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* 127 *

<R²> analysis for 2604291712113430818

--- 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 = 0.0338
LYS 33 0.0078
ASN 34 0.0061
PRO 35 0.0062
CYS 36 0.0042
CYS 37 0.0042
SER 38 0.0046
HIS 39 0.0009
PRO 40 0.0011
CYS 41 0.0016
GLN 42 0.0017
ASN 43 0.0019
ARG 44 0.0019
GLY 45 0.0040
VAL 46 0.0031
CYS 47 0.0025
MET 48 0.0023
SER 49 0.0027
VAL 50 0.0034
GLY 51 0.0026
PHE 52 0.0031
ASP 53 0.0039
GLN 54 0.0035
TYR 55 0.0027
LYS 56 0.0030
CYS 57 0.0032
ASP 58 0.0028
CYS 59 0.0027
THR 60 0.0022
ARG 61 0.0023
THR 62 0.0032
GLY 63 0.0067
PHE 64 0.0048
TYR 65 0.0058
GLY 66 0.0077
GLU 67 0.0075
ASN 68 0.0055
CYS 69 0.0058
SER 70 0.0090
THR 71 0.0096
PRO 72 0.0083
GLU 73 0.0062
PHE 74 0.0073
LEU 75 0.0196
THR 76 0.0209
ARG 77 0.0155
ILE 78 0.0136
LYS 79 0.0219
LEU 80 0.0338
PHE 81 0.0288
LEU 82 0.0251
LYS 83 0.0172
PRO 84 0.0256
THR 85 0.0228
PRO 86 0.0139
ASN 87 0.0067
THR 88 0.0075
VAL 89 0.0105
HIS 90 0.0045
TYR 91 0.0058
ILE 92 0.0120
LEU 93 0.0058
THR 94 0.0077
HIS 95 0.0081
PHE 96 0.0091
LYS 97 0.0067
GLY 98 0.0112
PHE 99 0.0143
TRP 100 0.0100
ASN 101 0.0162
VAL 102 0.0180
VAL 103 0.0122
ASN 104 0.0137
ASN 105 0.0151
ILE 105 0.0118
PRO 106 0.0153
PHE 107 0.0164
LEU 108 0.0111
ARG 109 0.0096
ASN 110 0.0171
ALA 111 0.0139
ILE 112 0.0121
MET 113 0.0099
SER 114 0.0133
TYR 115 0.0148
VAL 116 0.0120
LEU 117 0.0073
THR 118 0.0083
SER 119 0.0078
ARG 120 0.0065
SER 121 0.0070
HIS 122 0.0077
LEU 123 0.0080
ILE 124 0.0081
ASP 125 0.0074
SER 126 0.0089
LEU 127 0.0091
PRO 128 0.0081
THR 129 0.0058
TYR 130 0.0048
ASN 131 0.0050
ALA 132 0.0042
ASP 133 0.0041
TYR 134 0.0035
GLY 135 0.0024
TYR 136 0.0021
LYS 137 0.0034
SER 138 0.0042
TRP 139 0.0060
GLU 140 0.0057
ALA 141 0.0069
PHE 142 0.0081
SER 143 0.0102
ASN 144 0.0109
LEU 145 0.0124
SER 146 0.0124
TYR 147 0.0093
TYR 148 0.0089
THR 149 0.0080
ARG 150 0.0064
ALA 151 0.0071
LEU 152 0.0051
PRO 153 0.0032
PRO 154 0.0020
VAL 155 0.0035
PRO 156 0.0042
ASP 157 0.0050
ASP 158 0.0070
CYS 159 0.0066
PRO 160 0.0063
THR 161 0.0067
PRO 162 0.0087
LEU 163 0.0069
GLY 164 0.0059
VAL 165 0.0048
LYS 166 0.0051
GLY 167 0.0054
LYS 168 0.0109
LYS 169 0.0158
GLN 170 0.0175
LEU 171 0.0098
PRO 172 0.0085
ASP 173 0.0088
SER 174 0.0104
ASN 175 0.0101
GLU 176 0.0087
ILE 177 0.0102
VAL 178 0.0083
GLU 179 0.0067
LYS 180 0.0089
LEU 181 0.0102
LEU 182 0.0087
LEU 183 0.0032
ARG 184 0.0101
ARG 185 0.0203
LYS 186 0.0241
PHE 187 0.0181
ILE 188 0.0148
PRO 189 0.0072
ASP 190 0.0058
PRO 191 0.0060
GLN 192 0.0055
GLY 193 0.0060
SER 194 0.0065
ASN 195 0.0046
MET 196 0.0042
MET 197 0.0028
PHE 198 0.0039
ALA 199 0.0056
PHE 200 0.0055
PHE 201 0.0038
ALA 202 0.0047
GLN 203 0.0049
HIS 204 0.0043
PHE 205 0.0044
THR 206 0.0057
HIS 207 0.0066
GLN 208 0.0062
PHE 209 0.0067
PHE 210 0.0074
LYS 211 0.0076
THR 212 0.0087
ASP 213 0.0096
HIS 214 0.0140
LYS 215 0.0180
ARG 216 0.0167
GLY 217 0.0180
PRO 218 0.0155
ALA 219 0.0124
PHE 220 0.0117
THR 221 0.0110
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 0.0073
ASP 229 0.0055
LEU 230 0.0044
ASN 231 0.0033
HIS 232 0.0032
ILE 233 0.0024
TYR 234 0.0030
GLY 235 0.0040
GLU 236 0.0048
THR 237 0.0080
LEU 238 0.0076
ALA 239 0.0084
ARG 240 0.0071
GLN 241 0.0054
ARG 242 0.0058
LYS 243 0.0037
LEU 244 0.0032
ARG 245 0.0029
LEU 246 0.0046
PHE 247 0.0060
LYS 248 0.0083
ASP 249 0.0078
GLY 250 0.0080
LYS 251 0.0064
MET 252 0.0049
LYS 253 0.0031
TYR 254 0.0046
GLN 255 0.0066
ILE 256 0.0124
ILE 257 0.0162
ASP 258 0.0220
GLY 259 0.0211
GLU 260 0.0183
MET 261 0.0092
TYR 262 0.0068
PRO 263 0.0033
PRO 264 0.0018
THR 265 0.0040
VAL 266 0.0058
LYS 267 0.0118
ASP 268 0.0102
THR 269 0.0083
GLN 270 0.0105
ALA 271 0.0085
GLU 272 0.0095
MET 273 0.0018
ILE 274 0.0066
TYR 275 0.0112
PRO 276 0.0189
PRO 277 0.0216
GLN 278 0.0229
VAL 279 0.0102
PRO 280 0.0047
GLU 281 0.0065
HIS 282 0.0074
LEU 283 0.0059
ARG 284 0.0031
PHE 285 0.0026
ALA 286 0.0029
VAL 287 0.0037
GLY 288 0.0042
GLN 289 0.0045
GLU 290 0.0039
VAL 291 0.0083
PHE 292 0.0088
GLY 293 0.0088
LEU 294 0.0094
VAL 295 0.0102
PRO 296 0.0106
GLY 297 0.0048
LEU 298 0.0057
MET 299 0.0064
MET 300 0.0055
TYR 301 0.0055
ALA 302 0.0067
THR 303 0.0058
ILE 304 0.0057
TRP 305 0.0056
LEU 306 0.0057
ARG 307 0.0057
GLU 308 0.0056
HIS 309 0.0052
ASN 310 0.0056
ARG 311 0.0064
VAL 312 0.0065
CYS 313 0.0064
ASP 314 0.0073
VAL 315 0.0099
LEU 316 0.0073
LYS 317 0.0100
GLN 318 0.0101
GLU 319 0.0067
HIS 320 0.0076
PRO 321 0.0111
GLU 322 0.0108
TRP 323 0.0083
GLY 324 0.0090
ASP 325 0.0091
GLU 326 0.0063
GLN 327 0.0034
LEU 328 0.0042
PHE 329 0.0043
GLN 330 0.0028
THR 331 0.0026
SER 332 0.0039
ARG 333 0.0018
LEU 334 0.0018
ILE 335 0.0025
LEU 336 0.0028
ILE 337 0.0026
GLY 338 0.0028
GLU 339 0.0013
THR 340 0.0017
ILE 341 0.0023
LYS 342 0.0021
ILE 343 0.0026
VAL 344 0.0033
ILE 345 0.0035
GLU 346 0.0032
ASP 347 0.0034
TYR 348 0.0037
VAL 349 0.0038
GLN 350 0.0036
HIS 351 0.0028
LEU 352 0.0035
SER 353 0.0030
GLY 354 0.0021
TYR 355 0.0033
HIS 356 0.0046
PHE 357 0.0070
LYS 358 0.0059
LEU 359 0.0050
LYS 360 0.0042
PHE 361 0.0034
ASP 362 0.0033
PRO 363 0.0060
GLU 364 0.0098
LEU 365 0.0082
LEU 366 0.0074
PHE 367 0.0114
ASN 368 0.0137
LYS 369 0.0110
GLN 370 0.0113
PHE 371 0.0105
GLN 372 0.0103
TYR 373 0.0100
GLN 374 0.0103
ASN 375 0.0119
ARG 376 0.0104
ILE 377 0.0091
ALA 378 0.0075
ALA 379 0.0059
GLU 380 0.0055
PHE 381 0.0047
ASN 382 0.0034
THR 383 0.0025
LEU 384 0.0038
TYR 385 0.0033
HIS 386 0.0025
TRP 387 0.0042
HIS 388 0.0055
HIS 388 0.0054
PRO 389 0.0043
LEU 390 0.0059
LEU 391 0.0086
PRO 392 0.0109
ASP 393 0.0137
THR 394 0.0083
PHE 395 0.0035
GLN 396 0.0027
ILE 397 0.0071
HIS 398 0.0121
ASP 399 0.0153
GLN 400 0.0095
LYS 401 0.0041
TYR 402 0.0025
ASN 403 0.0075
TYR 404 0.0127
GLN 405 0.0115
GLN 406 0.0114
PHE 407 0.0107
ILE 408 0.0114
TYR 409 0.0130
ASN 410 0.0123
ASN 411 0.0093
SER 412 0.0076
ILE 413 0.0073
LEU 414 0.0100
LEU 415 0.0105
GLU 416 0.0089
HIS 417 0.0114
GLY 418 0.0124
ILE 419 0.0108
THR 420 0.0097
GLN 421 0.0084
PHE 422 0.0066
VAL 423 0.0052
GLU 424 0.0057
SER 425 0.0039
PHE 426 0.0013
THR 427 0.0017
ARG 428 0.0059
GLN 429 0.0075
ILE 430 0.0059
ALA 431 0.0050
GLY 432 0.0045
ARG 433 0.0038
VAL 434 0.0035
ALA 435 0.0084
GLY 436 0.0099
GLY 437 0.0088
ARG 438 0.0064
ASN 439 0.0023
VAL 440 0.0024
PRO 441 0.0098
PRO 442 0.0105
ALA 443 0.0134
VAL 444 0.0105
GLN 445 0.0070
LYS 446 0.0087
VAL 447 0.0043
SER 448 0.0039
GLN 449 0.0059
ALA 450 0.0068
SER 451 0.0063
ILE 452 0.0080
ASP 453 0.0053
GLN 454 0.0026
SER 455 0.0036
SER 455 0.0036
SER 455 0.0036
ARG 456 0.0049
GLN 457 0.0038
MET 458 0.0016
LYS 459 0.0038
TYR 460 0.0039
GLN 461 0.0037
SER 462 0.0033
PHE 463 0.0036
ASN 464 0.0035
GLU 465 0.0020
TYR 466 0.0020
ARG 467 0.0020
LYS 468 0.0023
ARG 469 0.0022
PHE 470 0.0024
MET 471 0.0036
LEU 472 0.0029
LYS 473 0.0018
PRO 474 0.0026
TYR 475 0.0044
GLU 476 0.0045
SER 477 0.0078
PHE 478 0.0102
GLU 479 0.0137
GLU 480 0.0122
LEU 481 0.0124
THR 482 0.0163
GLY 483 0.0240
GLU 484 0.0260
LYS 485 0.0241
GLU 486 0.0226
MET 487 0.0166
SER 488 0.0112
ALA 489 0.0140
GLU 490 0.0118
LEU 491 0.0101
GLU 492 0.0081
ALA 493 0.0064
LEU 494 0.0045
TYR 495 0.0049
GLY 496 0.0031
ASP 497 0.0034
ILE 498 0.0063
ASP 499 0.0045
ALA 500 0.0051
VAL 501 0.0064
GLU 502 0.0067
LEU 503 0.0073
TYR 504 0.0071
PRO 505 0.0066
ALA 506 0.0070
LEU 507 0.0097
LEU 508 0.0095
VAL 509 0.0093
GLU 510 0.0101
LYS 511 0.0110
PRO 512 0.0119
ARG 513 0.0038
PRO 514 0.0050
ASP 515 0.0061
ALA 516 0.0050
ILE 517 0.0051
PHE 518 0.0042
GLY 519 0.0039
GLU 520 0.0036
THR 521 0.0041
MET 522 0.0036
VAL 523 0.0018
GLU 524 0.0021
VAL 525 0.0027
GLY 526 0.0034
ALA 527 0.0049
PRO 528 0.0046
PHE 529 0.0043
OAS 530 0.0054
LEU 531 0.0071
LYS 532 0.0079
GLY 533 0.0072
LEU 534 0.0071
MET 535 0.0085
GLY 536 0.0088
ASN 537 0.0045
VAL 538 0.0047
ILE 539 0.0043
CYS 540 0.0058
SER 541 0.0066
PRO 542 0.0076
ALA 543 0.0051
TYR 544 0.0048
TRP 545 0.0051
LYS 546 0.0044
PRO 547 0.0037
SER 548 0.0031
THR 549 0.0028
PHE 550 0.0031
GLY 551 0.0027
GLY 552 0.0035
GLU 553 0.0050
VAL 554 0.0054
GLY 555 0.0038
PHE 556 0.0046
GLN 557 0.0053
ILE 558 0.0044
ILE 559 0.0043
ASN 560 0.0055
THR 561 0.0026
ALA 562 0.0028
SER 563 0.0026
ILE 564 0.0027
GLN 565 0.0018
SER 566 0.0019
LEU 567 0.0074
ILE 568 0.0071
CYS 569 0.0086
ASN 570 0.0094
ASN 571 0.0086
VAL 572 0.0080
LYS 573 0.0136
GLY 574 0.0143
CYS 575 0.0116
PRO 576 0.0090
PHE 577 0.0061
THR 578 0.0025
SER 579 0.0025
PHE 580 0.0035
SER 581 0.0050
VAL 582 0.0059
PRO 583 0.0063
LYS 33 0.0134
ASN 34 0.0134
PRO 35 0.0125
CYS 36 0.0128
CYS 37 0.0137
SER 38 0.0137
HIS 39 0.0099
PRO 40 0.0081
CYS 41 0.0075
GLN 42 0.0075
ASN 43 0.0075
ARG 44 0.0085
GLY 45 0.0095
VAL 46 0.0085
CYS 47 0.0084
MET 48 0.0091
SER 49 0.0105
VAL 50 0.0124
GLY 51 0.0193
PHE 52 0.0161
ASP 53 0.0144
GLN 54 0.0145
TYR 55 0.0115
LYS 56 0.0118
CYS 57 0.0056
ASP 58 0.0070
CYS 59 0.0067
THR 60 0.0091
ARG 61 0.0103
THR 62 0.0087
GLY 63 0.0141
PHE 64 0.0077
TYR 65 0.0117
GLY 66 0.0149
GLU 67 0.0174
ASN 68 0.0105
CYS 69 0.0071
SER 70 0.0047
THR 71 0.0035
PRO 72 0.0036
GLU 73 0.0086
PHE 74 0.0106
LEU 75 0.0179
THR 76 0.0182
ARG 77 0.0151
ILE 78 0.0094
LYS 79 0.0221
LEU 80 0.0294
PHE 81 0.0104
LEU 82 0.0127
LYS 83 0.0137
PRO 84 0.0037
THR 85 0.0168
PRO 86 0.0240
ASN 87 0.0095
THR 88 0.0089
VAL 89 0.0081
HIS 90 0.0071
TYR 91 0.0066
ILE 92 0.0066
LEU 93 0.0036
THR 94 0.0065
HIS 95 0.0034
PHE 96 0.0043
LYS 97 0.0057
GLY 98 0.0105
PHE 99 0.0120
TRP 100 0.0067
ASN 101 0.0161
VAL 102 0.0170
VAL 103 0.0089
ASN 104 0.0151
ASN 105 0.0176
ILE 105 0.0145
PRO 106 0.0169
PHE 107 0.0126
LEU 108 0.0085
ARG 109 0.0126
ASN 110 0.0176
ALA 111 0.0096
ILE 112 0.0142
MET 113 0.0144
SER 114 0.0105
TYR 115 0.0139
VAL 116 0.0172
LEU 117 0.0116
THR 118 0.0119
SER 119 0.0132
ARG 120 0.0112
SER 121 0.0088
HIS 122 0.0102
LEU 123 0.0058
ILE 124 0.0050
ASP 125 0.0039
SER 126 0.0039
PRO 127 0.0044
PRO 128 0.0044
THR 129 0.0098
TYR 130 0.0093
ASN 131 0.0102
ALA 132 0.0099
ASP 133 0.0083
TYR 134 0.0071
GLY 135 0.0038
TYR 136 0.0026
LYS 137 0.0025
SER 138 0.0028
SER 138 0.0028
TRP 139 0.0041
GLU 140 0.0053
ALA 141 0.0077
PHE 142 0.0081
SER 143 0.0102
ASN 144 0.0135
LEU 145 0.0169
SER 146 0.0192
TYR 147 0.0153
TYR 148 0.0152
THR 149 0.0142
ARG 150 0.0125
ALA 151 0.0132
LEU 152 0.0106
PRO 153 0.0102
PRO 154 0.0080
VAL 155 0.0076
PRO 156 0.0086
ASP 157 0.0088
ASP 158 0.0109
CYS 159 0.0120
PRO 160 0.0139
THR 161 0.0104
PRO 162 0.0058
LEU 163 0.0067
GLY 164 0.0113
VAL 165 0.0141
LYS 166 0.0136
GLY 167 0.0139
LYS 168 0.0137
LYS 169 0.0119
GLN 170 0.0127
LEU 171 0.0136
PRO 172 0.0133
ASP 173 0.0137
SER 174 0.0147
ASN 175 0.0153
GLU 176 0.0143
ILE 177 0.0146
VAL 178 0.0127
GLU 179 0.0111
LYS 180 0.0135
LEU 181 0.0146
LEU 182 0.0126
LEU 183 0.0104
ARG 184 0.0170
ARG 185 0.0298
LYS 186 0.0330
PHE 187 0.0249
ILE 188 0.0208
PRO 189 0.0042
ASP 190 0.0020
PRO 191 0.0026
GLN 192 0.0027
GLY 193 0.0039
SER 194 0.0054
ASN 195 0.0045
MET 196 0.0037
MET 197 0.0020
PHE 198 0.0032
ALA 199 0.0049
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 0.0072
HIS 207 0.0088
GLN 208 0.0093
PHE 209 0.0113
PHE 210 0.0111
LYS 211 0.0105
THR 212 0.0121
ASP 213 0.0166
HIS 214 0.0196
LYS 215 0.0237
ARG 216 0.0253
GLY 217 0.0264
PRO 218 0.0238
ALA 219 0.0217
PHE 220 0.0204
THR 221 0.0187
ASN 222 0.0173
GLY 223 0.0173
LEU 224 0.0187
GLY 225 0.0136
HIS 226 0.0153
GLY 227 0.0143
VAL 228 0.0126
ASP 229 0.0105
LEU 230 0.0081
ASN 231 0.0060
HIS 232 0.0056
ILE 233 0.0041
TYR 234 0.0034
GLY 235 0.0048
GLU 236 0.0070
THR 237 0.0134
LEU 238 0.0115
ALA 239 0.0095
ARG 240 0.0058
GLN 241 0.0049
ARG 242 0.0066
LYS 243 0.0039
LEU 244 0.0048
ARG 245 0.0056
LEU 246 0.0099
PHE 247 0.0115
LYS 248 0.0143
ASP 249 0.0078
GLY 250 0.0061
LYS 251 0.0063
MET 252 0.0062
LYS 253 0.0078
TYR 254 0.0090
GLN 255 0.0088
ILE 256 0.0095
ILE 257 0.0105
ASP 258 0.0173
GLY 259 0.0186
GLU 260 0.0205
MET 261 0.0083
TYR 262 0.0063
PRO 263 0.0065
PRO 264 0.0068
THR 265 0.0084
VAL 266 0.0116
LYS 267 0.0178
ASP 268 0.0148
THR 269 0.0133
GLN 270 0.0171
ALA 271 0.0153
GLU 272 0.0171
MET 273 0.0074
ILE 274 0.0104
TYR 275 0.0139
PRO 276 0.0223
PRO 277 0.0250
GLN 278 0.0262
VAL 279 0.0101
PRO 280 0.0066
GLU 281 0.0144
HIS 282 0.0182
LEU 283 0.0102
ARG 284 0.0064
PHE 285 0.0036
ALA 286 0.0036
VAL 287 0.0035
GLY 288 0.0035
GLN 289 0.0037
GLU 290 0.0039
VAL 291 0.0056
PHE 292 0.0053
GLY 293 0.0053
LEU 294 0.0071
VAL 295 0.0085
PRO 296 0.0089
GLY 297 0.0030
LEU 298 0.0029
MET 299 0.0038
MET 300 0.0036
TYR 301 0.0028
ALA 302 0.0032
THR 303 0.0047
ILE 304 0.0042
TRP 305 0.0030
LEU 306 0.0049
ARG 307 0.0058
GLU 308 0.0044
HIS 309 0.0035
ASN 310 0.0046
ARG 311 0.0048
VAL 312 0.0036
CYS 313 0.0040
ASP 314 0.0050
VAL 315 0.0024
LEU 316 0.0026
LYS 317 0.0029
GLN 318 0.0019
GLU 319 0.0028
HIS 320 0.0046
PRO 321 0.0031
GLU 322 0.0056
TRP 323 0.0050
GLY 324 0.0063
ASP 325 0.0053
GLU 326 0.0053
GLN 327 0.0041
LEU 328 0.0022
PHE 329 0.0017
GLN 330 0.0033
THR 331 0.0036
SER 332 0.0026
ARG 333 0.0066
LEU 334 0.0065
ILE 335 0.0064
LEU 336 0.0068
ILE 337 0.0071
GLY 338 0.0069
GLU 339 0.0070
THR 340 0.0069
ILE 341 0.0062
LYS 342 0.0063
ILE 343 0.0066
VAL 344 0.0065
ILE 345 0.0052
GLU 346 0.0057
ASP 347 0.0053
TYR 348 0.0051
VAL 349 0.0054
GLN 350 0.0054
HIS 351 0.0034
LEU 352 0.0039
SER 353 0.0042
GLY 354 0.0040
TYR 355 0.0054
HIS 356 0.0067
PHE 357 0.0150
LYS 358 0.0138
LEU 359 0.0118
LYS 360 0.0101
PHE 361 0.0083
ASP 362 0.0067
PRO 363 0.0033
GLU 364 0.0035
LEU 365 0.0017
LEU 366 0.0037
PHE 367 0.0060
ASN 368 0.0081
LYS 369 0.0079
GLN 370 0.0073
PHE 371 0.0062
GLN 372 0.0065
TYR 373 0.0071
GLN 374 0.0078
ASN 375 0.0124
ARG 376 0.0119
ILE 377 0.0113
ALA 378 0.0111
ALA 379 0.0107
GLU 380 0.0106
PHE 381 0.0067
ASN 382 0.0041
THR 383 0.0033
LEU 384 0.0059
TYR 385 0.0047
HIS 386 0.0049
TRP 387 0.0081
HIS 388 0.0084
HIS 388 0.0082
PRO 389 0.0065
LEU 390 0.0081
LEU 391 0.0120
PRO 392 0.0153
ASP 393 0.0142
THR 394 0.0116
PHE 395 0.0107
GLN 396 0.0100
ILE 397 0.0125
HIS 398 0.0150
ASP 399 0.0173
GLN 400 0.0143
LYS 401 0.0117
TYR 402 0.0118
ASN 403 0.0126
TYR 404 0.0161
GLN 405 0.0138
GLN 406 0.0149
PHE 407 0.0138
ILE 408 0.0119
TYR 409 0.0113
ASN 410 0.0119
ASN 411 0.0090
SER 412 0.0099
ILE 413 0.0107
LEU 414 0.0099
LEU 415 0.0091
GLU 416 0.0104
HIS 417 0.0103
GLY 418 0.0107
ILE 419 0.0112
THR 420 0.0128
GLN 421 0.0119
PHE 422 0.0118
VAL 423 0.0086
GLU 424 0.0101
SER 425 0.0079
PHE 426 0.0044
THR 427 0.0056
ARG 428 0.0091
GLN 429 0.0055
ILE 430 0.0037
ALA 431 0.0018
GLY 432 0.0013
ARG 433 0.0026
VAL 434 0.0035
ALA 435 0.0119
GLY 436 0.0135
GLY 437 0.0120
ARG 438 0.0101
ASN 439 0.0065
VAL 440 0.0059
PRO 441 0.0182
PRO 442 0.0226
ALA 443 0.0276
VAL 444 0.0234
GLN 445 0.0196
LYS 446 0.0239
VAL 447 0.0149
SER 448 0.0128
GLN 449 0.0115
ALA 450 0.0133
SER 451 0.0137
ILE 452 0.0126
ASP 453 0.0058
GLN 454 0.0022
SER 455 0.0036
ARG 456 0.0023
GLN 457 0.0044
MET 458 0.0065
LYS 459 0.0033
TYR 460 0.0018
GLN 461 0.0026
SER 462 0.0040
PHE 463 0.0049
ASN 464 0.0053
GLU 465 0.0064
TYR 466 0.0049
ARG 467 0.0056
LYS 468 0.0061
ARG 469 0.0051
PHE 470 0.0044
MET 471 0.0086
LEU 472 0.0090
LYS 473 0.0109
PRO 474 0.0104
TYR 475 0.0127
GLU 476 0.0148
SER 477 0.0160
PHE 478 0.0157
GLU 479 0.0199
GLU 480 0.0196
LEU 481 0.0176
THR 482 0.0211
GLY 483 0.0286
GLU 484 0.0283
LYS 485 0.0243
GLU 486 0.0221
MET 487 0.0200
SER 488 0.0144
ALA 489 0.0138
GLU 490 0.0119
LEU 491 0.0132
GLU 492 0.0129
ALA 493 0.0106
LEU 494 0.0102
TYR 495 0.0090
GLY 496 0.0070
ASP 497 0.0069
ILE 498 0.0094
ASP 499 0.0063
ALA 500 0.0062
VAL 501 0.0072
GLU 502 0.0076
LEU 503 0.0089
TYR 504 0.0099
PRO 505 0.0096
ALA 506 0.0097
LEU 507 0.0133
LEU 508 0.0127
VAL 509 0.0123
GLU 510 0.0141
LYS 511 0.0156
PRO 512 0.0169
ARG 513 0.0108
PRO 514 0.0101
ASP 515 0.0072
ALA 516 0.0076
ILE 517 0.0062
PHE 518 0.0084
GLY 519 0.0102
GLU 520 0.0100
THR 521 0.0086
MET 522 0.0086
VAL 523 0.0095
GLU 524 0.0089
VAL 525 0.0053
GLY 526 0.0053
ALA 527 0.0052
PRO 528 0.0043
PHE 529 0.0042
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 0.0051
ASN 537 0.0067
VAL 538 0.0078
ILE 539 0.0073
CYS 540 0.0053
SER 541 0.0061
PRO 542 0.0061
ALA 543 0.0064
TYR 544 0.0065
TRP 545 0.0054
LYS 546 0.0053
PRO 547 0.0061
SER 548 0.0068
THR 549 0.0081
PHE 550 0.0086
GLY 551 0.0097
GLY 552 0.0093
GLU 553 0.0091
VAL 554 0.0100
GLY 555 0.0114
PHE 556 0.0089
GLN 557 0.0102
ILE 558 0.0111
ILE 559 0.0086
ASN 560 0.0081
THR 561 0.0134
ALA 562 0.0110
SER 563 0.0073
ILE 564 0.0043
GLN 565 0.0041
SER 566 0.0049
LEU 567 0.0064
ILE 568 0.0076
CYS 569 0.0099
ASN 570 0.0110
ASN 571 0.0113
VAL 572 0.0118
LYS 573 0.0228
GLY 574 0.0221
CYS 575 0.0163
PRO 576 0.0155
PHE 577 0.0119
THR 578 0.0088
SER 579 0.0046
PHE 580 0.0050
SER 581 0.0070
VAL 582 0.0079
PRO 583 0.0089

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 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.

* 127 *

<R²> analysis for 2604291712113430818