400 0.0096
LYS 401 0.0092
TYR 402 0.0082
ASN 403 0.0080
TYR 404 0.0070
GLN 405 0.0077
GLN 406 0.0078
PHE 407 0.0072
ILE 408 0.0068
TYR 409 0.0065
ASN 410 0.0068
ASN 411 0.0067
SER 412 0.0078
ILE 413 0.0079
LEU 414 0.0072
LEU 415 0.0077
GLU 416 0.0087
HIS 417 0.0086
GLY 418 0.0079
ILE 419 0.0071
THR 420 0.0078
GLN 421 0.0083
PHE 422 0.0074
VAL 423 0.0072
GLU 424 0.0082
SER 425 0.0083
PHE 426 0.0073
THR 427 0.0074
ARG 428 0.0084
GLN 429 0.0083
ILE 430 0.0085
ALA 431 0.0076
GLY 432 0.0079
ARG 433 0.0083
VAL 434 0.0075
ALA 435 0.0086
GLY 436 0.0104
GLY 437 0.0101
ARG 438 0.0103
ASN 439 0.0090
VAL 440 0.0076
PRO 441 0.0077
PRO 442 0.0078
ALA 443 0.0058
VAL 444 0.0054
GLN 445 0.0073
LYS 446 0.0070
VAL 447 0.0053
SER 448 0.0062
GLN 449 0.0077
ALA 450 0.0068
SER 451 0.0058
ILE 452 0.0075
ASP 453 0.0080
GLN 454 0.0067
SER 455 0.0062
SER 455 0.0062
SER 455 0.0062
ARG 456 0.0082
GLN 457 0.0086
MET 458 0.0072
LYS 459 0.0073
TYR 460 0.0060
GLN 461 0.0064
SER 462 0.0070
PHE 463 0.0064
ASN 464 0.0071
GLU 465 0.0055
TYR 466 0.0038
ARG 467 0.0045
LYS 468 0.0046
ARG 469 0.0030
PHE 470 0.0028
MET 471 0.0041
LEU 472 0.0059
LYS 473 0.0079
PRO 474 0.0088
TYR 475 0.0105
GLU 476 0.0126
SER 477 0.0143
PHE 478 0.0137
GLU 479 0.0149
GLU 480 0.0138
LEU 481 0.0118
THR 482 0.0125
GLY 483 0.0146
GLU 484 0.0157
LYS 485 0.0172
GLU 486 0.0165
MET 487 0.0144
SER 488 0.0149
ALA 489 0.0166
GLU 490 0.0152
LEU 491 0.0140
GLU 492 0.0158
ALA 493 0.0166
LEU 494 0.0148
TYR 495 0.0139
GLY 496 0.0155
ASP 497 0.0141
ILE 498 0.0125
ASP 499 0.0114
ALA 500 0.0117
VAL 501 0.0101
GLU 502 0.0085
LEU 503 0.0067
TYR 504 0.0063
PRO 505 0.0080
ALA 506 0.0084
LEU 507 0.0072
LEU 508 0.0077
VAL 509 0.0094
GLU 510 0.0094
LYS 511 0.0106
PRO 512 0.0099
ARG 513 0.0095
PRO 514 0.0108
ASP 515 0.0106
ALA 516 0.0090
ILE 517 0.0078
PHE 518 0.0072
GLY 519 0.0076
GLU 520 0.0070
THR 521 0.0060
MET 522 0.0051
VAL 523 0.0048
GLU 524 0.0043
VAL 525 0.0021
GLY 526 0.0018
ALA 527 0.0016
PRO 528 0.0020
PHE 529 0.0025
OAS 530 0.0022
LEU 531 0.0030
LYS 532 0.0040
GLY 533 0.0038
LEU 534 0.0035
MET 535 0.0042
GLY 536 0.0049
ASN 537 0.0063
VAL 538 0.0067
ILE 539 0.0062
CYS 540 0.0069
SER 541 0.0078
PRO 542 0.0085
ALA 543 0.0086
TYR 544 0.0074
TRP 545 0.0079
LYS 546 0.0081
PRO 547 0.0075
SER 548 0.0071
THR 549 0.0061
PHE 550 0.0053
GLY 551 0.0058
GLY 552 0.0071
GLU 553 0.0076
VAL 554 0.0066
GLY 555 0.0053
PHE 556 0.0056
GLN 557 0.0052
ILE 558 0.0037
ILE 559 0.0036
ASN 560 0.0043
THR 561 0.0033
ALA 562 0.0026
SER 563 0.0022
ILE 564 0.0030
GLN 565 0.0039
SER 566 0.0040
LEU 567 0.0034
ILE 568 0.0045
CYS 569 0.0054
ASN 570 0.0054
ASN 571 0.0054
VAL 572 0.0062
LYS 573 0.0082
GLY 574 0.0089
CYS 575 0.0078
PRO 576 0.0079
PHE 577 0.0073
THR 578 0.0063
SER 579 0.0063
PHE 580 0.0054
SER 581 0.0068
VAL 582 0.0081
PRO 583 0.0091
LYS 33 0.0166
ASN 34 0.0150
PRO 35 0.0153
CYS 36 0.0130
CYS 37 0.0122
SER 38 0.0119
HIS 39 0.0120
PRO 40 0.0144
CYS 41 0.0135
GLN 42 0.0132
ASN 43 0.0128
ARG 44 0.0106
GLY 45 0.0118
VAL 46 0.0096
CYS 47 0.0101
MET 48 0.0100
SER 49 0.0119
VAL 50 0.0140
GLY 51 0.0162
PHE 52 0.0174
ASP 53 0.0196
GLN 54 0.0185
TYR 55 0.0160
LYS 56 0.0156
CYS 57 0.0137
ASP 58 0.0127
CYS 59 0.0155
THR 60 0.0153
ARG 61 0.0177
THR 62 0.0176
GLY 63 0.0272
PHE 64 0.0263
TYR 65 0.0271
GLY 66 0.0275
GLU 67 0.0242
ASN 68 0.0214
CYS 69 0.0204
SER 70 0.0286
THR 71 0.0356
PRO 72 0.0378
GLU 73 0.0425
PHE 74 0.0521
LEU 75 0.0530
THR 76 0.0432
ARG 77 0.0491
ILE 78 0.0554
LYS 79 0.0472
LEU 80 0.0418
PHE 81 0.0478
LEU 82 0.0454
LYS 83 0.0330
PRO 84 0.0241
THR 85 0.0138
PRO 86 0.0034
ASN 87 0.0040
THR 88 0.0041
VAL 89 0.0047
HIS 90 0.0035
TYR 91 0.0037
ILE 92 0.0050
LEU 93 0.0053
THR 94 0.0063
HIS 95 0.0068
PHE 96 0.0079
LYS 97 0.0099
GLY 98 0.0113
PHE 99 0.0102
TRP 100 0.0095
ASN 101 0.0117
VAL 102 0.0126
VAL 103 0.0108
ASN 104 0.0108
ASN 105 0.0130
ILE 105 0.0130
PRO 106 0.0122
PHE 107 0.0123
LEU 108 0.0107
ARG 109 0.0094
ASN 110 0.0093
ALA 111 0.0089
ILE 112 0.0067
MET 113 0.0068
SER 114 0.0079
TYR 115 0.0064
VAL 116 0.0048
LEU 117 0.0062
THR 118 0.0068
SER 119 0.0059
ARG 120 0.0052
SER 121 0.0061
HIS 122 0.0068
LEU 123 0.0066
ILE 124 0.0065
ASP 125 0.0069
SER 126 0.0073
PRO 127 0.0074
PRO 128 0.0066
THR 129 0.0066
TYR 130 0.0059
ASN 131 0.0051
ALA 132 0.0043
ASP 133 0.0039
TYR 134 0.0047
GLY 135 0.0051
TYR 136 0.0055
LYS 137 0.0056
SER 138 0.0047
SER 138 0.0047
TRP 139 0.0045
GLU 140 0.0036
ALA 141 0.0057
PHE 142 0.0062
SER 143 0.0060
ASN 144 0.0056
LEU 145 0.0059
SER 146 0.0054
TYR 147 0.0049
TYR 148 0.0048
THR 149 0.0057
ARG 150 0.0057
ALA 151 0.0063
LEU 152 0.0065
PRO 153 0.0062
PRO 154 0.0062
VAL 155 0.0088
PRO 156 0.0119
ASP 157 0.0138
ASP 158 0.0169
CYS 159 0.0151
PRO 160 0.0149
THR 161 0.0134
PRO 162 0.0132
LEU 163 0.0106
GLY 164 0.0112
VAL 165 0.0126
LYS 166 0.0110
GLY 167 0.0122
LYS 168 0.0148
LYS 169 0.0167
GLN 170 0.0167
LEU 171 0.0144
PRO 172 0.0149
ASP 173 0.0152
SER 174 0.0133
ASN 175 0.0144
GLU 176 0.0154
ILE 177 0.0136
VAL 178 0.0129
GLU 179 0.0149
LYS 180 0.0153
LEU 181 0.0134
LEU 182 0.0122
LEU 183 0.0131
ARG 184 0.0136
ARG 185 0.0158
LYS 186 0.0158
PHE 187 0.0143
ILE 188 0.0137
PRO 189 0.0128
ASP 190 0.0115
PRO 191 0.0124
GLN 192 0.0111
GLY 193 0.0118
SER 194 0.0101
ASN 195 0.0097
MET 196 0.0080
MET 197 0.0080
PHE 198 0.0072
ALA 199 0.0062
PHE 200 0.0054
PHE 201 0.0051
ALA 202 0.0046
GLN 203 0.0046
HIS 204 0.0051
PHE 205 0.0050
THR 206 0.0052
HIS 207 0.0054
GLN 208 0.0062
PHE 209 0.0062
PHE 210 0.0055
LYS 211 0.0059
THR 212 0.0058
ASP 213 0.0043
HIS 214 0.0038
LYS 215 0.0040
ARG 216 0.0048
GLY 217 0.0048
PRO 218 0.0045
ALA 219 0.0053
PHE 220 0.0054
THR 221 0.0055
ASN 222 0.0059
GLY 223 0.0067
LEU 224 0.0077
GLY 225 0.0076
HIS 226 0.0069
GLY 227 0.0062
VAL 228 0.0059
ASP 229 0.0068
LEU 230 0.0066
ASN 231 0.0086
HIS 232 0.0080
ILE 233 0.0084
TYR 234 0.0097
GLY 235 0.0105
GLU 236 0.0109
THR 237 0.0141
LEU 238 0.0142
ALA 239 0.0164
ARG 240 0.0152
GLN 241 0.0134
ARG 242 0.0153
LYS 243 0.0171
LEU 244 0.0149
ARG 245 0.0146
LEU 246 0.0161
PHE 247 0.0158
LYS 248 0.0159
ASP 249 0.0133
GLY 250 0.0118
LYS 251 0.0127
MET 252 0.0134
LYS 253 0.0161
TYR 254 0.0166
GLN 255 0.0193
ILE 256 0.0200
ILE 257 0.0190
ASP 258 0.0201
GLY 259 0.0210
GLU 260 0.0182
MET 261 0.0165
TYR 262 0.0151
PRO 263 0.0148
PRO 264 0.0174
THR 265 0.0183
VAL 266 0.0188
LYS 267 0.0224
ASP 268 0.0222
THR 269 0.0202
GLN 270 0.0215
ALA 271 0.0186
GLU 272 0.0185
MET 273 0.0160
ILE 274 0.0154
TYR 275 0.0156
PRO 276 0.0166
PRO 277 0.0195
GLN 278 0.0176
VAL 279 0.0169
PRO 280 0.0200
GLU 281 0.0216
HIS 282 0.0210
LEU 283 0.0172
ARG 284 0.0169
PHE 285 0.0142
ALA 286 0.0143
VAL 287 0.0119
GLY 288 0.0111
GLN 289 0.0103
GLU 290 0.0123
VAL 291 0.0101
PHE 292 0.0084
GLY 293 0.0095
LEU 294 0.0081
VAL 295 0.0064
PRO 296 0.0073
GLY 297 0.0060
LEU 298 0.0062
MET 299 0.0084
MET 300 0.0084
TYR 301 0.0075
ALA 302 0.0088
THR 303 0.0104
ILE 304 0.0093
TRP 305 0.0085
LEU 306 0.0111
ARG 307 0.0120
GLU 308 0.0103
HIS 309 0.0097
ASN 310 0.0111
ARG 311 0.0106
VAL 312 0.0093
CYS 313 0.0104
ASP 314 0.0115
VAL 315 0.0079
LEU 316 0.0069
LYS 317 0.0084
GLN 318 0.0084
GLU 319 0.0065
HIS 320 0.0065
PRO 321 0.0082
GLU 322 0.0070
TRP 323 0.0072
GLY 324 0.0092
ASP 325 0.0106
GLU 326 0.0100
GLN 327 0.0080
LEU 328 0.0081
PHE 329 0.0086
GLN 330 0.0075
THR 331 0.0059
SER 332 0.0064
ARG 333 0.0068
LEU 334 0.0059
ILE 335 0.0053
LEU 336 0.0054
ILE 337 0.0052
GLY 338 0.0042
GLU 339 0.0053
THR 340 0.0049
ILE 341 0.0047
LYS 342 0.0048
ILE 343 0.0048
VAL 344 0.0046
ILE 345 0.0052
GLU 346 0.0062
ASP 347 0.0067
TYR 348 0.0059
VAL 349 0.0052
GLN 350 0.0060
HIS 351 0.0082
LEU 352 0.0067
SER 353 0.0052
GLY 354 0.0068
TYR 355 0.0060
HIS 356 0.0077
PHE 357 0.0070
LYS 358 0.0074
LEU 359 0.0059
LYS 360 0.0064
PHE 361 0.0056
ASP 362 0.0063
PRO 363 0.0061
GLU 364 0.0064
LEU 365 0.0061
LEU 366 0.0059
PHE 367 0.0064
ASN 368 0.0064
LYS 369 0.0064
GLN 370 0.0064
PHE 371 0.0062
GLN 372 0.0063
TYR 373 0.0063
GLN 374 0.0061
ASN 375 0.0074
ARG 376 0.0065
ILE 377 0.0054
ALA 378 0.0049
ALA 379 0.0042
GLU 380 0.0041
PHE 381 0.0044
ASN 382 0.0041
THR 383 0.0048
LEU 384 0.0046
TYR 385 0.0044
HIS 386 0.0053
TRP 387 0.0064
HIS 388 0.0073
HIS 388 0.0073
PRO 389 0.0088
LEU 390 0.0083
LEU 391 0.0086
PRO 392 0.0103
ASP 393 0.0105
THR 394 0.0093
PHE 395 0.0088
GLN 396 0.0115
ILE 397 0.0122
HIS 398 0.0153
ASP 399 0.0167
GLN 400 0.0135
LYS 401 0.0114
TYR 402 0.0083
ASN 403 0.0069
TYR 404 0.0053
GLN 405 0.0044
GLN 406 0.0057
PHE 407 0.0057
ILE 408 0.0058
TYR 409 0.0089
ASN 410 0.0096
ASN 411 0.0110
SER 412 0.0125
ILE 413 0.0110
LEU 414 0.0117
LEU 415 0.0148
GLU 416 0.0152
HIS 417 0.0143
GLY 418 0.0146
ILE 419 0.0130
THR 420 0.0147
GLN 421 0.0142
PHE 422 0.0112
VAL 423 0.0114
GLU 424 0.0133
SER 425 0.0117
PHE 426 0.0098
THR 427 0.0116
ARG 428 0.0130
GLN 429 0.0114
ILE 430 0.0113
ALA 431 0.0097
GLY 432 0.0101
ARG 433 0.0105
VAL 434 0.0091
ALA 435 0.0093
GLY 436 0.0113
GLY 437 0.0118
ARG 438 0.0130
ASN 439 0.0120
VAL 440 0.0109
PRO 441 0.0108
PRO 442 0.0117
ALA 443 0.0109
VAL 444 0.0093
GLN 445 0.0103
LYS 446 0.0097
VAL 447 0.0086
SER 448 0.0090
GLN 449 0.0100
ALA 450 0.0087
SER 451 0.0076
ILE 452 0.0090
ASP 453 0.0095
GLN 454 0.0076
SER 455 0.0074
ARG 456 0.0094
GLN 457 0.0092
MET 458 0.0079
LYS 459 0.0083
TYR 460 0.0070
GLN 461 0.0077
SER 462 0.0078
PHE 463 0.0063
ASN 464 0.0068
GLU 465 0.0070
TYR 466 0.0053
ARG 467 0.0050
LYS 468 0.0066
ARG 469 0.0064
PHE 470 0.0055
MET 471 0.0065
LEU 472 0.0049
LYS 473 0.0061
PRO 474 0.0073
TYR 475 0.0079
GLU 476 0.0101
SER 477 0.0113
PHE 478 0.0118
GLU 479 0.0118
GLU 480 0.0096
LEU 481 0.0092
THR 482 0.0105
GLY 483 0.0111
GLU 484 0.0134
LYS 485 0.0153
GLU 486 0.0164
MET 487 0.0147
SER 488 0.0140
ALA 489 0.0158
GLU 490 0.0159
LEU 491 0.0140
GLU 492 0.0152
ALA 493 0.0170
LEU 494 0.0159
TYR 495 0.0140
GLY 496 0.0147
ASP 497 0.0128
ILE 498 0.0106
ASP 499 0.0103
ALA 500 0.0116
VAL 501 0.0102
GLU 502 0.0091
LEU 503 0.0072
TYR 504 0.0072
PRO 505 0.0089
ALA 506 0.0081
LEU 507 0.0071
LEU 508 0.0085
VAL 509 0.0102
GLU 510 0.0089
LYS 511 0.0096
PRO 512 0.0088
ARG 513 0.0084
PRO 514 0.0102
ASP 515 0.0115
ALA 516 0.0094
ILE 517 0.0091
PHE 518 0.0072
GLY 519 0.0059
GLU 520 0.0043
THR 521 0.0043
MET 522 0.0042
VAL 523 0.0036
GLU 524 0.0032
VAL 525 0.0038
GLY 526 0.0037
ALA 527 0.0042
PRO 528 0.0047
PHE 529 0.0045
OAS 530 0.0047
LEU 531 0.0047
LYS 532 0.0051
GLY 533 0.0052
LEU 534 0.0052
MET 535 0.0056
GLY 536 0.0059
ASN 537 0.0060
VAL 538 0.0060
ILE 539 0.0056
CYS 540 0.0054
SER 541 0.0055
PRO 542 0.0053
ALA 543 0.0046
TYR 544 0.0047
TRP 545 0.0044
LYS 546 0.0037
PRO 547 0.0036
SER 548 0.0040
THR 549 0.0047
PHE 550 0.0048
GLY 551 0.0055
GLY 552 0.0046
GLU 553 0.0041
VAL 554 0.0050
GLY 555 0.0057
PHE 556 0.0047
GLN 557 0.0047
ILE 558 0.0051
ILE 559 0.0044
ASN 560 0.0039
THR 561 0.0060
ALA 562 0.0063
SER 563 0.0060
ILE 564 0.0066
GLN 565 0.0092
SER 566 0.0098
LEU 567 0.0089
ILE 568 0.0101
CYS 569 0.0124
ASN 570 0.0128
ASN 571 0.0126
VAL 572 0.0131
LYS 573 0.0170
GLY 574 0.0180
CYS 575 0.0159
PRO 576 0.0150
PHE 577 0.0142
THR 578 0.0115
SER 579 0.0105
PHE 580 0.0088
SER 581 0.0109
VAL 582 0.0123
PRO 583 0.0148

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 9 ---

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