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* 120 *

<R²> analysis for 2604280955002834926

--- normal mode 54 ---

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 = 0.0509
LYS 33 0.0218
ASN 34 0.0142
PRO 35 0.0121
CYS 36 0.0043
CYS 37 0.0070
SER 38 0.0078
HIS 39 0.0065
PRO 40 0.0068
CYS 41 0.0078
GLN 42 0.0085
ASN 43 0.0095
ARG 44 0.0094
GLY 45 0.0135
VAL 46 0.0093
CYS 47 0.0056
MET 48 0.0042
SER 49 0.0063
VAL 50 0.0105
GLY 51 0.0155
PHE 52 0.0168
ASP 53 0.0156
GLN 54 0.0116
TYR 55 0.0067
LYS 56 0.0092
CYS 57 0.0105
ASP 58 0.0104
CYS 59 0.0100
THR 60 0.0102
ARG 61 0.0101
THR 62 0.0098
GLY 63 0.0123
PHE 64 0.0123
TYR 65 0.0134
GLY 66 0.0146
GLU 67 0.0151
ASN 68 0.0137
CYS 69 0.0161
SER 70 0.0179
THR 71 0.0188
PRO 72 0.0157
GLU 73 0.0169
PHE 74 0.0189
LEU 75 0.0239
THR 76 0.0240
ARG 77 0.0240
ILE 78 0.0243
LYS 79 0.0266
LEU 80 0.0279
PHE 81 0.0275
LEU 82 0.0237
LYS 83 0.0176
PRO 84 0.0112
THR 85 0.0091
PRO 86 0.0115
ASN 87 0.0086
THR 88 0.0087
VAL 89 0.0074
HIS 90 0.0060
TYR 91 0.0060
ILE 92 0.0052
LEU 93 0.0033
THR 94 0.0029
HIS 95 0.0064
PHE 96 0.0099
LYS 97 0.0105
GLY 98 0.0141
PHE 99 0.0107
TRP 100 0.0068
ASN 101 0.0122
VAL 102 0.0114
VAL 103 0.0057
ASN 104 0.0093
ASN 105 0.0092
ILE 105 0.0078
PRO 106 0.0081
PHE 107 0.0064
LEU 108 0.0047
ARG 109 0.0060
ASN 110 0.0072
ALA 111 0.0047
ILE 112 0.0068
MET 113 0.0056
SER 114 0.0048
TYR 115 0.0072
VAL 116 0.0082
LEU 117 0.0061
THR 118 0.0086
SER 119 0.0092
HIS 120 0.0065
SER 121 0.0069
HIS 122 0.0096
LEU 123 0.0065
ILE 124 0.0067
ASP 125 0.0075
SER 126 0.0074
PRO 127 0.0082
PRO 128 0.0087
THR 129 0.0062
TYR 130 0.0055
ASN 131 0.0049
ALA 132 0.0042
ASP 133 0.0029
TYR 134 0.0035
GLY 135 0.0055
TYR 136 0.0051
LYS 137 0.0043
SER 138 0.0027
TRP 139 0.0018
GLU 140 0.0017
ALA 141 0.0041
PHE 142 0.0047
SER 143 0.0045
ASN 144 0.0041
LEU 145 0.0047
SER 146 0.0042
TYR 147 0.0043
TYR 148 0.0042
THR 149 0.0039
ARG 150 0.0040
ALA 151 0.0038
LEU 152 0.0041
PRO 153 0.0048
PRO 154 0.0036
VAL 155 0.0035
PRO 156 0.0084
ASP 157 0.0130
ASP 158 0.0167
CYS 159 0.0179
PRO 160 0.0217
THR 161 0.0164
PRO 162 0.0124
LEU 163 0.0060
GLY 164 0.0104
VAL 165 0.0166
LYS 166 0.0143
GLY 167 0.0133
LYS 168 0.0163
LYS 169 0.0193
GLN 170 0.0173
LEU 171 0.0034
PRO 172 0.0030
ASP 173 0.0042
SER 174 0.0049
ASN 175 0.0058
GLU 176 0.0046
ILE 177 0.0022
VAL 178 0.0023
GLU 179 0.0033
LYS 180 0.0037
LEU 181 0.0025
LEU 182 0.0017
LEU 183 0.0043
ARG 184 0.0063
ARG 185 0.0066
LYS 186 0.0088
PHE 187 0.0100
ILE 188 0.0101
PRO 189 0.0086
ASP 190 0.0078
PRO 191 0.0082
GLN 192 0.0076
GLY 193 0.0079
SER 194 0.0071
ASN 195 0.0058
MET 196 0.0046
MET 197 0.0045
PHE 198 0.0046
ALA 199 0.0036
PHE 200 0.0030
PHE 201 0.0015
ALA 202 0.0017
GLN 203 0.0018
HIS 204 0.0015
PHE 205 0.0016
THR 206 0.0019
HIS 207 0.0031
GLN 208 0.0032
PHE 209 0.0030
PHE 210 0.0031
LYS 211 0.0035
THR 212 0.0037
ASP 213 0.0117
HIS 214 0.0148
LYS 215 0.0212
ARG 216 0.0180
GLY 217 0.0145
PRO 218 0.0080
ALA 219 0.0072
PHE 220 0.0066
THR 221 0.0055
ASN 222 0.0065
GLY 223 0.0052
LEU 224 0.0042
GLY 225 0.0041
HIS 226 0.0036
GLY 227 0.0028
VAL 228 0.0024
ASP 229 0.0031
LEU 230 0.0026
ASN 231 0.0025
HIS 232 0.0024
ILE 233 0.0018
TYR 234 0.0023
GLY 235 0.0037
GLU 236 0.0048
THR 237 0.0077
LEU 238 0.0080
ALA 239 0.0093
ARG 240 0.0075
GLN 241 0.0052
ARG 242 0.0064
LYS 243 0.0076
LEU 244 0.0049
ARG 245 0.0026
LEU 246 0.0017
PHE 247 0.0031
LYS 248 0.0028
ASP 249 0.0056
GLY 250 0.0055
LYS 251 0.0027
MET 252 0.0017
LYS 253 0.0045
TYR 254 0.0075
GLN 255 0.0098
ILE 256 0.0116
ILE 257 0.0139
ASP 258 0.0162
GLY 259 0.0148
GLU 260 0.0123
MET 261 0.0076
TYR 262 0.0081
PRO 263 0.0073
PRO 264 0.0083
THR 265 0.0104
VAL 266 0.0113
LYS 267 0.0164
ASP 268 0.0149
THR 269 0.0119
GLN 270 0.0136
ALA 271 0.0097
GLU 272 0.0092
MET 273 0.0040
ILE 274 0.0068
TYR 275 0.0092
PRO 276 0.0135
PRO 277 0.0161
GLN 278 0.0179
VAL 279 0.0122
PRO 280 0.0132
GLU 281 0.0118
HIS 282 0.0117
LEU 283 0.0096
ARG 284 0.0079
PHE 285 0.0057
ALA 286 0.0053
VAL 287 0.0048
GLY 288 0.0044
GLN 289 0.0042
GLU 290 0.0045
VAL 291 0.0050
PHE 292 0.0038
GLY 293 0.0028
LEU 294 0.0035
VAL 295 0.0031
PRO 296 0.0023
GLY 297 0.0034
LEU 298 0.0033
MET 299 0.0033
MET 300 0.0033
TYR 301 0.0032
ALA 302 0.0032
THR 303 0.0052
ILE 304 0.0050
TRP 305 0.0033
LEU 306 0.0032
ARG 307 0.0043
GLU 308 0.0038
HIS 309 0.0037
ASN 310 0.0047
ARG 311 0.0069
VAL 312 0.0069
CYS 313 0.0067
ASP 314 0.0085
VAL 315 0.0134
LEU 316 0.0131
LYS 317 0.0137
GLN 318 0.0152
GLU 319 0.0156
HIS 320 0.0152
PRO 321 0.0156
GLU 322 0.0154
TRP 323 0.0127
GLY 324 0.0101
ASP 325 0.0070
GLU 326 0.0063
GLN 327 0.0073
LEU 328 0.0068
PHE 329 0.0053
GLN 330 0.0055
THR 331 0.0065
SER 332 0.0058
ARG 333 0.0045
LEU 334 0.0054
ILE 335 0.0057
LEU 336 0.0042
ILE 337 0.0037
GLY 338 0.0049
GLU 339 0.0034
THR 340 0.0022
ILE 341 0.0018
LYS 342 0.0020
ILE 343 0.0022
VAL 344 0.0014
ILE 345 0.0021
GLU 346 0.0023
ASP 347 0.0029
TYR 348 0.0030
VAL 349 0.0037
GLN 350 0.0042
HIS 351 0.0058
LEU 352 0.0052
SER 353 0.0044
GLY 354 0.0031
TYR 355 0.0032
HIS 356 0.0030
PHE 357 0.0078
LYS 358 0.0066
LEU 359 0.0054
LYS 360 0.0037
PHE 361 0.0026
ASP 362 0.0021
PRO 363 0.0026
GLU 364 0.0043
LEU 365 0.0022
LEU 366 0.0057
PHE 367 0.0078
ASN 368 0.0089
LYS 369 0.0111
GLN 370 0.0121
PHE 371 0.0098
GLN 372 0.0094
TYR 373 0.0076
GLN 374 0.0067
ASN 375 0.0035
ARG 376 0.0039
ILE 377 0.0037
ALA 378 0.0038
ALA 379 0.0040
GLU 380 0.0036
PHE 381 0.0025
ASN 382 0.0018
THR 383 0.0019
LEU 384 0.0026
TYR 385 0.0024
HIS 386 0.0029
TRP 387 0.0065
HIS 388 0.0070
HIS 388 0.0069
PRO 389 0.0077
LEU 390 0.0085
LEU 391 0.0090
PRO 392 0.0102
ASP 393 0.0123
THR 394 0.0117
PHE 395 0.0099
GLN 396 0.0114
ILE 397 0.0100
HIS 398 0.0115
ASP 399 0.0160
GLN 400 0.0149
LYS 401 0.0148
TYR 402 0.0126
ASN 403 0.0126
TYR 404 0.0100
GLN 405 0.0080
GLN 406 0.0090
PHE 407 0.0057
ILE 408 0.0020
TYR 409 0.0035
ASN 410 0.0042
ASN 411 0.0015
SER 412 0.0020
ILE 413 0.0027
LEU 414 0.0022
LEU 415 0.0012
GLU 416 0.0031
HIS 417 0.0038
GLY 418 0.0031
ILE 419 0.0042
THR 420 0.0051
GLN 421 0.0047
PHE 422 0.0047
VAL 423 0.0047
GLU 424 0.0056
SER 425 0.0064
PHE 426 0.0067
THR 427 0.0074
ARG 428 0.0088
GLN 429 0.0105
ILE 430 0.0094
ALA 431 0.0086
GLY 432 0.0075
ARG 433 0.0072
VAL 434 0.0072
ALA 435 0.0079
GLY 436 0.0067
GLY 437 0.0045
ARG 438 0.0031
ASN 439 0.0051
VAL 440 0.0057
PRO 441 0.0080
PRO 442 0.0072
ALA 443 0.0091
VAL 444 0.0082
GLN 445 0.0062
LYS 446 0.0065
VAL 447 0.0053
SER 448 0.0038
GLN 449 0.0033
ALA 450 0.0043
SER 451 0.0034
ILE 452 0.0023
ASP 453 0.0020
GLN 454 0.0025
SER 455 0.0024
SER 455 0.0024
SER 455 0.0024
ARG 456 0.0034
GLN 457 0.0040
MET 458 0.0042
LYS 459 0.0004
TYR 460 0.0009
GLN 461 0.0015
SER 462 0.0017
PHE 463 0.0024
ASN 464 0.0029
GLU 465 0.0037
TYR 466 0.0041
ARG 467 0.0042
LYS 468 0.0042
ARG 469 0.0045
PHE 470 0.0048
MET 471 0.0069
LEU 472 0.0057
LYS 473 0.0047
PRO 474 0.0053
TYR 475 0.0051
GLU 476 0.0049
SER 477 0.0076
PHE 478 0.0073
GLU 479 0.0094
GLU 480 0.0099
LEU 481 0.0087
THR 482 0.0094
GLY 483 0.0150
GLU 484 0.0145
LYS 485 0.0147
GLU 486 0.0129
MET 487 0.0088
SER 488 0.0092
ALA 489 0.0108
GLU 490 0.0088
LEU 491 0.0063
GLU 492 0.0070
ALA 493 0.0074
LEU 494 0.0049
TYR 495 0.0014
GLY 496 0.0028
ASP 497 0.0048
ILE 498 0.0057
ASP 499 0.0062
ALA 500 0.0038
VAL 501 0.0015
GLU 502 0.0009
LEU 503 0.0014
TYR 504 0.0014
PRO 505 0.0009
ALA 506 0.0016
LEU 507 0.0036
LEU 508 0.0036
VAL 509 0.0035
GLU 510 0.0045
LYS 511 0.0062
PRO 512 0.0072
ARG 513 0.0066
PRO 514 0.0071
ASP 515 0.0070
ALA 516 0.0068
ILE 517 0.0061
PHE 518 0.0057
GLY 519 0.0023
GLU 520 0.0020
THR 521 0.0015
MET 522 0.0021
VAL 523 0.0027
GLU 524 0.0023
VAL 525 0.0027
GLY 526 0.0030
ALA 527 0.0029
PRO 528 0.0020
PHE 529 0.0019
OAS 530 0.0027
LEU 531 0.0036
LYS 532 0.0046
GLY 533 0.0042
LEU 534 0.0031
MET 535 0.0035
GLY 536 0.0048
ASN 537 0.0043
VAL 538 0.0058
ILE 539 0.0054
CYS 540 0.0043
SER 541 0.0057
PRO 542 0.0063
ALA 543 0.0065
TYR 544 0.0060
TRP 545 0.0052
LYS 546 0.0068
PRO 547 0.0079
SER 548 0.0088
THR 549 0.0090
PHE 550 0.0091
GLY 551 0.0113
GLY 552 0.0115
GLU 553 0.0110
VAL 554 0.0118
GLY 555 0.0092
PHE 556 0.0085
GLN 557 0.0091
ILE 558 0.0082
ILE 559 0.0066
ASN 560 0.0073
THR 561 0.0053
ALA 562 0.0033
SER 563 0.0027
ILE 564 0.0023
GLN 565 0.0041
SER 566 0.0029
LEU 567 0.0033
ILE 568 0.0040
CYS 569 0.0048
ASN 570 0.0045
ASN 571 0.0045
VAL 572 0.0052
LYS 573 0.0072
GLY 574 0.0075
CYS 575 0.0060
PRO 576 0.0047
PHE 577 0.0044
THR 578 0.0030
SER 579 0.0052
PHE 580 0.0045
SER 581 0.0067
VAL 582 0.0083
PRO 583 0.0097
LYS 33 0.0509
ASN 34 0.0434
PRO 35 0.0388
CYS 36 0.0291
CYS 37 0.0297
SER 38 0.0245
HIS 39 0.0152
PRO 40 0.0143
CYS 41 0.0121
GLN 42 0.0108
ASN 43 0.0091
ARG 44 0.0096
GLY 45 0.0085
VAL 46 0.0094
CYS 47 0.0120
MET 48 0.0112
SER 49 0.0125
VAL 50 0.0076
GLY 51 0.0072
PHE 52 0.0170
ASP 53 0.0226
GLN 54 0.0178
TYR 55 0.0152
LYS 56 0.0085
CYS 57 0.0084
ASP 58 0.0052
CYS 59 0.0079
THR 60 0.0044
ARG 61 0.0058
THR 62 0.0111
GLY 63 0.0162
PHE 64 0.0151
TYR 65 0.0172
GLY 66 0.0177
GLU 67 0.0198
ASN 68 0.0180
CYS 69 0.0189
SER 70 0.0135
THR 71 0.0109
PRO 72 0.0097
GLU 73 0.0106
PHE 74 0.0107
LEU 75 0.0128
THR 76 0.0178
ARG 77 0.0198
ILE 78 0.0251
LYS 79 0.0313
LEU 80 0.0351
PHE 81 0.0376
LEU 82 0.0265
LYS 83 0.0233
PRO 84 0.0195
THR 85 0.0223
PRO 86 0.0210
ASN 87 0.0142
THR 88 0.0142
VAL 89 0.0118
HIS 90 0.0113
TYR 91 0.0125
ILE 92 0.0114
LEU 93 0.0060
THR 94 0.0078
HIS 95 0.0079
PHE 96 0.0054
LYS 97 0.0026
GLY 98 0.0015
PHE 99 0.0048
TRP 100 0.0031
ASN 101 0.0042
VAL 102 0.0062
VAL 103 0.0052
ASN 104 0.0040
ASN 105 0.0045
ILE 105 0.0029
PRO 106 0.0043
PHE 107 0.0056
LEU 108 0.0046
ARG 109 0.0041
ASN 110 0.0067
ALA 111 0.0079
ILE 112 0.0076
MET 113 0.0072
SER 114 0.0094
TYR 115 0.0107
VAL 116 0.0101
LEU 117 0.0102
THR 118 0.0109
SER 119 0.0113
ARG 120 0.0103
SER 121 0.0101
HIS 122 0.0109
LEU 123 0.0074
ILE 124 0.0063
ASP 125 0.0068
SER 126 0.0069
PRO 127 0.0074
PRO 128 0.0063
THR 129 0.0039
TYR 130 0.0014
ASN 131 0.0031
ALA 132 0.0062
ASP 133 0.0055
TYR 134 0.0032
GLY 135 0.0028
TYR 136 0.0036
LYS 137 0.0041
SER 138 0.0033
SER 138 0.0033
TRP 139 0.0039
GLU 140 0.0032
ALA 141 0.0013
PHE 142 0.0051
SER 143 0.0070
ASN 144 0.0076
LEU 145 0.0103
SER 146 0.0113
TYR 147 0.0054
TYR 148 0.0041
THR 149 0.0017
ARG 150 0.0026
ALA 151 0.0042
LEU 152 0.0061
PRO 153 0.0080
PRO 154 0.0130
VAL 155 0.0158
PRO 156 0.0233
ASP 157 0.0290
ASP 158 0.0327
CYS 159 0.0125
PRO 160 0.0071
THR 161 0.0059
PRO 162 0.0130
LEU 163 0.0066
GLY 164 0.0118
VAL 165 0.0137
LYS 166 0.0169
GLY 167 0.0198
LYS 168 0.0297
LYS 169 0.0317
GLN 170 0.0369
LEU 171 0.0166
PRO 172 0.0135
ASP 173 0.0145
SER 174 0.0143
ASN 175 0.0139
GLU 176 0.0100
ILE 177 0.0096
VAL 178 0.0106
GLU 179 0.0091
LYS 180 0.0066
LEU 181 0.0071
LEU 182 0.0095
LEU 183 0.0089
ARG 184 0.0092
ARG 185 0.0084
LYS 186 0.0096
PHE 187 0.0110
ILE 188 0.0123
PRO 189 0.0103
ASP 190 0.0094
PRO 191 0.0093
GLN 192 0.0078
GLY 193 0.0071
SER 194 0.0070
ASN 195 0.0054
MET 196 0.0041
MET 197 0.0036
PHE 198 0.0050
ALA 199 0.0047
PHE 200 0.0035
PHE 201 0.0048
ALA 202 0.0049
GLN 203 0.0044
HIS 204 0.0044
PHE 205 0.0048
THR 206 0.0048
HIS 207 0.0055
GLN 208 0.0074
PHE 209 0.0068
PHE 210 0.0060
LYS 211 0.0085
THR 212 0.0095
ASP 213 0.0230
HIS 214 0.0282
LYS 215 0.0403
ARG 216 0.0324
GLY 217 0.0268
PRO 218 0.0182
ALA 219 0.0112
PHE 220 0.0118
THR 221 0.0117
ASN 222 0.0164
GLY 223 0.0146
LEU 224 0.0159
GLY 225 0.0084
HIS 226 0.0077
GLY 227 0.0068
VAL 228 0.0060
ASP 229 0.0060
LEU 230 0.0037
ASN 231 0.0064
HIS 232 0.0050
ILE 233 0.0046
TYR 234 0.0048
GLY 235 0.0055
GLU 236 0.0074
THR 237 0.0078
LEU 238 0.0069
ALA 239 0.0073
ARG 240 0.0062
GLN 241 0.0054
ARG 242 0.0057
LYS 243 0.0075
LEU 244 0.0057
ARG 245 0.0059
LEU 246 0.0080
PHE 247 0.0078
LYS 248 0.0083
ASP 249 0.0043
GLY 250 0.0038
LYS 251 0.0046
MET 252 0.0053
LYS 253 0.0077
TYR 254 0.0097
GLN 255 0.0125
ILE 256 0.0187
ILE 257 0.0241
ASP 258 0.0313
GLY 259 0.0292
GLU 260 0.0234
MET 261 0.0134
TYR 262 0.0100
PRO 263 0.0065
PRO 264 0.0069
THR 265 0.0081
VAL 266 0.0085
LYS 267 0.0137
ASP 268 0.0139
THR 269 0.0106
GLN 270 0.0129
ALA 271 0.0094
GLU 272 0.0109
MET 273 0.0058
ILE 274 0.0093
TYR 275 0.0114
PRO 276 0.0164
PRO 277 0.0184
GLN 278 0.0199
VAL 279 0.0125
PRO 280 0.0107
GLU 281 0.0062
HIS 282 0.0078
LEU 283 0.0084
ARG 284 0.0047
PHE 285 0.0015
ALA 286 0.0013
VAL 287 0.0026
GLY 288 0.0032
GLN 289 0.0040
GLU 290 0.0034
VAL 291 0.0049
PHE 292 0.0048
GLY 293 0.0048
LEU 294 0.0044
VAL 295 0.0043
PRO 296 0.0044
GLY 297 0.0042
LEU 298 0.0048
MET 299 0.0048
MET 300 0.0051
TYR 301 0.0064
ALA 302 0.0066
THR 303 0.0088
ILE 304 0.0103
TRP 305 0.0090
LEU 306 0.0082
ARG 307 0.0102
GLU 308 0.0105
HIS 309 0.0062
ASN 310 0.0073
ARG 311 0.0070
VAL 312 0.0040
CYS 313 0.0043
ASP 314 0.0060
VAL 315 0.0056
LEU 316 0.0063
LYS 317 0.0085
GLN 318 0.0096
GLU 319 0.0099
HIS 320 0.0104
PRO 321 0.0108
GLU 322 0.0111
TRP 323 0.0090
GLY 324 0.0090
ASP 325 0.0079
GLU 326 0.0071
GLN 327 0.0056
LEU 328 0.0053
PHE 329 0.0045
GLN 330 0.0033
THR 331 0.0031
SER 332 0.0027
ARG 333 0.0029
LEU 334 0.0021
ILE 335 0.0024
LEU 336 0.0038
ILE 337 0.0038
GLY 338 0.0037
GLU 339 0.0049
THR 340 0.0053
ILE 341 0.0052
LYS 342 0.0053
ILE 343 0.0060
VAL 344 0.0063
ILE 345 0.0042
GLU 346 0.0044
ASP 347 0.0042
TYR 348 0.0039
VAL 349 0.0041
GLN 350 0.0044
HIS 351 0.0029
LEU 352 0.0037
SER 353 0.0030
GLY 354 0.0026
TYR 355 0.0024
HIS 356 0.0032
PHE 357 0.0042
LYS 358 0.0030
LEU 359 0.0033
LYS 360 0.0020
PHE 361 0.0023
ASP 362 0.0036
PRO 363 0.0086
GLU 364 0.0113
LEU 365 0.0112
LEU 366 0.0140
PHE 367 0.0165
ASN 368 0.0193
LYS 369 0.0171
GLN 370 0.0156
PHE 371 0.0134
GLN 372 0.0110
TYR 373 0.0095
GLN 374 0.0075
ASN 375 0.0055
ARG 376 0.0037
ILE 377 0.0014
ALA 378 0.0012
ALA 379 0.0025
GLU 380 0.0042
PHE 381 0.0024
ASN 382 0.0029
THR 383 0.0040
LEU 384 0.0039
TYR 385 0.0036
HIS 386 0.0046
TRP 387 0.0078
HIS 388 0.0075
HIS 388 0.0075
PRO 389 0.0079
LEU 390 0.0078
LEU 391 0.0073
PRO 392 0.0074
ASP 393 0.0146
THR 394 0.0130
PHE 395 0.0111
GLN 396 0.0151
ILE 397 0.0150
HIS 398 0.0197
ASP 399 0.0319
GLN 400 0.0274
LYS 401 0.0233
TYR 402 0.0171
ASN 403 0.0137
TYR 404 0.0066
GLN 405 0.0098
GLN 406 0.0116
PHE 407 0.0088
ILE 408 0.0062
TYR 409 0.0079
ASN 410 0.0103
ASN 411 0.0070
SER 412 0.0107
ILE 413 0.0084
LEU 414 0.0063
LEU 415 0.0109
GLU 416 0.0120
HIS 417 0.0135
GLY 418 0.0127
ILE 419 0.0099
THR 420 0.0077
GLN 421 0.0041
PHE 422 0.0015
VAL 423 0.0026
GLU 424 0.0006
SER 425 0.0040
PHE 426 0.0047
THR 427 0.0063
ARG 428 0.0081
GLN 429 0.0088
ILE 430 0.0090
ALA 431 0.0083
GLY 432 0.0082
ARG 433 0.0088
VAL 434 0.0084
ALA 435 0.0068
GLY 436 0.0054
GLY 437 0.0062
ARG 438 0.0075
ASN 439 0.0093
VAL 440 0.0107
PRO 441 0.0114
PRO 442 0.0099
ALA 443 0.0111
VAL 444 0.0121
GLN 445 0.0108
LYS 446 0.0116
VAL 447 0.0100
SER 448 0.0094
GLN 449 0.0094
ALA 450 0.0099
SER 451 0.0096
ILE 452 0.0093
ASP 453 0.0091
GLN 454 0.0079
SER 455 0.0075
ARG 456 0.0081
GLN 457 0.0079
MET 458 0.0090
LYS 459 0.0089
TYR 460 0.0077
GLN 461 0.0073
SER 462 0.0067
PHE 463 0.0058
ASN 464 0.0059
GLU 465 0.0073
TYR 466 0.0064
ARG 467 0.0067
LYS 468 0.0074
ARG 469 0.0068
PHE 470 0.0066
MET 471 0.0084
LEU 472 0.0074
LYS 473 0.0091
PRO 474 0.0102
TYR 475 0.0105
GLU 476 0.0130
SER 477 0.0170
PHE 478 0.0132
GLU 479 0.0147
GLU 480 0.0142
LEU 481 0.0098
THR 482 0.0097
GLY 483 0.0159
GLU 484 0.0178
LYS 485 0.0203
GLU 486 0.0153
MET 487 0.0079
SER 488 0.0125
ALA 489 0.0125
GLU 490 0.0089
LEU 491 0.0100
GLU 492 0.0146
ALA 493 0.0147
LEU 494 0.0149
TYR 495 0.0130
GLY 496 0.0148
ASP 497 0.0135
ILE 498 0.0105
ASP 499 0.0106
ALA 500 0.0112
VAL 501 0.0067
GLU 502 0.0065
LEU 503 0.0062
TYR 504 0.0061
PRO 505 0.0055
ALA 506 0.0053
LEU 507 0.0045
LEU 508 0.0039
VAL 509 0.0023
GLU 510 0.0024
LYS 511 0.0023
PRO 512 0.0037
ARG 513 0.0070
PRO 514 0.0071
ASP 515 0.0078
ALA 516 0.0081
ILE 517 0.0083
PHE 518 0.0079
GLY 519 0.0031
GLU 520 0.0040
THR 521 0.0054
MET 522 0.0053
VAL 523 0.0053
GLU 524 0.0061
VAL 525 0.0055
GLY 526 0.0053
ALA 527 0.0060
PRO 528 0.0056
PHE 529 0.0047
OAS 530 0.0052
LEU 531 0.0070
LYS 532 0.0079
GLY 533 0.0067
LEU 534 0.0055
MET 535 0.0065
GLY 536 0.0074
ASN 537 0.0075
VAL 538 0.0085
ILE 539 0.0070
CYS 540 0.0077
SER 541 0.0103
PRO 542 0.0120
ALA 543 0.0111
TYR 544 0.0091
TRP 545 0.0090
LYS 546 0.0097
PRO 547 0.0094
SER 548 0.0094
THR 549 0.0078
PHE 550 0.0063
GLY 551 0.0085
GLY 552 0.0109
GLU 553 0.0115
VAL 554 0.0107
GLY 555 0.0069
PHE 556 0.0059
GLN 557 0.0053
ILE 558 0.0044
ILE 559 0.0011
ASN 560 0.0015
THR 561 0.0088
ALA 562 0.0083
SER 563 0.0110
ILE 564 0.0120
GLN 565 0.0151
SER 566 0.0132
LEU 567 0.0153
ILE 568 0.0149
CYS 569 0.0180
ASN 570 0.0178
ASN 571 0.0152
VAL 572 0.0154
LYS 573 0.0203
GLY 574 0.0205
CYS 575 0.0195
PRO 576 0.0149
PHE 577 0.0148
THR 578 0.0129
SER 579 0.0066
PHE 580 0.0074
SER 581 0.0082
VAL 582 0.0076
PRO 583 0.0076

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 54 ---

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