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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 38 ---

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 = 0.0364
LYS 33 0.0167
ASN 34 0.0158
PRO 35 0.0146
CYS 36 0.0127
CYS 37 0.0123
SER 38 0.0102
HIS 39 0.0093
PRO 40 0.0097
CYS 41 0.0096
GLN 42 0.0073
ASN 43 0.0064
ARG 44 0.0075
GLY 45 0.0120
VAL 46 0.0114
CYS 47 0.0115
MET 48 0.0105
SER 49 0.0105
VAL 50 0.0096
GLY 51 0.0093
PHE 52 0.0104
ASP 53 0.0116
GLN 54 0.0117
TYR 55 0.0122
LYS 56 0.0120
CYS 57 0.0140
ASP 58 0.0145
CYS 59 0.0110
THR 60 0.0119
ARG 61 0.0077
THR 62 0.0055
GLY 63 0.0172
PHE 64 0.0162
TYR 65 0.0178
GLY 66 0.0191
GLU 67 0.0182
ASN 68 0.0132
CYS 69 0.0148
SER 70 0.0158
THR 71 0.0212
PRO 72 0.0215
GLU 73 0.0254
PHE 74 0.0329
LEU 75 0.0354
THR 76 0.0291
ARG 77 0.0224
ILE 78 0.0262
LYS 79 0.0304
LEU 80 0.0261
PHE 81 0.0150
LEU 82 0.0215
LYS 83 0.0112
PRO 84 0.0128
THR 85 0.0161
PRO 86 0.0197
ASN 87 0.0207
THR 88 0.0240
VAL 89 0.0248
HIS 90 0.0204
TYR 91 0.0208
ILE 92 0.0248
LEU 93 0.0218
THR 94 0.0210
HIS 95 0.0254
PHE 96 0.0269
LYS 97 0.0220
GLY 98 0.0238
PHE 99 0.0211
TRP 100 0.0159
ASN 101 0.0138
VAL 102 0.0125
VAL 103 0.0150
ASN 104 0.0129
ASN 105 0.0229
ILE 105 0.0270
PRO 106 0.0296
PHE 107 0.0351
LEU 108 0.0267
ARG 109 0.0157
ASN 110 0.0217
ALA 111 0.0177
ILE 112 0.0143
MET 113 0.0094
SER 114 0.0104
TYR 115 0.0115
VAL 116 0.0081
LEU 117 0.0027
THR 118 0.0020
SER 119 0.0016
HIS 120 0.0017
SER 121 0.0031
HIS 122 0.0035
LEU 123 0.0047
ILE 124 0.0053
ASP 125 0.0065
SER 126 0.0076
LEU 127 0.0086
PRO 128 0.0076
THR 129 0.0085
TYR 130 0.0070
ASN 131 0.0062
ALA 132 0.0053
ASP 133 0.0054
TYR 134 0.0056
GLY 135 0.0061
TYR 136 0.0068
LYS 137 0.0081
SER 138 0.0075
TRP 139 0.0086
GLU 140 0.0081
ALA 141 0.0073
PHE 142 0.0098
SER 143 0.0114
ASN 144 0.0105
LEU 145 0.0112
SER 146 0.0104
TYR 147 0.0073
TYR 148 0.0060
THR 149 0.0057
ARG 150 0.0055
ALA 151 0.0065
LEU 152 0.0066
PRO 153 0.0083
PRO 154 0.0101
VAL 155 0.0089
PRO 156 0.0111
ASP 157 0.0139
ASP 158 0.0136
CYS 159 0.0100
PRO 160 0.0085
THR 161 0.0070
PRO 162 0.0075
LEU 163 0.0072
GLY 164 0.0081
VAL 165 0.0091
LYS 166 0.0071
GLY 167 0.0050
LYS 168 0.0054
LYS 169 0.0060
GLN 170 0.0039
LEU 171 0.0046
PRO 172 0.0041
ASP 173 0.0071
SER 174 0.0056
ASN 175 0.0082
GLU 176 0.0084
ILE 177 0.0059
VAL 178 0.0061
GLU 179 0.0094
LYS 180 0.0097
LEU 181 0.0072
LEU 182 0.0052
LEU 183 0.0081
ARG 184 0.0087
ARG 185 0.0127
LYS 186 0.0125
PHE 187 0.0090
ILE 188 0.0093
PRO 189 0.0055
ASP 190 0.0053
PRO 191 0.0082
GLN 192 0.0085
GLY 193 0.0062
SER 194 0.0050
ASN 195 0.0046
MET 196 0.0052
MET 197 0.0057
PHE 198 0.0058
ALA 199 0.0059
PHE 200 0.0069
PHE 201 0.0049
ALA 202 0.0049
GLN 203 0.0048
HIS 204 0.0047
PHE 205 0.0047
THR 206 0.0047
HIS 207 0.0035
GLN 208 0.0016
PHE 209 0.0007
PHE 210 0.0028
LYS 211 0.0037
THR 212 0.0062
ASP 213 0.0142
HIS 214 0.0184
LYS 215 0.0238
ARG 216 0.0208
GLY 217 0.0164
PRO 218 0.0112
ALA 219 0.0080
PHE 220 0.0088
THR 221 0.0070
ASN 222 0.0082
GLY 223 0.0059
LEU 224 0.0092
GLY 225 0.0070
HIS 226 0.0061
GLY 227 0.0056
VAL 228 0.0058
ASP 229 0.0062
LEU 230 0.0051
ASN 231 0.0063
HIS 232 0.0044
ILE 233 0.0045
TYR 234 0.0056
GLY 235 0.0057
GLU 236 0.0071
THR 237 0.0114
LEU 238 0.0117
ALA 239 0.0113
ARG 240 0.0092
GLN 241 0.0088
ARG 242 0.0092
LYS 243 0.0092
LEU 244 0.0068
ARG 245 0.0069
LEU 246 0.0057
PHE 247 0.0075
LYS 248 0.0053
ASP 249 0.0049
GLY 250 0.0068
LYS 251 0.0045
MET 252 0.0042
LYS 253 0.0036
TYR 254 0.0022
GLN 255 0.0056
ILE 256 0.0079
ILE 257 0.0097
ASP 258 0.0128
GLY 259 0.0118
GLU 260 0.0093
MET 261 0.0054
TYR 262 0.0040
PRO 263 0.0019
PRO 264 0.0035
THR 265 0.0046
VAL 266 0.0061
LYS 267 0.0100
ASP 268 0.0103
THR 269 0.0102
GLN 270 0.0117
ALA 271 0.0104
GLU 272 0.0097
MET 273 0.0075
ILE 274 0.0090
TYR 275 0.0073
PRO 276 0.0090
PRO 277 0.0072
GLN 278 0.0086
VAL 279 0.0063
PRO 280 0.0049
GLU 281 0.0025
HIS 282 0.0043
LEU 283 0.0037
ARG 284 0.0018
PHE 285 0.0019
ALA 286 0.0030
VAL 287 0.0038
GLY 288 0.0054
GLN 289 0.0059
GLU 290 0.0055
VAL 291 0.0083
PHE 292 0.0071
GLY 293 0.0065
LEU 294 0.0082
VAL 295 0.0083
PRO 296 0.0074
GLY 297 0.0067
LEU 298 0.0064
MET 299 0.0058
MET 300 0.0057
TYR 301 0.0056
ALA 302 0.0052
THR 303 0.0040
ILE 304 0.0052
TRP 305 0.0047
LEU 306 0.0031
ARG 307 0.0038
GLU 308 0.0048
HIS 309 0.0053
ASN 310 0.0039
ARG 311 0.0047
VAL 312 0.0061
CYS 313 0.0052
ASP 314 0.0043
VAL 315 0.0063
LEU 316 0.0069
LYS 317 0.0060
GLN 318 0.0058
GLU 319 0.0070
HIS 320 0.0069
PRO 321 0.0050
GLU 322 0.0054
TRP 323 0.0066
GLY 324 0.0069
ASP 325 0.0075
GLU 326 0.0090
GLN 327 0.0087
LEU 328 0.0076
PHE 329 0.0079
GLN 330 0.0093
THR 331 0.0093
SER 332 0.0084
ARG 333 0.0061
LEU 334 0.0073
ILE 335 0.0069
LEU 336 0.0062
ILE 337 0.0071
GLY 338 0.0078
GLU 339 0.0047
THR 340 0.0043
ILE 341 0.0042
LYS 342 0.0043
ILE 343 0.0042
VAL 344 0.0042
ILE 345 0.0066
GLU 346 0.0050
ASP 347 0.0043
TYR 348 0.0054
VAL 349 0.0069
GLN 350 0.0061
HIS 351 0.0052
LEU 352 0.0095
SER 353 0.0127
GLY 354 0.0122
TYR 355 0.0145
HIS 356 0.0156
PHE 357 0.0113
LYS 358 0.0108
LEU 359 0.0094
LYS 360 0.0077
PHE 361 0.0072
ASP 362 0.0080
PRO 363 0.0045
GLU 364 0.0039
LEU 365 0.0033
LEU 366 0.0040
PHE 367 0.0048
ASN 368 0.0050
LYS 369 0.0058
GLN 370 0.0066
PHE 371 0.0063
GLN 372 0.0068
TYR 373 0.0066
GLN 374 0.0067
ASN 375 0.0067
ARG 376 0.0058
ILE 377 0.0044
ALA 378 0.0040
ALA 379 0.0053
GLU 380 0.0056
PHE 381 0.0056
ASN 382 0.0056
THR 383 0.0060
LEU 384 0.0060
TYR 385 0.0059
HIS 386 0.0062
TRP 387 0.0053
HIS 388 0.0043
HIS 388 0.0043
PRO 389 0.0026
LEU 390 0.0032
LEU 391 0.0029
PRO 392 0.0032
ASP 393 0.0102
THR 394 0.0098
PHE 395 0.0085
GLN 396 0.0083
ILE 397 0.0080
HIS 398 0.0079
ASP 399 0.0098
GLN 400 0.0101
LYS 401 0.0108
TYR 402 0.0110
ASN 403 0.0121
TYR 404 0.0122
GLN 405 0.0130
GLN 406 0.0119
PHE 407 0.0110
ILE 408 0.0112
TYR 409 0.0105
ASN 410 0.0099
ASN 411 0.0077
SER 412 0.0078
ILE 413 0.0087
LEU 414 0.0081
LEU 415 0.0076
GLU 416 0.0086
HIS 417 0.0085
GLY 418 0.0084
ILE 419 0.0084
THR 420 0.0084
GLN 421 0.0085
PHE 422 0.0085
VAL 423 0.0079
GLU 424 0.0070
SER 425 0.0063
PHE 426 0.0065
THR 427 0.0067
ARG 428 0.0057
GLN 429 0.0033
ILE 430 0.0036
ALA 431 0.0035
GLY 432 0.0036
ARG 433 0.0054
VAL 434 0.0059
ALA 435 0.0081
GLY 436 0.0091
GLY 437 0.0059
ARG 438 0.0068
ASN 439 0.0053
VAL 440 0.0045
PRO 441 0.0076
PRO 442 0.0105
ALA 443 0.0108
VAL 444 0.0094
GLN 445 0.0099
LYS 446 0.0115
VAL 447 0.0066
SER 448 0.0033
GLN 449 0.0047
ALA 450 0.0074
SER 451 0.0063
ILE 452 0.0049
ASP 453 0.0046
GLN 454 0.0052
SER 455 0.0054
SER 455 0.0054
SER 455 0.0054
ARG 456 0.0054
GLN 457 0.0060
MET 458 0.0068
LYS 459 0.0084
TYR 460 0.0082
GLN 461 0.0078
SER 462 0.0071
PHE 463 0.0072
ASN 464 0.0070
GLU 465 0.0071
TYR 466 0.0072
ARG 467 0.0072
LYS 468 0.0074
ARG 469 0.0077
PHE 470 0.0078
MET 471 0.0086
LEU 472 0.0090
LYS 473 0.0086
PRO 474 0.0093
TYR 475 0.0097
GLU 476 0.0094
SER 477 0.0090
PHE 478 0.0073
GLU 479 0.0113
GLU 480 0.0129
LEU 481 0.0103
THR 482 0.0107
GLY 483 0.0175
GLU 484 0.0175
LYS 485 0.0175
GLU 486 0.0165
MET 487 0.0115
SER 488 0.0099
ALA 489 0.0113
GLU 490 0.0101
LEU 491 0.0061
GLU 492 0.0058
ALA 493 0.0079
LEU 494 0.0062
TYR 495 0.0019
GLY 496 0.0016
ASP 497 0.0028
ILE 498 0.0047
ASP 499 0.0068
ALA 500 0.0052
VAL 501 0.0049
GLU 502 0.0055
LEU 503 0.0065
TYR 504 0.0052
PRO 505 0.0036
ALA 506 0.0050
LEU 507 0.0066
LEU 508 0.0044
VAL 509 0.0043
GLU 510 0.0070
LYS 511 0.0093
PRO 512 0.0107
ARG 513 0.0116
PRO 514 0.0129
ASP 515 0.0128
ALA 516 0.0114
ILE 517 0.0091
PHE 518 0.0096
GLY 519 0.0102
GLU 520 0.0116
THR 521 0.0118
MET 522 0.0106
VAL 523 0.0113
GLU 524 0.0127
VAL 525 0.0079
GLY 526 0.0075
ALA 527 0.0061
PRO 528 0.0051
PHE 529 0.0056
THR 530 0.0050
LEU 531 0.0016
LYS 532 0.0028
GLY 533 0.0037
LEU 534 0.0025
MET 535 0.0026
GLY 536 0.0041
ASN 537 0.0066
VAL 538 0.0062
ILE 539 0.0062
CYS 540 0.0063
SER 541 0.0061
PRO 542 0.0058
ALA 543 0.0079
TYR 544 0.0072
TRP 545 0.0072
LYS 546 0.0069
PRO 547 0.0061
SER 548 0.0059
THR 549 0.0082
PHE 550 0.0079
GLY 551 0.0080
GLY 552 0.0082
GLU 553 0.0081
VAL 554 0.0078
GLY 555 0.0078
PHE 556 0.0077
GLN 557 0.0074
ILE 558 0.0063
ILE 559 0.0058
ASN 560 0.0063
THR 561 0.0067
ALA 562 0.0060
SER 563 0.0064
ILE 564 0.0064
GLN 565 0.0069
SER 566 0.0060
LEU 567 0.0076
ILE 568 0.0080
CYS 569 0.0087
ASN 570 0.0073
ASN 571 0.0065
VAL 572 0.0076
LYS 573 0.0095
GLY 574 0.0107
CYS 575 0.0104
PRO 576 0.0103
PHE 577 0.0105
THR 578 0.0095
SER 579 0.0061
PHE 580 0.0051
SER 581 0.0048
VAL 582 0.0043
PRO 583 0.0052
LYS 33 0.0074
ASN 34 0.0058
PRO 35 0.0060
CYS 36 0.0051
CYS 37 0.0063
SER 38 0.0072
HIS 39 0.0076
PRO 40 0.0085
CYS 41 0.0077
GLN 42 0.0089
ASN 43 0.0086
ARG 44 0.0066
GLY 45 0.0049
VAL 46 0.0023
CYS 47 0.0022
MET 48 0.0027
SER 49 0.0024
VAL 50 0.0053
GLY 51 0.0042
PHE 52 0.0020
ASP 53 0.0061
GLN 54 0.0069
TYR 55 0.0057
LYS 56 0.0074
CYS 57 0.0061
ASP 58 0.0054
CYS 59 0.0081
THR 60 0.0065
ARG 61 0.0062
THR 62 0.0103
GLY 63 0.0159
PHE 64 0.0147
TYR 65 0.0139
GLY 66 0.0134
GLU 67 0.0131
ASN 68 0.0130
CYS 69 0.0127
SER 70 0.0121
THR 71 0.0134
PRO 72 0.0160
GLU 73 0.0188
PHE 74 0.0231
LEU 75 0.0295
THR 76 0.0225
ARG 77 0.0133
ILE 78 0.0196
LYS 79 0.0251
LEU 80 0.0184
PHE 81 0.0125
LEU 82 0.0140
LYS 83 0.0080
PRO 84 0.0140
THR 85 0.0164
PRO 86 0.0142
ASN 87 0.0140
THR 88 0.0197
VAL 89 0.0194
HIS 90 0.0124
TYR 91 0.0156
ILE 92 0.0210
LEU 93 0.0168
THR 94 0.0176
HIS 95 0.0253
PHE 96 0.0293
LYS 97 0.0261
GLY 98 0.0306
PHE 99 0.0240
TRP 100 0.0154
ASN 101 0.0164
VAL 102 0.0112
VAL 103 0.0067
ASN 104 0.0038
ASN 105 0.0129
ILE 105 0.0162
PRO 106 0.0219
PHE 107 0.0288
LEU 108 0.0216
ARG 109 0.0126
ASN 110 0.0215
ALA 111 0.0194
ILE 112 0.0177
MET 113 0.0132
SER 114 0.0148
TYR 115 0.0172
VAL 116 0.0142
LEU 117 0.0080
THR 118 0.0071
SER 119 0.0072
ARG 120 0.0078
SER 121 0.0076
HIS 122 0.0069
LEU 123 0.0056
ILE 124 0.0053
ASP 125 0.0068
SER 126 0.0076
PRO 127 0.0090
PRO 128 0.0083
THR 129 0.0092
TYR 130 0.0085
ASN 131 0.0085
ALA 132 0.0085
ASP 133 0.0101
TYR 134 0.0098
GLY 135 0.0084
TYR 136 0.0090
LYS 137 0.0098
SER 138 0.0106
SER 138 0.0106
TRP 139 0.0114
GLU 140 0.0113
ALA 141 0.0123
PHE 142 0.0130
SER 143 0.0146
ASN 144 0.0143
LEU 145 0.0137
SER 146 0.0136
TYR 147 0.0120
TYR 148 0.0088
THR 149 0.0077
ARG 150 0.0052
ALA 151 0.0038
LEU 152 0.0033
PRO 153 0.0032
PRO 154 0.0016
VAL 155 0.0025
PRO 156 0.0031
ASP 157 0.0049
ASP 158 0.0074
CYS 159 0.0077
PRO 160 0.0062
THR 161 0.0057
PRO 162 0.0066
LEU 163 0.0054
GLY 164 0.0057
VAL 165 0.0051
LYS 166 0.0039
GLY 167 0.0048
LYS 168 0.0071
LYS 169 0.0090
GLN 170 0.0106
LEU 171 0.0068
PRO 172 0.0074
ASP 173 0.0087
SER 174 0.0079
ASN 175 0.0088
GLU 176 0.0081
ILE 177 0.0070
VAL 178 0.0074
GLU 179 0.0082
LYS 180 0.0071
LEU 181 0.0048
LEU 182 0.0051
LEU 183 0.0075
ARG 184 0.0061
ARG 185 0.0064
LYS 186 0.0048
PHE 187 0.0034
ILE 188 0.0016
PRO 189 0.0032
ASP 190 0.0037
PRO 191 0.0038
GLN 192 0.0044
GLY 193 0.0041
SER 194 0.0044
ASN 195 0.0053
MET 196 0.0055
MET 197 0.0056
PHE 198 0.0055
ALA 199 0.0056
PHE 200 0.0058
PHE 201 0.0058
ALA 202 0.0056
GLN 203 0.0058
HIS 204 0.0054
PHE 205 0.0047
THR 206 0.0047
HIS 207 0.0074
GLN 208 0.0046
PHE 209 0.0044
PHE 210 0.0071
LYS 211 0.0088
THR 212 0.0114
ASP 213 0.0232
HIS 214 0.0280
LYS 215 0.0364
ARG 216 0.0319
GLY 217 0.0245
PRO 218 0.0150
ALA 219 0.0130
PHE 220 0.0145
THR 221 0.0118
ASN 222 0.0134
GLY 223 0.0083
LEU 224 0.0113
GLY 225 0.0079
HIS 226 0.0078
GLY 227 0.0056
VAL 228 0.0038
ASP 229 0.0041
LEU 230 0.0031
ASN 231 0.0054
HIS 232 0.0053
ILE 233 0.0052
TYR 234 0.0056
GLY 235 0.0069
GLU 236 0.0077
THR 237 0.0121
LEU 238 0.0124
ALA 239 0.0138
ARG 240 0.0117
GLN 241 0.0100
ARG 242 0.0119
LYS 243 0.0130
LEU 244 0.0100
ARG 245 0.0097
LEU 246 0.0109
PHE 247 0.0112
LYS 248 0.0109
ASP 249 0.0075
GLY 250 0.0058
LYS 251 0.0064
MET 252 0.0071
LYS 253 0.0093
TYR 254 0.0093
GLN 255 0.0070
ILE 256 0.0071
ILE 257 0.0062
ASP 258 0.0066
GLY 259 0.0071
GLU 260 0.0060
MET 261 0.0062
TYR 262 0.0054
PRO 263 0.0060
PRO 264 0.0071
THR 265 0.0066
VAL 266 0.0067
LYS 267 0.0110
ASP 268 0.0135
THR 269 0.0138
GLN 270 0.0138
ALA 271 0.0128
GLU 272 0.0114
MET 273 0.0118
ILE 274 0.0184
TYR 275 0.0185
PRO 276 0.0274
PRO 277 0.0312
GLN 278 0.0330
VAL 279 0.0234
PRO 280 0.0239
GLU 281 0.0178
HIS 282 0.0182
LEU 283 0.0139
ARG 284 0.0079
PHE 285 0.0035
ALA 286 0.0054
VAL 287 0.0072
GLY 288 0.0095
GLN 289 0.0088
GLU 290 0.0078
VAL 291 0.0101
PHE 292 0.0080
GLY 293 0.0061
LEU 294 0.0080
VAL 295 0.0063
PRO 296 0.0037
GLY 297 0.0049
LEU 298 0.0057
MET 299 0.0052
MET 300 0.0050
TYR 301 0.0060
ALA 302 0.0062
THR 303 0.0060
ILE 304 0.0051
TRP 305 0.0044
LEU 306 0.0052
ARG 307 0.0053
GLU 308 0.0043
HIS 309 0.0028
ASN 310 0.0056
ARG 311 0.0062
VAL 312 0.0042
CYS 313 0.0044
ASP 314 0.0075
VAL 315 0.0094
LEU 316 0.0059
LYS 317 0.0068
GLN 318 0.0108
GLU 319 0.0099
HIS 320 0.0061
PRO 321 0.0049
GLU 322 0.0032
TRP 323 0.0026
GLY 324 0.0033
ASP 325 0.0035
GLU 326 0.0041
GLN 327 0.0026
LEU 328 0.0007
PHE 329 0.0017
GLN 330 0.0038
THR 331 0.0040
SER 332 0.0023
ARG 333 0.0021
LEU 334 0.0043
ILE 335 0.0042
LEU 336 0.0025
ILE 337 0.0043
GLY 338 0.0057
GLU 339 0.0027
THR 340 0.0011
ILE 341 0.0028
LYS 342 0.0031
ILE 343 0.0016
VAL 344 0.0007
ILE 345 0.0015
GLU 346 0.0009
ASP 347 0.0027
TYR 348 0.0025
VAL 349 0.0032
GLN 350 0.0033
HIS 351 0.0053
LEU 352 0.0045
SER 353 0.0075
GLY 354 0.0101
TYR 355 0.0108
HIS 356 0.0128
PHE 357 0.0064
LYS 358 0.0034
LEU 359 0.0032
LYS 360 0.0041
PHE 361 0.0068
ASP 362 0.0120
PRO 363 0.0123
GLU 364 0.0138
LEU 365 0.0140
LEU 366 0.0146
PHE 367 0.0156
ASN 368 0.0170
LYS 369 0.0142
GLN 370 0.0134
PHE 371 0.0125
GLN 372 0.0110
TYR 373 0.0094
GLN 374 0.0094
ASN 375 0.0077
ARG 376 0.0074
ILE 377 0.0053
ALA 378 0.0041
ALA 379 0.0054
GLU 380 0.0032
PHE 381 0.0037
ASN 382 0.0042
THR 383 0.0049
LEU 384 0.0051
TYR 385 0.0052
HIS 386 0.0061
TRP 387 0.0070
HIS 388 0.0068
HIS 388 0.0068
PRO 389 0.0057
LEU 390 0.0060
LEU 391 0.0065
PRO 392 0.0061
ASP 393 0.0063
THR 394 0.0056
PHE 395 0.0051
GLN 396 0.0047
ILE 397 0.0049
HIS 398 0.0062
ASP 399 0.0091
GLN 400 0.0076
LYS 401 0.0063
TYR 402 0.0067
ASN 403 0.0080
TYR 404 0.0093
GLN 405 0.0119
GLN 406 0.0102
PHE 407 0.0075
ILE 408 0.0099
TYR 409 0.0111
ASN 410 0.0095
ASN 411 0.0045
SER 412 0.0057
ILE 413 0.0043
LEU 414 0.0032
LEU 415 0.0048
GLU 416 0.0061
HIS 417 0.0044
GLY 418 0.0040
ILE 419 0.0046
THR 420 0.0053
GLN 421 0.0048
PHE 422 0.0045
VAL 423 0.0056
GLU 424 0.0056
SER 425 0.0052
PHE 426 0.0055
THR 427 0.0061
ARG 428 0.0059
GLN 429 0.0036
ILE 430 0.0035
ALA 431 0.0041
GLY 432 0.0039
ARG 433 0.0040
VAL 434 0.0049
ALA 435 0.0038
GLY 436 0.0014
GLY 437 0.0026
ARG 438 0.0040
ASN 439 0.0039
VAL 440 0.0063
PRO 441 0.0072
PRO 442 0.0092
ALA 443 0.0110
VAL 444 0.0109
GLN 445 0.0103
LYS 446 0.0124
VAL 447 0.0100
SER 448 0.0075
GLN 449 0.0073
ALA 450 0.0086
SER 451 0.0074
ILE 452 0.0053
ASP 453 0.0032
GLN 454 0.0033
SER 455 0.0024
ARG 456 0.0015
GLN 457 0.0023
MET 458 0.0018
LYS 459 0.0018
TYR 460 0.0021
GLN 461 0.0023
SER 462 0.0032
PHE 463 0.0037
ASN 464 0.0039
GLU 465 0.0041
TYR 466 0.0038
ARG 467 0.0043
LYS 468 0.0040
ARG 469 0.0032
PHE 470 0.0033
MET 471 0.0052
LEU 472 0.0052
LYS 473 0.0047
PRO 474 0.0032
TYR 475 0.0034
GLU 476 0.0040
SER 477 0.0064
PHE 478 0.0058
GLU 479 0.0073
GLU 480 0.0066
LEU 481 0.0042
THR 482 0.0046
GLY 483 0.0086
GLU 484 0.0094
LYS 485 0.0115
GLU 486 0.0109
MET 487 0.0079
SER 488 0.0083
ALA 489 0.0101
GLU 490 0.0096
LEU 491 0.0076
GLU 492 0.0091
ALA 493 0.0112
LEU 494 0.0102
TYR 495 0.0070
GLY 496 0.0074
ASP 497 0.0055
ILE 498 0.0042
ASP 499 0.0037
ALA 500 0.0049
VAL 501 0.0030
GLU 502 0.0036
LEU 503 0.0043
TYR 504 0.0049
PRO 505 0.0039
ALA 506 0.0036
LEU 507 0.0047
LEU 508 0.0040
VAL 509 0.0019
GLU 510 0.0028
LYS 511 0.0034
PRO 512 0.0045
ARG 513 0.0058
PRO 514 0.0059
ASP 515 0.0047
ALA 516 0.0047
ILE 517 0.0040
PHE 518 0.0052
GLY 519 0.0067
GLU 520 0.0071
THR 521 0.0073
MET 522 0.0071
VAL 523 0.0072
GLU 524 0.0076
VAL 525 0.0041
GLY 526 0.0046
ALA 527 0.0038
PRO 528 0.0031
PHE 529 0.0040
OAS 530 0.0041
LEU 531 0.0056
LYS 532 0.0075
GLY 533 0.0071
LEU 534 0.0058
MET 535 0.0073
GLY 536 0.0087
ASN 537 0.0107
VAL 538 0.0108
ILE 539 0.0102
CYS 540 0.0112
SER 541 0.0123
PRO 542 0.0131
ALA 543 0.0138
TYR 544 0.0127
TRP 545 0.0131
LYS 546 0.0130
PRO 547 0.0122
SER 548 0.0115
THR 549 0.0111
PHE 550 0.0089
GLY 551 0.0090
GLY 552 0.0118
GLU 553 0.0133
VAL 554 0.0115
GLY 555 0.0093
PHE 556 0.0108
GLN 557 0.0110
ILE 558 0.0079
ILE 559 0.0069
ASN 560 0.0091
THR 561 0.0053
ALA 562 0.0029
SER 563 0.0020
ILE 564 0.0034
GLN 565 0.0052
SER 566 0.0054
LEU 567 0.0046
ILE 568 0.0052
CYS 569 0.0054
ASN 570 0.0053
ASN 571 0.0057
VAL 572 0.0062
LYS 573 0.0060
GLY 574 0.0061
CYS 575 0.0059
PRO 576 0.0061
PHE 577 0.0060
THR 578 0.0059
SER 579 0.0056
PHE 580 0.0056
SER 581 0.0059
VAL 582 0.0060
PRO 583 0.0062

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 38 ---

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