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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 73 ---

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 = 0.0377
LYS 33 0.0204
ASN 34 0.0171
PRO 35 0.0175
CYS 36 0.0106
CYS 37 0.0073
SER 38 0.0092
HIS 39 0.0073
PRO 40 0.0087
CYS 41 0.0084
GLN 42 0.0098
ASN 43 0.0101
ARG 44 0.0082
GLY 45 0.0111
VAL 46 0.0084
CYS 47 0.0056
MET 48 0.0039
SER 49 0.0033
VAL 50 0.0061
GLY 51 0.0120
PHE 52 0.0135
ASP 53 0.0142
GLN 54 0.0113
TYR 55 0.0077
LYS 56 0.0107
CYS 57 0.0102
ASP 58 0.0090
CYS 59 0.0106
THR 60 0.0091
ARG 61 0.0101
THR 62 0.0118
GLY 63 0.0099
PHE 64 0.0100
TYR 65 0.0123
GLY 66 0.0143
GLU 67 0.0174
ASN 68 0.0159
CYS 69 0.0151
SER 70 0.0139
THR 71 0.0125
PRO 72 0.0084
GLU 73 0.0104
PHE 74 0.0118
LEU 75 0.0131
THR 76 0.0111
ARG 77 0.0114
ILE 78 0.0116
LYS 79 0.0098
LEU 80 0.0084
PHE 81 0.0155
LEU 82 0.0136
LYS 83 0.0074
PRO 84 0.0061
THR 85 0.0027
PRO 86 0.0065
ASN 87 0.0039
THR 88 0.0050
VAL 89 0.0053
HIS 90 0.0047
TYR 91 0.0068
ILE 92 0.0067
LEU 93 0.0032
THR 94 0.0104
HIS 95 0.0124
PHE 96 0.0121
LYS 97 0.0101
GLY 98 0.0096
PHE 99 0.0038
TRP 100 0.0026
ASN 101 0.0064
VAL 102 0.0088
VAL 103 0.0082
ASN 104 0.0105
ASN 105 0.0154
ILE 105 0.0120
PRO 106 0.0091
PHE 107 0.0050
LEU 108 0.0055
ARG 109 0.0053
ASN 110 0.0079
ALA 111 0.0111
ILE 112 0.0085
MET 113 0.0085
SER 114 0.0133
TYR 115 0.0137
VAL 116 0.0109
LEU 117 0.0105
THR 118 0.0140
SER 119 0.0129
HIS 120 0.0086
SER 121 0.0102
HIS 122 0.0131
LEU 123 0.0067
ILE 124 0.0062
ASP 125 0.0058
SER 126 0.0061
LEU 127 0.0058
PRO 128 0.0054
THR 129 0.0099
TYR 130 0.0098
ASN 131 0.0095
ALA 132 0.0094
ASP 133 0.0094
TYR 134 0.0097
GLY 135 0.0091
TYR 136 0.0089
LYS 137 0.0097
SER 138 0.0098
TRP 139 0.0107
GLU 140 0.0106
ALA 141 0.0095
PHE 142 0.0097
SER 143 0.0089
ASN 144 0.0082
LEU 145 0.0079
SER 146 0.0076
TYR 147 0.0072
TYR 148 0.0069
THR 149 0.0071
ARG 150 0.0072
ALA 151 0.0071
LEU 152 0.0075
PRO 153 0.0116
PRO 154 0.0128
VAL 155 0.0134
PRO 156 0.0181
ASP 157 0.0217
ASP 158 0.0229
CYS 159 0.0120
PRO 160 0.0110
THR 161 0.0119
PRO 162 0.0150
LEU 163 0.0073
GLY 164 0.0053
VAL 165 0.0062
LYS 166 0.0091
GLY 167 0.0133
LYS 168 0.0222
LYS 169 0.0264
GLN 170 0.0292
LEU 171 0.0081
PRO 172 0.0056
ASP 173 0.0051
SER 174 0.0068
ASN 175 0.0068
GLU 176 0.0061
ILE 177 0.0078
VAL 178 0.0068
GLU 179 0.0062
LYS 180 0.0067
LEU 181 0.0066
LEU 182 0.0059
LEU 183 0.0056
ARG 184 0.0045
ARG 185 0.0061
LYS 186 0.0068
PHE 187 0.0065
ILE 188 0.0074
PRO 189 0.0087
ASP 190 0.0100
PRO 191 0.0108
GLN 192 0.0127
GLY 193 0.0128
SER 194 0.0135
ASN 195 0.0108
MET 196 0.0103
MET 197 0.0095
PHE 198 0.0100
ALA 199 0.0104
PHE 200 0.0096
PHE 201 0.0044
ALA 202 0.0037
GLN 203 0.0046
HIS 204 0.0036
PHE 205 0.0020
THR 206 0.0028
HIS 207 0.0018
GLN 208 0.0025
PHE 209 0.0039
PHE 210 0.0039
LYS 211 0.0037
THR 212 0.0057
ASP 213 0.0202
HIS 214 0.0226
LYS 215 0.0320
ARG 216 0.0241
GLY 217 0.0142
PRO 218 0.0048
ALA 219 0.0080
PHE 220 0.0075
THR 221 0.0075
ASN 222 0.0086
GLY 223 0.0086
LEU 224 0.0075
GLY 225 0.0054
HIS 226 0.0041
GLY 227 0.0030
VAL 228 0.0044
ASP 229 0.0063
LEU 230 0.0068
ASN 231 0.0052
HIS 232 0.0054
ILE 233 0.0054
TYR 234 0.0050
GLY 235 0.0043
GLU 236 0.0042
THR 237 0.0105
LEU 238 0.0087
ALA 239 0.0045
ARG 240 0.0051
GLN 241 0.0065
ARG 242 0.0057
LYS 243 0.0044
LEU 244 0.0039
ARG 245 0.0076
LEU 246 0.0119
PHE 247 0.0161
LYS 248 0.0193
ASP 249 0.0168
GLY 250 0.0151
LYS 251 0.0111
MET 252 0.0080
LYS 253 0.0086
TYR 254 0.0078
GLN 255 0.0104
ILE 256 0.0139
ILE 257 0.0145
ASP 258 0.0187
GLY 259 0.0192
GLU 260 0.0151
MET 261 0.0082
TYR 262 0.0059
PRO 263 0.0051
PRO 264 0.0051
THR 265 0.0064
VAL 266 0.0086
LYS 267 0.0112
ASP 268 0.0076
THR 269 0.0036
GLN 270 0.0076
ALA 271 0.0085
GLU 272 0.0135
MET 273 0.0192
ILE 274 0.0140
TYR 275 0.0165
PRO 276 0.0237
PRO 277 0.0324
GLN 278 0.0320
VAL 279 0.0139
PRO 280 0.0147
GLU 281 0.0198
HIS 282 0.0178
LEU 283 0.0101
ARG 284 0.0129
PHE 285 0.0084
ALA 286 0.0081
VAL 287 0.0080
GLY 288 0.0077
GLN 289 0.0078
GLU 290 0.0077
VAL 291 0.0072
PHE 292 0.0064
GLY 293 0.0063
LEU 294 0.0045
VAL 295 0.0028
PRO 296 0.0040
GLY 297 0.0071
LEU 298 0.0071
MET 299 0.0064
MET 300 0.0060
TYR 301 0.0060
ALA 302 0.0059
THR 303 0.0048
ILE 304 0.0024
TRP 305 0.0027
LEU 306 0.0050
ARG 307 0.0041
GLU 308 0.0053
HIS 309 0.0104
ASN 310 0.0121
ARG 311 0.0118
VAL 312 0.0124
CYS 313 0.0147
ASP 314 0.0162
VAL 315 0.0174
LEU 316 0.0146
LYS 317 0.0152
GLN 318 0.0183
GLU 319 0.0175
HIS 320 0.0161
PRO 321 0.0155
GLU 322 0.0165
TRP 323 0.0144
GLY 324 0.0147
ASP 325 0.0135
GLU 326 0.0152
GLN 327 0.0134
LEU 328 0.0117
PHE 329 0.0107
GLN 330 0.0120
THR 331 0.0118
SER 332 0.0103
ARG 333 0.0083
LEU 334 0.0095
ILE 335 0.0089
LEU 336 0.0087
ILE 337 0.0100
GLY 338 0.0104
GLU 339 0.0091
THR 340 0.0073
ILE 341 0.0067
LYS 342 0.0077
ILE 343 0.0072
VAL 344 0.0054
ILE 345 0.0032
GLU 346 0.0043
ASP 347 0.0042
TYR 348 0.0022
VAL 349 0.0020
GLN 350 0.0025
HIS 351 0.0087
LEU 352 0.0090
SER 353 0.0067
GLY 354 0.0060
TYR 355 0.0052
HIS 356 0.0067
PHE 357 0.0068
LYS 358 0.0065
LEU 359 0.0066
LYS 360 0.0073
PHE 361 0.0083
ASP 362 0.0092
PRO 363 0.0131
GLU 364 0.0142
LEU 365 0.0112
LEU 366 0.0136
PHE 367 0.0175
ASN 368 0.0185
LYS 369 0.0181
GLN 370 0.0158
PHE 371 0.0136
GLN 372 0.0116
TYR 373 0.0125
GLN 374 0.0100
ASN 375 0.0059
ARG 376 0.0050
ILE 377 0.0040
ALA 378 0.0053
ALA 379 0.0058
GLU 380 0.0067
PHE 381 0.0050
ASN 382 0.0053
THR 383 0.0069
LEU 384 0.0060
TYR 385 0.0050
HIS 386 0.0067
TRP 387 0.0076
HIS 388 0.0077
HIS 388 0.0076
PRO 389 0.0067
LEU 390 0.0073
LEU 391 0.0077
PRO 392 0.0074
ASP 393 0.0047
THR 394 0.0043
PHE 395 0.0051
GLN 396 0.0089
ILE 397 0.0103
HIS 398 0.0136
ASP 399 0.0176
GLN 400 0.0125
LYS 401 0.0102
TYR 402 0.0053
ASN 403 0.0062
TYR 404 0.0060
GLN 405 0.0095
GLN 406 0.0068
PHE 407 0.0045
ILE 408 0.0056
TYR 409 0.0055
ASN 410 0.0021
ASN 411 0.0059
SER 412 0.0062
ILE 413 0.0074
LEU 414 0.0090
LEU 415 0.0102
GLU 416 0.0106
HIS 417 0.0093
GLY 418 0.0093
ILE 419 0.0098
THR 420 0.0096
GLN 421 0.0097
PHE 422 0.0106
VAL 423 0.0097
GLU 424 0.0103
SER 425 0.0120
PHE 426 0.0120
THR 427 0.0112
ARG 428 0.0128
GLN 429 0.0120
ILE 430 0.0109
ALA 431 0.0106
GLY 432 0.0095
ARG 433 0.0088
VAL 434 0.0091
ALA 435 0.0066
GLY 436 0.0040
GLY 437 0.0044
ARG 438 0.0036
ASN 439 0.0039
VAL 440 0.0052
PRO 441 0.0040
PRO 442 0.0057
ALA 443 0.0064
VAL 444 0.0069
GLN 445 0.0076
LYS 446 0.0097
VAL 447 0.0072
SER 448 0.0068
GLN 449 0.0081
ALA 450 0.0076
SER 451 0.0062
ILE 452 0.0074
ASP 453 0.0082
GLN 454 0.0081
SER 455 0.0082
SER 455 0.0082
SER 455 0.0082
ARG 456 0.0088
GLN 457 0.0090
MET 458 0.0089
LYS 459 0.0122
TYR 460 0.0087
GLN 461 0.0071
SER 462 0.0042
PHE 463 0.0046
ASN 464 0.0060
GLU 465 0.0030
TYR 466 0.0027
ARG 467 0.0037
LYS 468 0.0050
ARG 469 0.0049
PHE 470 0.0050
MET 471 0.0084
LEU 472 0.0082
LYS 473 0.0086
PRO 474 0.0093
TYR 475 0.0093
GLU 476 0.0100
SER 477 0.0174
PHE 478 0.0147
GLU 479 0.0145
GLU 480 0.0142
LEU 481 0.0121
THR 482 0.0100
GLY 483 0.0124
GLU 484 0.0150
LYS 485 0.0215
GLU 486 0.0175
MET 487 0.0125
SER 488 0.0192
ALA 489 0.0147
GLU 490 0.0123
LEU 491 0.0133
GLU 492 0.0155
ALA 493 0.0140
LEU 494 0.0124
TYR 495 0.0097
GLY 496 0.0109
ASP 497 0.0116
ILE 498 0.0125
ASP 499 0.0123
ALA 500 0.0105
VAL 501 0.0062
GLU 502 0.0063
LEU 503 0.0071
TYR 504 0.0058
PRO 505 0.0043
ALA 506 0.0055
LEU 507 0.0065
LEU 508 0.0054
VAL 509 0.0049
GLU 510 0.0050
LYS 511 0.0039
PRO 512 0.0035
ARG 513 0.0073
PRO 514 0.0074
ASP 515 0.0078
ALA 516 0.0081
ILE 517 0.0088
PHE 518 0.0086
GLY 519 0.0037
GLU 520 0.0028
THR 521 0.0044
MET 522 0.0053
VAL 523 0.0042
GLU 524 0.0035
VAL 525 0.0034
GLY 526 0.0019
ALA 527 0.0013
PRO 528 0.0027
PHE 529 0.0019
THR 530 0.0012
LEU 531 0.0046
LYS 532 0.0062
GLY 533 0.0066
LEU 534 0.0070
MET 535 0.0082
GLY 536 0.0093
ASN 537 0.0086
VAL 538 0.0096
ILE 539 0.0095
CYS 540 0.0085
SER 541 0.0093
PRO 542 0.0097
ALA 543 0.0089
TYR 544 0.0081
TRP 545 0.0090
LYS 546 0.0079
PRO 547 0.0065
SER 548 0.0051
THR 549 0.0096
PHE 550 0.0103
GLY 551 0.0121
GLY 552 0.0129
GLU 553 0.0137
VAL 554 0.0144
GLY 555 0.0144
PHE 556 0.0127
GLN 557 0.0138
ILE 558 0.0148
ILE 559 0.0131
ASN 560 0.0122
THR 561 0.0164
ALA 562 0.0118
SER 563 0.0092
ILE 564 0.0060
GLN 565 0.0094
SER 566 0.0103
LEU 567 0.0050
ILE 568 0.0030
CYS 569 0.0058
ASN 570 0.0070
ASN 571 0.0046
VAL 572 0.0014
LYS 573 0.0051
GLY 574 0.0034
CYS 575 0.0059
PRO 576 0.0074
PHE 577 0.0114
THR 578 0.0091
SER 579 0.0091
PHE 580 0.0092
SER 581 0.0120
VAL 582 0.0148
PRO 583 0.0156
LYS 33 0.0293
ASN 34 0.0213
PRO 35 0.0196
CYS 36 0.0133
CYS 37 0.0179
SER 38 0.0217
HIS 39 0.0070
PRO 40 0.0071
CYS 41 0.0075
GLN 42 0.0108
ASN 43 0.0125
ARG 44 0.0092
GLY 45 0.0108
VAL 46 0.0079
CYS 47 0.0068
MET 48 0.0042
SER 49 0.0076
VAL 50 0.0090
GLY 51 0.0154
PHE 52 0.0183
ASP 53 0.0135
GLN 54 0.0073
TYR 55 0.0040
LYS 56 0.0024
CYS 57 0.0096
ASP 58 0.0101
CYS 59 0.0124
THR 60 0.0125
ARG 61 0.0136
THR 62 0.0137
GLY 63 0.0115
PHE 64 0.0139
TYR 65 0.0151
GLY 66 0.0179
GLU 67 0.0200
ASN 68 0.0198
CYS 69 0.0196
SER 70 0.0239
THR 71 0.0188
PRO 72 0.0143
GLU 73 0.0072
PHE 74 0.0106
LEU 75 0.0332
THR 76 0.0349
ARG 77 0.0225
ILE 78 0.0216
LYS 79 0.0365
LEU 80 0.0377
PHE 81 0.0251
LEU 82 0.0300
LYS 83 0.0151
PRO 84 0.0191
THR 85 0.0161
PRO 86 0.0181
ASN 87 0.0080
THR 88 0.0072
VAL 89 0.0065
HIS 90 0.0063
TYR 91 0.0057
ILE 92 0.0048
LEU 93 0.0039
THR 94 0.0019
HIS 95 0.0028
PHE 96 0.0040
LYS 97 0.0035
GLY 98 0.0046
PHE 99 0.0016
TRP 100 0.0015
ASN 101 0.0036
VAL 102 0.0032
VAL 103 0.0010
ASN 104 0.0025
ASN 105 0.0074
ILE 105 0.0082
PRO 106 0.0079
PHE 107 0.0112
LEU 108 0.0087
ARG 109 0.0036
ASN 110 0.0059
ALA 111 0.0062
ILE 112 0.0063
MET 113 0.0043
SER 114 0.0056
TYR 115 0.0075
VAL 116 0.0063
LEU 117 0.0022
THR 118 0.0057
SER 119 0.0062
ARG 120 0.0033
SER 121 0.0049
HIS 122 0.0078
LEU 123 0.0080
ILE 124 0.0076
ASP 125 0.0082
SER 126 0.0091
PRO 127 0.0096
PRO 128 0.0081
THR 129 0.0096
TYR 130 0.0083
ASN 131 0.0067
ALA 132 0.0057
ASP 133 0.0061
TYR 134 0.0077
GLY 135 0.0106
TYR 136 0.0097
LYS 137 0.0094
SER 138 0.0080
SER 138 0.0080
TRP 139 0.0077
GLU 140 0.0072
ALA 141 0.0084
PHE 142 0.0094
SER 143 0.0095
ASN 144 0.0080
LEU 145 0.0075
SER 146 0.0061
TYR 147 0.0062
TYR 148 0.0065
THR 149 0.0076
ARG 150 0.0073
ALA 151 0.0084
LEU 152 0.0082
PRO 153 0.0086
PRO 154 0.0070
VAL 155 0.0099
PRO 156 0.0108
ASP 157 0.0119
ASP 158 0.0174
CYS 159 0.0173
PRO 160 0.0184
THR 161 0.0155
PRO 162 0.0126
LEU 163 0.0140
GLY 164 0.0166
VAL 165 0.0149
LYS 166 0.0128
GLY 167 0.0101
LYS 168 0.0109
LYS 169 0.0142
GLN 170 0.0155
LEU 171 0.0075
PRO 172 0.0049
ASP 173 0.0047
SER 174 0.0074
ASN 175 0.0072
GLU 176 0.0054
ILE 177 0.0058
VAL 178 0.0062
GLU 179 0.0063
LYS 180 0.0055
LEU 181 0.0050
LEU 182 0.0054
LEU 183 0.0049
ARG 184 0.0028
ARG 185 0.0060
LYS 186 0.0062
PHE 187 0.0050
ILE 188 0.0043
PRO 189 0.0048
ASP 190 0.0050
PRO 191 0.0049
GLN 192 0.0070
GLY 193 0.0081
SER 194 0.0089
ASN 195 0.0072
MET 196 0.0075
MET 197 0.0077
PHE 198 0.0074
ALA 199 0.0074
PHE 200 0.0080
PHE 201 0.0044
ALA 202 0.0041
GLN 203 0.0037
HIS 204 0.0036
PHE 205 0.0035
THR 206 0.0032
HIS 207 0.0041
GLN 208 0.0046
PHE 209 0.0047
PHE 210 0.0044
LYS 211 0.0059
THR 212 0.0065
ASP 213 0.0130
HIS 214 0.0137
LYS 215 0.0178
ARG 216 0.0103
GLY 217 0.0069
PRO 218 0.0013
ALA 219 0.0030
PHE 220 0.0045
THR 221 0.0074
ASN 222 0.0098
GLY 223 0.0117
LEU 224 0.0118
GLY 225 0.0120
HIS 226 0.0093
GLY 227 0.0064
VAL 228 0.0063
ASP 229 0.0097
LEU 230 0.0115
ASN 231 0.0091
HIS 232 0.0093
ILE 233 0.0093
TYR 234 0.0093
GLY 235 0.0096
GLU 236 0.0095
THR 237 0.0140
LEU 238 0.0132
ALA 239 0.0128
ARG 240 0.0118
GLN 241 0.0116
ARG 242 0.0113
LYS 243 0.0114
LEU 244 0.0100
ARG 245 0.0098
LEU 246 0.0097
PHE 247 0.0098
LYS 248 0.0100
ASP 249 0.0077
GLY 250 0.0064
LYS 251 0.0067
MET 252 0.0060
LYS 253 0.0063
TYR 254 0.0075
GLN 255 0.0054
ILE 256 0.0032
ILE 257 0.0010
ASP 258 0.0033
GLY 259 0.0040
GLU 260 0.0049
MET 261 0.0057
TYR 262 0.0031
PRO 263 0.0036
PRO 264 0.0064
THR 265 0.0078
VAL 266 0.0098
LYS 267 0.0211
ASP 268 0.0208
THR 269 0.0183
GLN 270 0.0203
ALA 271 0.0165
GLU 272 0.0175
MET 273 0.0115
ILE 274 0.0127
TYR 275 0.0108
PRO 276 0.0139
PRO 277 0.0157
GLN 278 0.0148
VAL 279 0.0125
PRO 280 0.0112
GLU 281 0.0088
HIS 282 0.0044
LEU 283 0.0046
ARG 284 0.0071
PHE 285 0.0040
ALA 286 0.0051
VAL 287 0.0047
GLY 288 0.0054
GLN 289 0.0055
GLU 290 0.0064
VAL 291 0.0040
PHE 292 0.0042
GLY 293 0.0042
LEU 294 0.0034
VAL 295 0.0035
PRO 296 0.0042
GLY 297 0.0061
LEU 298 0.0062
MET 299 0.0050
MET 300 0.0046
TYR 301 0.0052
ALA 302 0.0051
THR 303 0.0061
ILE 304 0.0074
TRP 305 0.0091
LEU 306 0.0078
ARG 307 0.0074
GLU 308 0.0096
HIS 309 0.0112
ASN 310 0.0091
ARG 311 0.0116
VAL 312 0.0118
CYS 313 0.0090
ASP 314 0.0103
VAL 315 0.0127
LEU 316 0.0080
LYS 317 0.0055
GLN 318 0.0106
GLU 319 0.0085
HIS 320 0.0033
PRO 321 0.0046
GLU 322 0.0039
TRP 323 0.0018
GLY 324 0.0032
ASP 325 0.0046
GLU 326 0.0083
GLN 327 0.0071
LEU 328 0.0066
PHE 329 0.0088
GLN 330 0.0105
THR 331 0.0099
SER 332 0.0109
ARG 333 0.0118
LEU 334 0.0108
ILE 335 0.0108
LEU 336 0.0126
ILE 337 0.0128
GLY 338 0.0120
GLU 339 0.0116
THR 340 0.0108
ILE 341 0.0085
LYS 342 0.0083
ILE 343 0.0092
VAL 344 0.0076
ILE 345 0.0048
GLU 346 0.0050
ASP 347 0.0055
TYR 348 0.0049
VAL 349 0.0055
GLN 350 0.0061
HIS 351 0.0081
LEU 352 0.0080
SER 353 0.0069
GLY 354 0.0058
TYR 355 0.0054
HIS 356 0.0046
PHE 357 0.0071
LYS 358 0.0057
LEU 359 0.0045
LYS 360 0.0033
PHE 361 0.0032
ASP 362 0.0038
PRO 363 0.0010
GLU 364 0.0069
LEU 365 0.0068
LEU 366 0.0096
PHE 367 0.0129
ASN 368 0.0182
LYS 369 0.0158
GLN 370 0.0167
PHE 371 0.0139
GLN 372 0.0134
TYR 373 0.0100
GLN 374 0.0128
ASN 375 0.0107
ARG 376 0.0093
ILE 377 0.0075
ALA 378 0.0061
ALA 379 0.0043
GLU 380 0.0038
PHE 381 0.0029
ASN 382 0.0024
THR 383 0.0021
LEU 384 0.0021
TYR 385 0.0015
HIS 386 0.0013
TRP 387 0.0041
HIS 388 0.0035
HIS 388 0.0034
PRO 389 0.0024
LEU 390 0.0037
LEU 391 0.0042
PRO 392 0.0046
ASP 393 0.0102
THR 394 0.0131
PHE 395 0.0137
GLN 396 0.0145
ILE 397 0.0166
HIS 398 0.0179
ASP 399 0.0215
GLN 400 0.0204
LYS 401 0.0178
TYR 402 0.0173
ASN 403 0.0154
TYR 404 0.0151
GLN 405 0.0121
GLN 406 0.0111
PHE 407 0.0110
ILE 408 0.0110
TYR 409 0.0098
ASN 410 0.0091
ASN 411 0.0088
SER 412 0.0089
ILE 413 0.0087
LEU 414 0.0087
LEU 415 0.0089
GLU 416 0.0089
HIS 417 0.0121
GLY 418 0.0111
ILE 419 0.0102
THR 420 0.0076
GLN 421 0.0088
PHE 422 0.0102
VAL 423 0.0086
GLU 424 0.0077
SER 425 0.0095
PHE 426 0.0098
THR 427 0.0079
ARG 428 0.0086
GLN 429 0.0099
ILE 430 0.0078
ALA 431 0.0070
GLY 432 0.0054
ARG 433 0.0040
VAL 434 0.0045
ALA 435 0.0039
GLY 436 0.0030
GLY 437 0.0036
ARG 438 0.0031
ASN 439 0.0015
VAL 440 0.0023
PRO 441 0.0018
PRO 442 0.0026
ALA 443 0.0023
VAL 444 0.0043
GLN 445 0.0052
LYS 446 0.0079
VAL 447 0.0051
SER 448 0.0041
GLN 449 0.0037
ALA 450 0.0042
SER 451 0.0040
ILE 452 0.0031
ASP 453 0.0023
GLN 454 0.0023
SER 455 0.0037
ARG 456 0.0035
GLN 457 0.0021
MET 458 0.0028
LYS 459 0.0059
TYR 460 0.0054
GLN 461 0.0063
SER 462 0.0052
PHE 463 0.0042
ASN 464 0.0054
GLU 465 0.0052
TYR 466 0.0049
ARG 467 0.0050
LYS 468 0.0054
ARG 469 0.0053
PHE 470 0.0051
MET 471 0.0041
LEU 472 0.0036
LYS 473 0.0042
PRO 474 0.0036
TYR 475 0.0032
GLU 476 0.0039
SER 477 0.0059
PHE 478 0.0042
GLU 479 0.0058
GLU 480 0.0054
LEU 481 0.0037
THR 482 0.0052
GLY 483 0.0103
GLU 484 0.0112
LYS 485 0.0112
GLU 486 0.0093
MET 487 0.0061
SER 488 0.0055
ALA 489 0.0060
GLU 490 0.0043
LEU 491 0.0038
GLU 492 0.0049
ALA 493 0.0050
LEU 494 0.0049
TYR 495 0.0050
GLY 496 0.0046
ASP 497 0.0051
ILE 498 0.0051
ASP 499 0.0068
ALA 500 0.0071
VAL 501 0.0024
GLU 502 0.0026
LEU 503 0.0034
TYR 504 0.0032
PRO 505 0.0025
ALA 506 0.0027
LEU 507 0.0027
LEU 508 0.0034
VAL 509 0.0037
GLU 510 0.0039
LYS 511 0.0052
PRO 512 0.0058
ARG 513 0.0057
PRO 514 0.0064
ASP 515 0.0059
ALA 516 0.0052
ILE 517 0.0050
PHE 518 0.0050
GLY 519 0.0033
GLU 520 0.0030
THR 521 0.0024
MET 522 0.0023
VAL 523 0.0025
GLU 524 0.0026
VAL 525 0.0018
GLY 526 0.0009
ALA 527 0.0012
PRO 528 0.0025
PHE 529 0.0026
OAS 530 0.0021
LEU 531 0.0027
LYS 532 0.0064
GLY 533 0.0078
LEU 534 0.0050
MET 535 0.0039
GLY 536 0.0079
ASN 537 0.0091
VAL 538 0.0089
ILE 539 0.0064
CYS 540 0.0041
SER 541 0.0056
PRO 542 0.0051
ALA 543 0.0065
TYR 544 0.0060
TRP 545 0.0037
LYS 546 0.0014
PRO 547 0.0020
SER 548 0.0019
THR 549 0.0073
PHE 550 0.0082
GLY 551 0.0056
GLY 552 0.0050
GLU 553 0.0081
VAL 554 0.0100
GLY 555 0.0115
PHE 556 0.0098
GLN 557 0.0120
ILE 558 0.0145
ILE 559 0.0135
ASN 560 0.0127
THR 561 0.0158
ALA 562 0.0147
SER 563 0.0122
ILE 564 0.0108
GLN 565 0.0104
SER 566 0.0128
LEU 567 0.0111
ILE 568 0.0098
CYS 569 0.0100
ASN 570 0.0115
ASN 571 0.0111
VAL 572 0.0097
LYS 573 0.0092
GLY 574 0.0082
CYS 575 0.0091
PRO 576 0.0063
PHE 577 0.0061
THR 578 0.0066
SER 579 0.0060
PHE 580 0.0067
SER 581 0.0071
VAL 582 0.0078
PRO 583 0.0079

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.

*** wild type ***

<R2> analysis for 2604280935442830722

--- normal mode 73 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* wild type *

<R²> analysis for 2604280935442830722