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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 31 ---

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 = 0.0280
LYS 33 0.0229
ASN 34 0.0185
PRO 35 0.0181
CYS 36 0.0139
CYS 37 0.0156
SER 38 0.0172
HIS 39 0.0124
PRO 40 0.0142
CYS 41 0.0124
GLN 42 0.0125
ASN 43 0.0112
ARG 44 0.0086
GLY 45 0.0078
VAL 46 0.0097
CYS 47 0.0123
MET 48 0.0140
SER 49 0.0167
VAL 50 0.0169
GLY 51 0.0203
PHE 52 0.0226
ASP 53 0.0205
GLN 54 0.0173
TYR 55 0.0157
LYS 56 0.0126
CYS 57 0.0132
ASP 58 0.0106
CYS 59 0.0076
THR 60 0.0053
ARG 61 0.0036
THR 62 0.0075
GLY 63 0.0117
PHE 64 0.0122
TYR 65 0.0134
GLY 66 0.0158
GLU 67 0.0169
ASN 68 0.0162
CYS 69 0.0150
SER 70 0.0160
THR 71 0.0145
PRO 72 0.0135
GLU 73 0.0147
PHE 74 0.0166
LEU 75 0.0272
THR 76 0.0207
ARG 77 0.0151
ILE 78 0.0198
LYS 79 0.0226
LEU 80 0.0167
PHE 81 0.0135
LEU 82 0.0117
LYS 83 0.0094
PRO 84 0.0057
THR 85 0.0107
PRO 86 0.0143
ASN 87 0.0134
THR 88 0.0163
VAL 89 0.0140
HIS 90 0.0107
TYR 91 0.0134
ILE 92 0.0140
LEU 93 0.0105
THR 94 0.0114
HIS 95 0.0176
PHE 96 0.0207
LYS 97 0.0185
GLY 98 0.0222
PHE 99 0.0192
TRP 100 0.0117
ASN 101 0.0156
VAL 102 0.0141
VAL 103 0.0063
ASN 104 0.0072
ASN 105 0.0107
ILE 105 0.0079
PRO 106 0.0121
PHE 107 0.0134
LEU 108 0.0090
ARG 109 0.0070
ASN 110 0.0138
ALA 111 0.0119
ILE 112 0.0107
MET 113 0.0097
SER 114 0.0110
TYR 115 0.0112
VAL 116 0.0097
LEU 117 0.0083
THR 118 0.0084
SER 119 0.0085
HIS 120 0.0082
SER 121 0.0079
HIS 122 0.0080
LEU 123 0.0066
ILE 124 0.0057
ASP 125 0.0047
SER 126 0.0035
LEU 127 0.0028
PRO 128 0.0038
THR 129 0.0051
TYR 130 0.0058
ASN 131 0.0063
ALA 132 0.0075
ASP 133 0.0084
TYR 134 0.0079
GLY 135 0.0098
TYR 136 0.0096
LYS 137 0.0085
SER 138 0.0083
TRP 139 0.0073
GLU 140 0.0069
ALA 141 0.0064
PHE 142 0.0049
SER 143 0.0050
ASN 144 0.0058
LEU 145 0.0046
SER 146 0.0066
TYR 147 0.0069
TYR 148 0.0058
THR 149 0.0049
ARG 150 0.0045
ALA 151 0.0034
LEU 152 0.0039
PRO 153 0.0044
PRO 154 0.0038
VAL 155 0.0058
PRO 156 0.0078
ASP 157 0.0100
ASP 158 0.0130
CYS 159 0.0113
PRO 160 0.0130
THR 161 0.0101
PRO 162 0.0075
LEU 163 0.0055
GLY 164 0.0079
VAL 165 0.0096
LYS 166 0.0080
GLY 167 0.0079
LYS 168 0.0103
LYS 169 0.0122
GLN 170 0.0125
LEU 171 0.0090
PRO 172 0.0102
ASP 173 0.0117
SER 174 0.0108
ASN 175 0.0128
GLU 176 0.0129
ILE 177 0.0115
VAL 178 0.0119
GLU 179 0.0136
LYS 180 0.0135
LEU 181 0.0122
LEU 182 0.0120
LEU 183 0.0121
ARG 184 0.0127
ARG 185 0.0140
LYS 186 0.0144
PHE 187 0.0136
ILE 188 0.0132
PRO 189 0.0100
ASP 190 0.0084
PRO 191 0.0102
GLN 192 0.0088
GLY 193 0.0095
SER 194 0.0071
ASN 195 0.0060
MET 196 0.0047
MET 197 0.0059
PHE 198 0.0047
ALA 199 0.0024
PHE 200 0.0034
PHE 201 0.0070
ALA 202 0.0071
GLN 203 0.0068
HIS 204 0.0072
PHE 205 0.0081
THR 206 0.0082
HIS 207 0.0091
GLN 208 0.0084
PHE 209 0.0077
PHE 210 0.0083
LYS 211 0.0089
THR 212 0.0093
ASP 213 0.0155
HIS 214 0.0175
LYS 215 0.0223
ARG 216 0.0191
GLY 217 0.0149
PRO 218 0.0095
ALA 219 0.0089
PHE 220 0.0091
THR 221 0.0083
ASN 222 0.0098
GLY 223 0.0079
LEU 224 0.0061
GLY 225 0.0061
HIS 226 0.0065
GLY 227 0.0066
VAL 228 0.0067
ASP 229 0.0064
LEU 230 0.0072
ASN 231 0.0070
HIS 232 0.0081
ILE 233 0.0068
TYR 234 0.0050
GLY 235 0.0055
GLU 236 0.0065
THR 237 0.0071
LEU 238 0.0060
ALA 239 0.0074
ARG 240 0.0048
GLN 241 0.0027
ARG 242 0.0051
LYS 243 0.0044
LEU 244 0.0017
ARG 245 0.0046
LEU 246 0.0082
PHE 247 0.0101
LYS 248 0.0129
ASP 249 0.0134
GLY 250 0.0102
LYS 251 0.0082
MET 252 0.0044
LYS 253 0.0029
TYR 254 0.0050
GLN 255 0.0049
ILE 256 0.0042
ILE 257 0.0028
ASP 258 0.0026
GLY 259 0.0040
GLU 260 0.0040
MET 261 0.0048
TYR 262 0.0045
PRO 263 0.0046
PRO 264 0.0036
THR 265 0.0036
VAL 266 0.0040
LYS 267 0.0038
ASP 268 0.0020
THR 269 0.0022
GLN 270 0.0039
ALA 271 0.0043
GLU 272 0.0063
MET 273 0.0069
ILE 274 0.0066
TYR 275 0.0057
PRO 276 0.0054
PRO 277 0.0051
GLN 278 0.0042
VAL 279 0.0049
PRO 280 0.0049
GLU 281 0.0052
HIS 282 0.0053
LEU 283 0.0051
ARG 284 0.0054
PHE 285 0.0056
ALA 286 0.0058
VAL 287 0.0066
GLY 288 0.0073
GLN 289 0.0080
GLU 290 0.0078
VAL 291 0.0076
PHE 292 0.0069
GLY 293 0.0056
LEU 294 0.0053
VAL 295 0.0046
PRO 296 0.0045
GLY 297 0.0052
LEU 298 0.0060
MET 299 0.0062
MET 300 0.0062
TYR 301 0.0070
ALA 302 0.0075
THR 303 0.0058
ILE 304 0.0071
TRP 305 0.0078
LEU 306 0.0065
ARG 307 0.0070
GLU 308 0.0085
HIS 309 0.0080
ASN 310 0.0097
ARG 311 0.0133
VAL 312 0.0114
CYS 313 0.0102
ASP 314 0.0146
VAL 315 0.0235
LEU 316 0.0196
LYS 317 0.0232
GLN 318 0.0280
GLU 319 0.0252
HIS 320 0.0235
PRO 321 0.0280
GLU 322 0.0266
TRP 323 0.0209
GLY 324 0.0193
ASP 325 0.0153
GLU 326 0.0113
GLN 327 0.0105
LEU 328 0.0118
PHE 329 0.0081
GLN 330 0.0050
THR 331 0.0077
SER 332 0.0097
ARG 333 0.0057
LEU 334 0.0064
ILE 335 0.0090
LEU 336 0.0091
ILE 337 0.0088
GLY 338 0.0108
GLU 339 0.0096
THR 340 0.0092
ILE 341 0.0103
LYS 342 0.0110
ILE 343 0.0105
VAL 344 0.0105
ILE 345 0.0085
GLU 346 0.0080
ASP 347 0.0069
TYR 348 0.0062
VAL 349 0.0062
GLN 350 0.0056
HIS 351 0.0049
LEU 352 0.0013
SER 353 0.0020
GLY 354 0.0049
TYR 355 0.0049
HIS 356 0.0070
PHE 357 0.0013
LYS 358 0.0029
LEU 359 0.0051
LYS 360 0.0076
PHE 361 0.0102
ASP 362 0.0119
PRO 363 0.0091
GLU 364 0.0088
LEU 365 0.0090
LEU 366 0.0088
PHE 367 0.0085
ASN 368 0.0084
LYS 369 0.0060
GLN 370 0.0051
PHE 371 0.0053
GLN 372 0.0045
TYR 373 0.0043
GLN 374 0.0043
ASN 375 0.0040
ARG 376 0.0044
ILE 377 0.0046
ALA 378 0.0043
ALA 379 0.0047
GLU 380 0.0040
PHE 381 0.0038
ASN 382 0.0032
THR 383 0.0017
LEU 384 0.0022
TYR 385 0.0034
HIS 386 0.0028
TRP 387 0.0046
HIS 388 0.0058
HIS 388 0.0057
PRO 389 0.0068
LEU 390 0.0073
LEU 391 0.0082
PRO 392 0.0100
ASP 393 0.0107
THR 394 0.0097
PHE 395 0.0086
GLN 396 0.0104
ILE 397 0.0099
HIS 398 0.0119
ASP 399 0.0136
GLN 400 0.0111
LYS 401 0.0110
TYR 402 0.0085
ASN 403 0.0088
TYR 404 0.0070
GLN 405 0.0058
GLN 406 0.0049
PHE 407 0.0039
ILE 408 0.0030
TYR 409 0.0041
ASN 410 0.0034
ASN 411 0.0037
SER 412 0.0037
ILE 413 0.0039
LEU 414 0.0047
LEU 415 0.0056
GLU 416 0.0059
HIS 417 0.0078
GLY 418 0.0078
ILE 419 0.0072
THR 420 0.0088
GLN 421 0.0081
PHE 422 0.0058
VAL 423 0.0077
GLU 424 0.0090
SER 425 0.0079
PHE 426 0.0064
THR 427 0.0076
ARG 428 0.0084
GLN 429 0.0090
ILE 430 0.0090
ALA 431 0.0081
GLY 432 0.0082
ARG 433 0.0084
VAL 434 0.0075
ALA 435 0.0083
GLY 436 0.0097
GLY 437 0.0099
ARG 438 0.0115
ASN 439 0.0112
VAL 440 0.0103
PRO 441 0.0110
PRO 442 0.0113
ALA 443 0.0111
VAL 444 0.0101
GLN 445 0.0102
LYS 446 0.0096
VAL 447 0.0075
SER 448 0.0075
GLN 449 0.0073
ALA 450 0.0060
SER 451 0.0051
ILE 452 0.0053
ASP 453 0.0045
GLN 454 0.0023
SER 455 0.0019
SER 455 0.0019
SER 455 0.0019
ARG 456 0.0032
GLN 457 0.0025
MET 458 0.0029
LYS 459 0.0012
TYR 460 0.0018
GLN 461 0.0019
SER 462 0.0014
PHE 463 0.0018
ASN 464 0.0022
GLU 465 0.0041
TYR 466 0.0042
ARG 467 0.0045
LYS 468 0.0050
ARG 469 0.0051
PHE 470 0.0055
MET 471 0.0054
LEU 472 0.0042
LYS 473 0.0035
PRO 474 0.0020
TYR 475 0.0007
GLU 476 0.0021
SER 477 0.0039
PHE 478 0.0058
GLU 479 0.0063
GLU 480 0.0046
LEU 481 0.0054
THR 482 0.0077
GLY 483 0.0096
GLU 484 0.0115
LYS 485 0.0123
GLU 486 0.0140
MET 487 0.0125
SER 488 0.0104
ALA 489 0.0116
GLU 490 0.0125
LEU 491 0.0101
GLU 492 0.0098
ALA 493 0.0121
LEU 494 0.0114
TYR 495 0.0072
GLY 496 0.0071
ASP 497 0.0047
ILE 498 0.0016
ASP 499 0.0026
ALA 500 0.0039
VAL 501 0.0031
GLU 502 0.0029
LEU 503 0.0026
TYR 504 0.0041
PRO 505 0.0050
ALA 506 0.0043
LEU 507 0.0050
LEU 508 0.0066
VAL 509 0.0072
GLU 510 0.0063
LYS 511 0.0072
PRO 512 0.0078
ARG 513 0.0072
PRO 514 0.0088
ASP 515 0.0091
ALA 516 0.0072
ILE 517 0.0064
PHE 518 0.0052
GLY 519 0.0043
GLU 520 0.0036
THR 521 0.0035
MET 522 0.0043
VAL 523 0.0051
GLU 524 0.0051
VAL 525 0.0054
GLY 526 0.0055
ALA 527 0.0057
PRO 528 0.0063
PHE 529 0.0066
THR 530 0.0065
LEU 531 0.0080
LYS 532 0.0077
GLY 533 0.0079
LEU 534 0.0079
MET 535 0.0074
GLY 536 0.0072
ASN 537 0.0072
VAL 538 0.0056
ILE 539 0.0062
CYS 540 0.0072
SER 541 0.0059
PRO 542 0.0056
ALA 543 0.0047
TYR 544 0.0051
TRP 545 0.0075
LYS 546 0.0078
PRO 547 0.0096
SER 548 0.0083
THR 549 0.0066
PHE 550 0.0098
GLY 551 0.0121
GLY 552 0.0138
GLU 553 0.0166
VAL 554 0.0185
GLY 555 0.0124
PHE 556 0.0133
GLN 557 0.0162
ILE 558 0.0149
ILE 559 0.0140
ASN 560 0.0168
THR 561 0.0135
ALA 562 0.0112
SER 563 0.0095
ILE 564 0.0076
GLN 565 0.0075
SER 566 0.0088
LEU 567 0.0087
ILE 568 0.0065
CYS 569 0.0079
ASN 570 0.0095
ASN 571 0.0080
VAL 572 0.0062
LYS 573 0.0094
GLY 574 0.0107
CYS 575 0.0094
PRO 576 0.0079
PHE 577 0.0067
THR 578 0.0041
SER 579 0.0078
PHE 580 0.0049
SER 581 0.0056
VAL 582 0.0076
PRO 583 0.0105
LYS 33 0.0179
ASN 34 0.0167
PRO 35 0.0161
CYS 36 0.0155
CYS 37 0.0161
SER 38 0.0157
HIS 39 0.0135
PRO 40 0.0124
CYS 41 0.0112
GLN 42 0.0111
ASN 43 0.0104
ARG 44 0.0103
GLY 45 0.0074
VAL 46 0.0089
CYS 47 0.0116
MET 48 0.0138
SER 49 0.0171
VAL 50 0.0183
GLY 51 0.0231
PHE 52 0.0258
ASP 53 0.0213
GLN 54 0.0163
TYR 55 0.0143
LYS 56 0.0101
CYS 57 0.0081
ASP 58 0.0058
CYS 59 0.0041
THR 60 0.0024
ARG 61 0.0007
THR 62 0.0025
GLY 63 0.0094
PHE 64 0.0097
TYR 65 0.0118
GLY 66 0.0129
GLU 67 0.0105
ASN 68 0.0125
CYS 69 0.0105
SER 70 0.0177
THR 71 0.0206
PRO 72 0.0178
GLU 73 0.0217
PHE 74 0.0276
LEU 75 0.0202
THR 76 0.0107
ARG 77 0.0174
ILE 78 0.0111
LYS 79 0.0166
LEU 80 0.0243
PHE 81 0.0234
LEU 82 0.0279
LYS 83 0.0234
PRO 84 0.0241
THR 85 0.0191
PRO 86 0.0168
ASN 87 0.0129
THR 88 0.0131
VAL 89 0.0145
HIS 90 0.0131
TYR 91 0.0112
ILE 92 0.0124
LEU 93 0.0107
THR 94 0.0119
HIS 95 0.0139
PHE 96 0.0148
LYS 97 0.0143
GLY 98 0.0156
PHE 99 0.0148
TRP 100 0.0116
ASN 101 0.0142
VAL 102 0.0132
VAL 103 0.0087
ASN 104 0.0094
ASN 105 0.0129
ILE 105 0.0106
PRO 106 0.0101
PHE 107 0.0086
LEU 108 0.0032
ARG 109 0.0030
ASN 110 0.0071
ALA 111 0.0048
ILE 112 0.0046
MET 113 0.0038
SER 114 0.0038
TYR 115 0.0043
VAL 116 0.0037
LEU 117 0.0033
THR 118 0.0038
SER 119 0.0052
ARG 120 0.0048
SER 121 0.0040
HIS 122 0.0048
LEU 123 0.0066
ILE 124 0.0066
ASP 125 0.0067
SER 126 0.0069
PRO 127 0.0070
PRO 128 0.0067
THR 129 0.0066
TYR 130 0.0071
ASN 131 0.0086
ALA 132 0.0097
ASP 133 0.0094
TYR 134 0.0077
GLY 135 0.0080
TYR 136 0.0061
LYS 137 0.0041
SER 138 0.0042
SER 138 0.0042
TRP 139 0.0036
GLU 140 0.0051
ALA 141 0.0061
PHE 142 0.0058
SER 143 0.0064
ASN 144 0.0075
LEU 145 0.0088
SER 146 0.0098
TYR 147 0.0096
TYR 148 0.0095
THR 149 0.0089
ARG 150 0.0085
ALA 151 0.0083
LEU 152 0.0080
PRO 153 0.0091
PRO 154 0.0091
VAL 155 0.0086
PRO 156 0.0085
ASP 157 0.0090
ASP 158 0.0089
CYS 159 0.0061
PRO 160 0.0085
THR 161 0.0080
PRO 162 0.0068
LEU 163 0.0062
GLY 164 0.0074
VAL 165 0.0080
LYS 166 0.0113
GLY 167 0.0117
LYS 168 0.0124
LYS 169 0.0117
GLN 170 0.0108
LEU 171 0.0054
PRO 172 0.0055
ASP 173 0.0053
SER 174 0.0027
ASN 175 0.0024
GLU 176 0.0040
ILE 177 0.0034
VAL 178 0.0030
GLU 179 0.0026
LYS 180 0.0053
LEU 181 0.0069
LEU 182 0.0069
LEU 183 0.0069
ARG 184 0.0077
ARG 185 0.0079
LYS 186 0.0087
PHE 187 0.0090
ILE 188 0.0093
PRO 189 0.0069
ASP 190 0.0063
PRO 191 0.0060
GLN 192 0.0053
GLY 193 0.0053
SER 194 0.0056
ASN 195 0.0032
MET 196 0.0030
MET 197 0.0016
PHE 198 0.0010
ALA 199 0.0025
PHE 200 0.0012
PHE 201 0.0052
ALA 202 0.0057
GLN 203 0.0052
HIS 204 0.0052
PHE 205 0.0065
THR 206 0.0070
HIS 207 0.0077
GLN 208 0.0074
PHE 209 0.0080
PHE 210 0.0081
LYS 211 0.0069
THR 212 0.0072
ASP 213 0.0103
HIS 214 0.0105
LYS 215 0.0103
ARG 216 0.0102
GLY 217 0.0104
PRO 218 0.0105
ALA 219 0.0112
PHE 220 0.0100
THR 221 0.0095
ASN 222 0.0085
GLY 223 0.0088
LEU 224 0.0081
GLY 225 0.0052
HIS 226 0.0076
GLY 227 0.0089
VAL 228 0.0094
ASP 229 0.0075
LEU 230 0.0078
ASN 231 0.0100
HIS 232 0.0090
ILE 233 0.0095
TYR 234 0.0101
GLY 235 0.0091
GLU 236 0.0093
THR 237 0.0149
LEU 238 0.0147
ALA 239 0.0151
ARG 240 0.0148
GLN 241 0.0140
ARG 242 0.0142
LYS 243 0.0161
LEU 244 0.0150
ARG 245 0.0144
LEU 246 0.0141
PHE 247 0.0141
LYS 248 0.0134
ASP 249 0.0133
GLY 250 0.0139
LYS 251 0.0126
MET 252 0.0127
LYS 253 0.0132
TYR 254 0.0130
GLN 255 0.0129
ILE 256 0.0136
ILE 257 0.0113
ASP 258 0.0140
GLY 259 0.0160
GLU 260 0.0125
MET 261 0.0108
TYR 262 0.0097
PRO 263 0.0115
PRO 264 0.0140
THR 265 0.0134
VAL 266 0.0143
LYS 267 0.0183
ASP 268 0.0196
THR 269 0.0199
GLN 270 0.0206
ALA 271 0.0191
GLU 272 0.0175
MET 273 0.0120
ILE 274 0.0104
TYR 275 0.0060
PRO 276 0.0058
PRO 277 0.0033
GLN 278 0.0050
VAL 279 0.0027
PRO 280 0.0070
GLU 281 0.0101
HIS 282 0.0123
LEU 283 0.0074
ARG 284 0.0075
PHE 285 0.0082
ALA 286 0.0104
VAL 287 0.0112
GLY 288 0.0131
GLN 289 0.0119
GLU 290 0.0111
VAL 291 0.0098
PHE 292 0.0068
GLY 293 0.0042
LEU 294 0.0061
VAL 295 0.0048
PRO 296 0.0027
GLY 297 0.0025
LEU 298 0.0043
MET 299 0.0038
MET 300 0.0035
TYR 301 0.0052
ALA 302 0.0068
THR 303 0.0080
ILE 304 0.0085
TRP 305 0.0106
LEU 306 0.0110
ARG 307 0.0109
GLU 308 0.0120
HIS 309 0.0130
ASN 310 0.0135
ARG 311 0.0146
VAL 312 0.0130
CYS 313 0.0124
ASP 314 0.0141
VAL 315 0.0214
LEU 316 0.0187
LYS 317 0.0207
GLN 318 0.0237
GLU 319 0.0218
HIS 320 0.0207
PRO 321 0.0231
GLU 322 0.0218
TRP 323 0.0178
GLY 324 0.0154
ASP 325 0.0137
GLU 326 0.0121
GLN 327 0.0128
LEU 328 0.0137
PHE 329 0.0126
GLN 330 0.0116
THR 331 0.0125
SER 332 0.0135
ARG 333 0.0107
LEU 334 0.0107
ILE 335 0.0120
LEU 336 0.0120
ILE 337 0.0110
GLY 338 0.0119
GLU 339 0.0095
THR 340 0.0086
ILE 341 0.0092
LYS 342 0.0103
ILE 343 0.0098
VAL 344 0.0093
ILE 345 0.0068
GLU 346 0.0057
ASP 347 0.0043
TYR 348 0.0043
VAL 349 0.0052
GLN 350 0.0041
HIS 351 0.0035
LEU 352 0.0034
SER 353 0.0048
GLY 354 0.0064
TYR 355 0.0073
HIS 356 0.0094
PHE 357 0.0048
LYS 358 0.0026
LEU 359 0.0020
LYS 360 0.0035
PHE 361 0.0064
ASP 362 0.0080
PRO 363 0.0054
GLU 364 0.0061
LEU 365 0.0065
LEU 366 0.0056
PHE 367 0.0054
ASN 368 0.0058
LYS 369 0.0040
GLN 370 0.0031
PHE 371 0.0028
GLN 372 0.0018
TYR 373 0.0011
GLN 374 0.0010
ASN 375 0.0068
ARG 376 0.0071
ILE 377 0.0073
ALA 378 0.0082
ALA 379 0.0085
GLU 380 0.0092
PHE 381 0.0077
ASN 382 0.0069
THR 383 0.0074
LEU 384 0.0075
TYR 385 0.0066
HIS 386 0.0065
TRP 387 0.0071
HIS 388 0.0075
HIS 388 0.0075
PRO 389 0.0076
LEU 390 0.0070
LEU 391 0.0074
PRO 392 0.0080
ASP 393 0.0116
THR 394 0.0118
PHE 395 0.0102
GLN 396 0.0106
ILE 397 0.0111
HIS 398 0.0130
ASP 399 0.0179
GLN 400 0.0167
LYS 401 0.0155
TYR 402 0.0148
ASN 403 0.0161
TYR 404 0.0152
GLN 405 0.0176
GLN 406 0.0159
PHE 407 0.0120
ILE 408 0.0098
TYR 409 0.0059
ASN 410 0.0074
ASN 411 0.0047
SER 412 0.0087
ILE 413 0.0093
LEU 414 0.0068
LEU 415 0.0100
GLU 416 0.0129
HIS 417 0.0119
GLY 418 0.0104
ILE 419 0.0079
THR 420 0.0099
GLN 421 0.0102
PHE 422 0.0068
VAL 423 0.0062
GLU 424 0.0074
SER 425 0.0075
PHE 426 0.0051
THR 427 0.0039
ARG 428 0.0056
GLN 429 0.0061
ILE 430 0.0059
ALA 431 0.0068
GLY 432 0.0073
ARG 433 0.0074
VAL 434 0.0084
ALA 435 0.0108
GLY 436 0.0102
GLY 437 0.0087
ARG 438 0.0076
ASN 439 0.0083
VAL 440 0.0078
PRO 441 0.0095
PRO 442 0.0074
ALA 443 0.0079
VAL 444 0.0074
GLN 445 0.0058
LYS 446 0.0045
VAL 447 0.0064
SER 448 0.0051
GLN 449 0.0039
ALA 450 0.0063
SER 451 0.0067
ILE 452 0.0047
ASP 453 0.0058
GLN 454 0.0079
SER 455 0.0068
ARG 456 0.0059
GLN 457 0.0085
MET 458 0.0093
LYS 459 0.0074
TYR 460 0.0070
GLN 461 0.0053
SER 462 0.0048
PHE 463 0.0070
ASN 464 0.0078
GLU 465 0.0061
TYR 466 0.0079
ARG 467 0.0087
LYS 468 0.0084
ARG 469 0.0090
PHE 470 0.0108
MET 471 0.0126
LEU 472 0.0128
LYS 473 0.0121
PRO 474 0.0095
TYR 475 0.0107
GLU 476 0.0118
SER 477 0.0155
PHE 478 0.0137
GLU 479 0.0168
GLU 480 0.0173
LEU 481 0.0142
THR 482 0.0149
GLY 483 0.0209
GLU 484 0.0199
LYS 485 0.0198
GLU 486 0.0166
MET 487 0.0130
SER 488 0.0146
ALA 489 0.0160
GLU 490 0.0123
LEU 491 0.0110
GLU 492 0.0139
ALA 493 0.0135
LEU 494 0.0098
TYR 495 0.0076
GLY 496 0.0109
ASP 497 0.0101
ILE 498 0.0100
ASP 499 0.0076
ALA 500 0.0051
VAL 501 0.0042
GLU 502 0.0034
LEU 503 0.0061
TYR 504 0.0062
PRO 505 0.0047
ALA 506 0.0067
LEU 507 0.0082
LEU 508 0.0082
VAL 509 0.0082
GLU 510 0.0099
LYS 511 0.0122
PRO 512 0.0135
ARG 513 0.0097
PRO 514 0.0099
ASP 515 0.0091
ALA 516 0.0092
ILE 517 0.0081
PHE 518 0.0083
GLY 519 0.0088
GLU 520 0.0090
THR 521 0.0074
MET 522 0.0077
VAL 523 0.0093
GLU 524 0.0088
VAL 525 0.0073
GLY 526 0.0066
ALA 527 0.0069
PRO 528 0.0076
PHE 529 0.0072
OAS 530 0.0065
LEU 531 0.0059
LYS 532 0.0053
GLY 533 0.0041
LEU 534 0.0041
MET 535 0.0046
GLY 536 0.0037
ASN 537 0.0046
VAL 538 0.0033
ILE 539 0.0051
CYS 540 0.0055
SER 541 0.0038
PRO 542 0.0042
ALA 543 0.0041
TYR 544 0.0054
TRP 545 0.0067
LYS 546 0.0079
PRO 547 0.0103
SER 548 0.0103
THR 549 0.0098
PHE 550 0.0124
GLY 551 0.0147
GLY 552 0.0151
GLU 553 0.0160
VAL 554 0.0183
GLY 555 0.0144
PHE 556 0.0132
GLN 557 0.0157
ILE 558 0.0158
ILE 559 0.0137
ASN 560 0.0149
THR 561 0.0162
ALA 562 0.0131
SER 563 0.0107
ILE 564 0.0075
GLN 565 0.0079
SER 566 0.0104
LEU 567 0.0106
ILE 568 0.0081
CYS 569 0.0096
ASN 570 0.0120
ASN 571 0.0106
VAL 572 0.0087
LYS 573 0.0136
GLY 574 0.0131
CYS 575 0.0108
PRO 576 0.0081
PHE 577 0.0057
THR 578 0.0046
SER 579 0.0018
PHE 580 0.0013
SER 581 0.0020
VAL 582 0.0035
PRO 583 0.0037

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 31 ---

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