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* 120 *

<R²> analysis for 2604280955002834926

--- normal mode 80 ---

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 = 0.0332
LYS 33 0.0070
ASN 34 0.0056
PRO 35 0.0058
CYS 36 0.0039
CYS 37 0.0037
SER 38 0.0042
HIS 39 0.0010
PRO 40 0.0013
CYS 41 0.0018
GLN 42 0.0020
ASN 43 0.0023
ARG 44 0.0023
GLY 45 0.0045
VAL 46 0.0033
CYS 47 0.0026
MET 48 0.0023
SER 49 0.0029
VAL 50 0.0038
GLY 51 0.0029
PHE 52 0.0036
ASP 53 0.0042
GLN 54 0.0036
TYR 55 0.0028
LYS 56 0.0029
CYS 57 0.0032
ASP 58 0.0029
CYS 59 0.0028
THR 60 0.0024
ARG 61 0.0028
THR 62 0.0036
GLY 63 0.0065
PHE 64 0.0047
TYR 65 0.0059
GLY 66 0.0075
GLU 67 0.0072
ASN 68 0.0051
CYS 69 0.0057
SER 70 0.0086
THR 71 0.0094
PRO 72 0.0080
GLU 73 0.0061
PHE 74 0.0072
LEU 75 0.0191
THR 76 0.0205
ARG 77 0.0154
ILE 78 0.0137
LYS 79 0.0219
LEU 80 0.0332
PHE 81 0.0279
LEU 82 0.0243
LYS 83 0.0165
PRO 84 0.0248
THR 85 0.0217
PRO 86 0.0130
ASN 87 0.0066
THR 88 0.0070
VAL 89 0.0097
HIS 90 0.0041
TYR 91 0.0053
ILE 92 0.0111
LEU 93 0.0053
THR 94 0.0076
HIS 95 0.0075
PHE 96 0.0086
LYS 97 0.0065
GLY 98 0.0113
PHE 99 0.0143
TRP 100 0.0098
ASN 101 0.0164
VAL 102 0.0182
VAL 103 0.0121
ASN 104 0.0141
ASN 105 0.0155
ILE 105 0.0125
PRO 106 0.0159
PHE 107 0.0165
LEU 108 0.0111
ARG 109 0.0101
ASN 110 0.0175
ALA 111 0.0139
ILE 112 0.0121
MET 113 0.0103
SER 114 0.0136
TYR 115 0.0149
VAL 116 0.0123
LEU 117 0.0070
THR 118 0.0083
SER 119 0.0077
HIS 120 0.0061
SER 121 0.0067
HIS 122 0.0077
LEU 123 0.0077
ILE 124 0.0079
ASP 125 0.0073
SER 126 0.0089
PRO 127 0.0092
PRO 128 0.0081
THR 129 0.0059
TYR 130 0.0050
ASN 131 0.0052
ALA 132 0.0044
ASP 133 0.0042
TYR 134 0.0037
GLY 135 0.0025
TYR 136 0.0021
LYS 137 0.0034
SER 138 0.0042
TRP 139 0.0060
GLU 140 0.0057
ALA 141 0.0070
PHE 142 0.0081
SER 143 0.0102
ASN 144 0.0109
LEU 145 0.0124
SER 146 0.0125
TYR 147 0.0093
TYR 148 0.0089
THR 149 0.0080
ARG 150 0.0065
ALA 151 0.0071
LEU 152 0.0052
PRO 153 0.0033
PRO 154 0.0021
VAL 155 0.0033
PRO 156 0.0040
ASP 157 0.0046
ASP 158 0.0064
CYS 159 0.0063
PRO 160 0.0061
THR 161 0.0064
PRO 162 0.0085
LEU 163 0.0066
GLY 164 0.0054
VAL 165 0.0043
LYS 166 0.0045
GLY 167 0.0048
LYS 168 0.0104
LYS 169 0.0154
GLN 170 0.0170
LEU 171 0.0100
PRO 172 0.0088
ASP 173 0.0089
SER 174 0.0105
ASN 175 0.0099
GLU 176 0.0087
ILE 177 0.0101
VAL 178 0.0082
GLU 179 0.0063
LYS 180 0.0087
LEU 181 0.0101
LEU 182 0.0086
LEU 183 0.0033
ARG 184 0.0102
ARG 185 0.0205
LYS 186 0.0242
PHE 187 0.0181
ILE 188 0.0149
PRO 189 0.0068
ASP 190 0.0056
PRO 191 0.0058
GLN 192 0.0052
GLY 193 0.0057
SER 194 0.0062
ASN 195 0.0044
MET 196 0.0040
MET 197 0.0026
PHE 198 0.0037
ALA 199 0.0054
PHE 200 0.0051
PHE 201 0.0037
ALA 202 0.0047
GLN 203 0.0047
HIS 204 0.0041
PHE 205 0.0043
THR 206 0.0055
HIS 207 0.0065
GLN 208 0.0062
PHE 209 0.0067
PHE 210 0.0074
LYS 211 0.0076
THR 212 0.0087
ASP 213 0.0097
HIS 214 0.0142
LYS 215 0.0184
ARG 216 0.0170
GLY 217 0.0183
PRO 218 0.0158
ALA 219 0.0127
PHE 220 0.0119
THR 221 0.0111
ASN 222 0.0107
GLY 223 0.0110
LEU 224 0.0117
GLY 225 0.0086
HIS 226 0.0102
GLY 227 0.0090
VAL 228 0.0074
ASP 229 0.0056
LEU 230 0.0045
ASN 231 0.0034
HIS 232 0.0034
ILE 233 0.0025
TYR 234 0.0031
GLY 235 0.0041
GLU 236 0.0048
THR 237 0.0082
LEU 238 0.0078
ALA 239 0.0085
ARG 240 0.0073
GLN 241 0.0056
ARG 242 0.0060
LYS 243 0.0037
LEU 244 0.0031
ARG 245 0.0028
LEU 246 0.0044
PHE 247 0.0058
LYS 248 0.0080
ASP 249 0.0075
GLY 250 0.0075
LYS 251 0.0060
MET 252 0.0045
LYS 253 0.0029
TYR 254 0.0041
GLN 255 0.0057
ILE 256 0.0111
ILE 257 0.0148
ASP 258 0.0202
GLY 259 0.0193
GLU 260 0.0168
MET 261 0.0084
TYR 262 0.0061
PRO 263 0.0029
PRO 264 0.0015
THR 265 0.0037
VAL 266 0.0056
LYS 267 0.0112
ASP 268 0.0095
THR 269 0.0079
GLN 270 0.0101
ALA 271 0.0083
GLU 272 0.0092
MET 273 0.0017
ILE 274 0.0065
TYR 275 0.0109
PRO 276 0.0184
PRO 277 0.0210
GLN 278 0.0222
VAL 279 0.0098
PRO 280 0.0046
GLU 281 0.0066
HIS 282 0.0072
LEU 283 0.0054
ARG 284 0.0029
PHE 285 0.0023
ALA 286 0.0026
VAL 287 0.0034
GLY 288 0.0040
GLN 289 0.0042
GLU 290 0.0037
VAL 291 0.0077
PHE 292 0.0082
GLY 293 0.0082
LEU 294 0.0088
VAL 295 0.0097
PRO 296 0.0100
GLY 297 0.0045
LEU 298 0.0053
MET 299 0.0059
MET 300 0.0051
TYR 301 0.0050
ALA 302 0.0061
THR 303 0.0052
ILE 304 0.0051
TRP 305 0.0051
LEU 306 0.0052
ARG 307 0.0052
GLU 308 0.0051
HIS 309 0.0048
ASN 310 0.0053
ARG 311 0.0062
VAL 312 0.0062
CYS 313 0.0061
ASP 314 0.0071
VAL 315 0.0094
LEU 316 0.0067
LYS 317 0.0096
GLN 318 0.0097
GLU 319 0.0063
HIS 320 0.0072
PRO 321 0.0108
GLU 322 0.0105
TRP 323 0.0078
GLY 324 0.0084
ASP 325 0.0084
GLU 326 0.0055
GLN 327 0.0029
LEU 328 0.0037
PHE 329 0.0037
GLN 330 0.0024
THR 331 0.0021
SER 332 0.0035
ARG 333 0.0019
LEU 334 0.0017
ILE 335 0.0023
LEU 336 0.0027
ILE 337 0.0027
GLY 338 0.0028
GLU 339 0.0015
THR 340 0.0019
ILE 341 0.0025
LYS 342 0.0022
ILE 343 0.0027
VAL 344 0.0033
ILE 345 0.0034
GLU 346 0.0032
ASP 347 0.0033
TYR 348 0.0036
VAL 349 0.0037
GLN 350 0.0034
HIS 351 0.0025
LEU 352 0.0032
SER 353 0.0031
GLY 354 0.0024
TYR 355 0.0037
HIS 356 0.0050
PHE 357 0.0077
LYS 358 0.0065
LEU 359 0.0055
LYS 360 0.0045
PHE 361 0.0036
ASP 362 0.0035
PRO 363 0.0060
GLU 364 0.0099
LEU 365 0.0081
LEU 366 0.0074
PHE 367 0.0116
ASN 368 0.0140
LYS 369 0.0115
GLN 370 0.0118
PHE 371 0.0107
GLN 372 0.0104
TYR 373 0.0099
GLN 374 0.0103
ASN 375 0.0118
ARG 376 0.0103
ILE 377 0.0091
ALA 378 0.0075
ALA 379 0.0059
GLU 380 0.0055
PHE 381 0.0046
ASN 382 0.0032
THR 383 0.0025
LEU 384 0.0038
TYR 385 0.0032
HIS 386 0.0025
TRP 387 0.0040
HIS 388 0.0053
HIS 388 0.0052
PRO 389 0.0041
LEU 390 0.0056
LEU 391 0.0084
PRO 392 0.0107
ASP 393 0.0131
THR 394 0.0078
PHE 395 0.0034
GLN 396 0.0028
ILE 397 0.0073
HIS 398 0.0120
ASP 399 0.0148
GLN 400 0.0094
LYS 401 0.0039
TYR 402 0.0027
ASN 403 0.0070
TYR 404 0.0122
GLN 405 0.0112
GLN 406 0.0112
PHE 407 0.0105
ILE 408 0.0110
TYR 409 0.0123
ASN 410 0.0118
ASN 411 0.0091
SER 412 0.0076
ILE 413 0.0074
LEU 414 0.0098
LEU 415 0.0103
GLU 416 0.0089
HIS 417 0.0113
GLY 418 0.0122
ILE 419 0.0105
THR 420 0.0095
GLN 421 0.0084
PHE 422 0.0068
VAL 423 0.0052
GLU 424 0.0057
SER 425 0.0040
PHE 426 0.0014
THR 427 0.0019
ARG 428 0.0057
GLN 429 0.0072
ILE 430 0.0056
ALA 431 0.0047
GLY 432 0.0042
ARG 433 0.0036
VAL 434 0.0033
ALA 435 0.0086
GLY 436 0.0101
GLY 437 0.0089
ARG 438 0.0064
ASN 439 0.0023
VAL 440 0.0022
PRO 441 0.0100
PRO 442 0.0110
ALA 443 0.0139
VAL 444 0.0110
GLN 445 0.0077
LYS 446 0.0096
VAL 447 0.0049
SER 448 0.0045
GLN 449 0.0062
ALA 450 0.0073
SER 451 0.0068
ILE 452 0.0083
ASP 453 0.0055
GLN 454 0.0025
SER 455 0.0037
SER 455 0.0037
SER 455 0.0037
ARG 456 0.0049
GLN 457 0.0036
MET 458 0.0013
LYS 459 0.0038
TYR 460 0.0038
GLN 461 0.0035
SER 462 0.0031
PHE 463 0.0035
ASN 464 0.0034
GLU 465 0.0016
TYR 466 0.0016
ARG 467 0.0016
LYS 468 0.0018
ARG 469 0.0019
PHE 470 0.0020
MET 471 0.0033
LEU 472 0.0027
LYS 473 0.0017
PRO 474 0.0027
TYR 475 0.0047
GLU 476 0.0049
SER 477 0.0083
PHE 478 0.0106
GLU 479 0.0140
GLU 480 0.0125
LEU 481 0.0127
THR 482 0.0165
GLY 483 0.0239
GLU 484 0.0257
LYS 485 0.0237
GLU 486 0.0222
MET 487 0.0167
SER 488 0.0114
ALA 489 0.0139
GLU 490 0.0117
LEU 491 0.0104
GLU 492 0.0084
ALA 493 0.0064
LEU 494 0.0049
TYR 495 0.0053
GLY 496 0.0035
ASP 497 0.0040
ILE 498 0.0068
ASP 499 0.0049
ALA 500 0.0053
VAL 501 0.0066
GLU 502 0.0069
LEU 503 0.0076
TYR 504 0.0074
PRO 505 0.0068
ALA 506 0.0072
LEU 507 0.0099
LEU 508 0.0097
VAL 509 0.0095
GLU 510 0.0103
LYS 511 0.0112
PRO 512 0.0119
ARG 513 0.0039
PRO 514 0.0048
ASP 515 0.0057
ALA 516 0.0047
ILE 517 0.0048
PHE 518 0.0041
GLY 519 0.0039
GLU 520 0.0032
THR 521 0.0038
MET 522 0.0037
VAL 523 0.0020
GLU 524 0.0015
VAL 525 0.0027
GLY 526 0.0033
ALA 527 0.0048
PRO 528 0.0044
PHE 529 0.0043
OAS 530 0.0053
LEU 531 0.0069
LYS 532 0.0077
GLY 533 0.0070
LEU 534 0.0070
MET 535 0.0083
GLY 536 0.0086
ASN 537 0.0045
VAL 538 0.0046
ILE 539 0.0043
CYS 540 0.0058
SER 541 0.0065
PRO 542 0.0075
ALA 543 0.0050
TYR 544 0.0047
TRP 545 0.0050
LYS 546 0.0042
PRO 547 0.0036
SER 548 0.0030
THR 549 0.0028
PHE 550 0.0029
GLY 551 0.0025
GLY 552 0.0032
GLU 553 0.0046
VAL 554 0.0050
GLY 555 0.0036
PHE 556 0.0044
GLN 557 0.0049
ILE 558 0.0041
ILE 559 0.0041
ASN 560 0.0051
THR 561 0.0028
ALA 562 0.0031
SER 563 0.0028
ILE 564 0.0027
GLN 565 0.0017
SER 566 0.0019
LEU 567 0.0070
ILE 568 0.0068
CYS 569 0.0083
ASN 570 0.0090
ASN 571 0.0082
VAL 572 0.0077
LYS 573 0.0134
GLY 574 0.0139
CYS 575 0.0112
PRO 576 0.0088
PHE 577 0.0059
THR 578 0.0025
SER 579 0.0024
PHE 580 0.0034
SER 581 0.0049
VAL 582 0.0058
PRO 583 0.0061
LYS 33 0.0134
ASN 34 0.0133
PRO 35 0.0125
CYS 36 0.0127
CYS 37 0.0133
SER 38 0.0133
HIS 39 0.0094
PRO 40 0.0077
CYS 41 0.0072
GLN 42 0.0072
ASN 43 0.0071
ARG 44 0.0082
GLY 45 0.0092
VAL 46 0.0082
CYS 47 0.0083
MET 48 0.0089
SER 49 0.0102
VAL 50 0.0120
GLY 51 0.0185
PHE 52 0.0155
ASP 53 0.0140
GLN 54 0.0142
TYR 55 0.0115
LYS 56 0.0118
CYS 57 0.0056
ASP 58 0.0068
CYS 59 0.0065
THR 60 0.0088
ARG 61 0.0100
THR 62 0.0084
GLY 63 0.0140
PHE 64 0.0078
TYR 65 0.0120
GLY 66 0.0153
GLU 67 0.0178
ASN 68 0.0110
CYS 69 0.0077
SER 70 0.0052
THR 71 0.0037
PRO 72 0.0037
GLU 73 0.0087
PHE 74 0.0109
LEU 75 0.0178
THR 76 0.0182
ARG 77 0.0153
ILE 78 0.0093
LYS 79 0.0221
LEU 80 0.0296
PHE 81 0.0103
LEU 82 0.0127
LYS 83 0.0138
PRO 84 0.0038
THR 85 0.0168
PRO 86 0.0242
ASN 87 0.0097
THR 88 0.0093
VAL 89 0.0084
HIS 90 0.0075
TYR 91 0.0072
ILE 92 0.0072
LEU 93 0.0039
THR 94 0.0071
HIS 95 0.0040
PHE 96 0.0045
LYS 97 0.0056
GLY 98 0.0107
PHE 99 0.0123
TRP 100 0.0068
ASN 101 0.0164
VAL 102 0.0174
VAL 103 0.0091
ASN 104 0.0153
ASN 105 0.0178
ILE 105 0.0148
PRO 106 0.0174
PHE 107 0.0134
LEU 108 0.0092
ARG 109 0.0131
ASN 110 0.0182
ALA 111 0.0098
ILE 112 0.0145
MET 113 0.0146
SER 114 0.0105
TYR 115 0.0140
VAL 116 0.0174
LEU 117 0.0118
THR 118 0.0121
SER 119 0.0137
ARG 120 0.0116
SER 121 0.0090
HIS 122 0.0107
LEU 123 0.0059
ILE 124 0.0050
ASP 125 0.0039
SER 126 0.0038
PRO 127 0.0043
PRO 128 0.0043
THR 129 0.0099
TYR 130 0.0095
ASN 131 0.0104
ALA 132 0.0101
ASP 133 0.0086
TYR 134 0.0074
GLY 135 0.0042
TYR 136 0.0029
LYS 137 0.0028
SER 138 0.0031
SER 138 0.0031
TRP 139 0.0043
GLU 140 0.0055
ALA 141 0.0079
PHE 142 0.0083
SER 143 0.0103
ASN 144 0.0136
LEU 145 0.0171
SER 146 0.0194
TYR 147 0.0154
TYR 148 0.0153
THR 149 0.0143
ARG 150 0.0126
ALA 151 0.0133
LEU 152 0.0107
PRO 153 0.0102
PRO 154 0.0079
VAL 155 0.0075
PRO 156 0.0084
ASP 157 0.0084
ASP 158 0.0106
CYS 159 0.0119
PRO 160 0.0137
THR 161 0.0103
PRO 162 0.0059
LEU 163 0.0068
GLY 164 0.0110
VAL 165 0.0137
LYS 166 0.0132
GLY 167 0.0135
LYS 168 0.0133
LYS 169 0.0118
GLN 170 0.0126
LEU 171 0.0136
PRO 172 0.0133
ASP 173 0.0138
SER 174 0.0149
ASN 175 0.0156
GLU 176 0.0145
ILE 177 0.0147
VAL 178 0.0129
GLU 179 0.0111
LYS 180 0.0134
LEU 181 0.0147
LEU 182 0.0128
LEU 183 0.0104
ARG 184 0.0170
ARG 185 0.0299
LYS 186 0.0331
PHE 187 0.0250
ILE 188 0.0210
PRO 189 0.0043
ASP 190 0.0021
PRO 191 0.0027
GLN 192 0.0027
GLY 193 0.0038
SER 194 0.0053
ASN 195 0.0044
MET 196 0.0036
MET 197 0.0019
PHE 198 0.0031
ALA 199 0.0048
PHE 200 0.0044
PHE 201 0.0061
ALA 202 0.0069
GLN 203 0.0055
HIS 204 0.0047
PHE 205 0.0063
THR 206 0.0073
HIS 207 0.0090
GLN 208 0.0094
PHE 209 0.0114
PHE 210 0.0112
LYS 211 0.0106
THR 212 0.0122
ASP 213 0.0166
HIS 214 0.0195
LYS 215 0.0236
ARG 216 0.0254
GLY 217 0.0263
PRO 218 0.0236
ALA 219 0.0219
PHE 220 0.0206
THR 221 0.0188
ASN 222 0.0175
GLY 223 0.0175
LEU 224 0.0189
GLY 225 0.0137
HIS 226 0.0154
GLY 227 0.0145
VAL 228 0.0128
ASP 229 0.0106
LEU 230 0.0083
ASN 231 0.0063
HIS 232 0.0059
ILE 233 0.0043
TYR 234 0.0036
GLY 235 0.0050
GLU 236 0.0072
THR 237 0.0140
LEU 238 0.0120
ALA 239 0.0098
ARG 240 0.0062
GLN 241 0.0051
ARG 242 0.0066
LYS 243 0.0035
LEU 244 0.0045
ARG 245 0.0055
LEU 246 0.0099
PHE 247 0.0117
LYS 248 0.0147
ASP 249 0.0081
GLY 250 0.0063
LYS 251 0.0065
MET 252 0.0062
LYS 253 0.0078
TYR 254 0.0090
GLN 255 0.0087
ILE 256 0.0097
ILE 257 0.0110
ASP 258 0.0179
GLY 259 0.0191
GLU 260 0.0210
MET 261 0.0084
TYR 262 0.0063
PRO 263 0.0064
PRO 264 0.0067
THR 265 0.0084
VAL 266 0.0117
LYS 267 0.0182
ASP 268 0.0150
THR 269 0.0133
GLN 270 0.0172
ALA 271 0.0153
GLU 272 0.0173
MET 273 0.0071
ILE 274 0.0102
TYR 275 0.0140
PRO 276 0.0226
PRO 277 0.0254
GLN 278 0.0267
VAL 279 0.0103
PRO 280 0.0069
GLU 281 0.0146
HIS 282 0.0186
LEU 283 0.0106
ARG 284 0.0065
PHE 285 0.0036
ALA 286 0.0036
VAL 287 0.0035
GLY 288 0.0035
GLN 289 0.0037
GLU 290 0.0038
VAL 291 0.0058
PHE 292 0.0057
GLY 293 0.0056
LEU 294 0.0074
VAL 295 0.0088
PRO 296 0.0093
GLY 297 0.0031
LEU 298 0.0030
MET 299 0.0040
MET 300 0.0038
TYR 301 0.0030
ALA 302 0.0034
THR 303 0.0048
ILE 304 0.0043
TRP 305 0.0031
LEU 306 0.0050
ARG 307 0.0059
GLU 308 0.0045
HIS 309 0.0037
ASN 310 0.0049
ARG 311 0.0051
VAL 312 0.0039
CYS 313 0.0044
ASP 314 0.0054
VAL 315 0.0028
LEU 316 0.0028
LYS 317 0.0036
GLN 318 0.0027
GLU 319 0.0029
HIS 320 0.0049
PRO 321 0.0037
GLU 322 0.0061
TRP 323 0.0054
GLY 324 0.0067
ASP 325 0.0056
GLU 326 0.0055
GLN 327 0.0042
LEU 328 0.0023
PHE 329 0.0019
GLN 330 0.0034
THR 331 0.0036
SER 332 0.0026
ARG 333 0.0066
LEU 334 0.0066
ILE 335 0.0064
LEU 336 0.0069
ILE 337 0.0073
GLY 338 0.0070
GLU 339 0.0071
THR 340 0.0070
ILE 341 0.0063
LYS 342 0.0063
ILE 343 0.0066
VAL 344 0.0065
ILE 345 0.0053
GLU 346 0.0058
ASP 347 0.0054
TYR 348 0.0052
VAL 349 0.0055
GLN 350 0.0056
HIS 351 0.0035
LEU 352 0.0039
SER 353 0.0043
GLY 354 0.0042
TYR 355 0.0056
HIS 356 0.0070
PHE 357 0.0152
LYS 358 0.0139
LEU 359 0.0120
LYS 360 0.0102
PHE 361 0.0083
ASP 362 0.0068
PRO 363 0.0036
GLU 364 0.0041
LEU 365 0.0016
LEU 366 0.0041
PHE 367 0.0069
ASN 368 0.0090
LYS 369 0.0089
GLN 370 0.0081
PHE 371 0.0066
GLN 372 0.0067
TYR 373 0.0072
GLN 374 0.0077
ASN 375 0.0125
ARG 376 0.0120
ILE 377 0.0114
ALA 378 0.0112
ALA 379 0.0108
GLU 380 0.0107
PHE 381 0.0067
ASN 382 0.0041
THR 383 0.0032
LEU 384 0.0058
TYR 385 0.0047
HIS 386 0.0048
TRP 387 0.0081
HIS 388 0.0083
HIS 388 0.0082
PRO 389 0.0065
LEU 390 0.0081
LEU 391 0.0119
PRO 392 0.0153
ASP 393 0.0143
THR 394 0.0117
PHE 395 0.0107
GLN 396 0.0100
ILE 397 0.0126
HIS 398 0.0152
ASP 399 0.0175
GLN 400 0.0143
LYS 401 0.0117
TYR 402 0.0119
ASN 403 0.0128
TYR 404 0.0164
GLN 405 0.0141
GLN 406 0.0152
PHE 407 0.0141
ILE 408 0.0123
TYR 409 0.0119
ASN 410 0.0123
ASN 411 0.0093
SER 412 0.0101
ILE 413 0.0108
LEU 414 0.0100
LEU 415 0.0094
GLU 416 0.0104
HIS 417 0.0105
GLY 418 0.0110
ILE 419 0.0115
THR 420 0.0132
GLN 421 0.0121
PHE 422 0.0120
VAL 423 0.0089
GLU 424 0.0104
SER 425 0.0081
PHE 426 0.0045
THR 427 0.0056
ARG 428 0.0092
GLN 429 0.0054
ILE 430 0.0037
ALA 431 0.0017
GLY 432 0.0013
ARG 433 0.0027
VAL 434 0.0035
ALA 435 0.0120
GLY 436 0.0136
GLY 437 0.0120
ARG 438 0.0101
ASN 439 0.0065
VAL 440 0.0059
PRO 441 0.0182
PRO 442 0.0227
ALA 443 0.0277
VAL 444 0.0234
GLN 445 0.0196
LYS 446 0.0240
VAL 447 0.0150
SER 448 0.0129
GLN 449 0.0117
ALA 450 0.0134
SER 451 0.0139
ILE 452 0.0127
ASP 453 0.0060
GLN 454 0.0021
SER 455 0.0037
ARG 456 0.0025
GLN 457 0.0042
MET 458 0.0064
LYS 459 0.0032
TYR 460 0.0017
GLN 461 0.0025
SER 462 0.0040
PHE 463 0.0049
ASN 464 0.0053
GLU 465 0.0063
TYR 466 0.0049
ARG 467 0.0056
LYS 468 0.0060
ARG 469 0.0050
PHE 470 0.0044
MET 471 0.0086
LEU 472 0.0089
LYS 473 0.0107
PRO 474 0.0103
TYR 475 0.0127
GLU 476 0.0148
SER 477 0.0160
PHE 478 0.0158
GLU 479 0.0200
GLU 480 0.0197
LEU 481 0.0177
THR 482 0.0213
GLY 483 0.0289
GLU 484 0.0287
LYS 485 0.0247
GLU 486 0.0225
MET 487 0.0202
SER 488 0.0144
ALA 489 0.0138
GLU 490 0.0119
LEU 491 0.0132
GLU 492 0.0128
ALA 493 0.0104
LEU 494 0.0100
TYR 495 0.0089
GLY 496 0.0070
ASP 497 0.0070
ILE 498 0.0095
ASP 499 0.0064
ALA 500 0.0062
VAL 501 0.0072
GLU 502 0.0077
LEU 503 0.0090
TYR 504 0.0100
PRO 505 0.0097
ALA 506 0.0097
LEU 507 0.0134
LEU 508 0.0128
VAL 509 0.0124
GLU 510 0.0142
LYS 511 0.0157
PRO 512 0.0170
ARG 513 0.0109
PRO 514 0.0101
ASP 515 0.0072
ALA 516 0.0076
ILE 517 0.0061
PHE 518 0.0084
GLY 519 0.0102
GLU 520 0.0100
THR 521 0.0086
MET 522 0.0086
VAL 523 0.0094
GLU 524 0.0088
VAL 525 0.0055
GLY 526 0.0055
ALA 527 0.0053
PRO 528 0.0044
PHE 529 0.0043
OAS 530 0.0050
LEU 531 0.0070
LYS 532 0.0047
GLY 533 0.0068
LEU 534 0.0074
MET 535 0.0048
GLY 536 0.0052
ASN 537 0.0068
VAL 538 0.0080
ILE 539 0.0075
CYS 540 0.0055
SER 541 0.0063
PRO 542 0.0065
ALA 543 0.0066
TYR 544 0.0067
TRP 545 0.0056
LYS 546 0.0054
PRO 547 0.0060
SER 548 0.0068
THR 549 0.0081
PHE 550 0.0086
GLY 551 0.0096
GLY 552 0.0092
GLU 553 0.0090
VAL 554 0.0099
GLY 555 0.0114
PHE 556 0.0088
GLN 557 0.0102
ILE 558 0.0111
ILE 559 0.0085
ASN 560 0.0080
THR 561 0.0134
ALA 562 0.0110
SER 563 0.0073
ILE 564 0.0042
GLN 565 0.0042
SER 566 0.0049
LEU 567 0.0066
ILE 568 0.0078
CYS 569 0.0100
ASN 570 0.0112
ASN 571 0.0116
VAL 572 0.0122
LYS 573 0.0232
GLY 574 0.0224
CYS 575 0.0166
PRO 576 0.0157
PHE 577 0.0121
THR 578 0.0089
SER 579 0.0046
PHE 580 0.0049
SER 581 0.0069
VAL 582 0.0079
PRO 583 0.0090

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 80 ---

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