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* 127 *

<R²> analysis for 2604291712113430818

--- normal mode 16 ---

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 = 0.0411
LYS 33 0.0145
ASN 34 0.0120
PRO 35 0.0120
CYS 36 0.0109
CYS 37 0.0128
SER 38 0.0142
HIS 39 0.0099
PRO 40 0.0102
CYS 41 0.0094
GLN 42 0.0092
ASN 43 0.0085
ARG 44 0.0079
GLY 45 0.0100
VAL 46 0.0080
CYS 47 0.0081
MET 48 0.0062
SER 49 0.0062
VAL 50 0.0067
GLY 51 0.0062
PHE 52 0.0068
ASP 53 0.0094
GLN 54 0.0097
TYR 55 0.0091
LYS 56 0.0090
CYS 57 0.0093
ASP 58 0.0080
CYS 59 0.0091
THR 60 0.0076
ARG 61 0.0082
THR 62 0.0099
GLY 63 0.0108
PHE 64 0.0095
TYR 65 0.0104
GLY 66 0.0098
GLU 67 0.0109
ASN 68 0.0099
CYS 69 0.0091
SER 70 0.0075
THR 71 0.0081
PRO 72 0.0110
GLU 73 0.0148
PHE 74 0.0192
LEU 75 0.0253
THR 76 0.0188
ARG 77 0.0200
ILE 78 0.0263
LYS 79 0.0237
LEU 80 0.0193
PHE 81 0.0251
LEU 82 0.0243
LYS 83 0.0172
PRO 84 0.0135
THR 85 0.0103
PRO 86 0.0095
ASN 87 0.0087
THR 88 0.0120
VAL 89 0.0107
HIS 90 0.0084
TYR 91 0.0115
ILE 92 0.0131
LEU 93 0.0116
THR 94 0.0119
HIS 95 0.0167
PHE 96 0.0213
LYS 97 0.0213
GLY 98 0.0259
PHE 99 0.0250
TRP 100 0.0198
ASN 101 0.0232
VAL 102 0.0255
VAL 103 0.0207
ASN 104 0.0178
ASN 105 0.0211
ILE 105 0.0203
PRO 106 0.0159
PHE 107 0.0163
LEU 108 0.0171
ARG 109 0.0137
ASN 110 0.0106
ALA 111 0.0106
ILE 112 0.0099
MET 113 0.0071
SER 114 0.0066
TYR 115 0.0077
VAL 116 0.0054
LEU 117 0.0030
THR 118 0.0039
SER 119 0.0042
ARG 120 0.0025
SER 121 0.0025
HIS 122 0.0042
LEU 123 0.0037
ILE 124 0.0030
ASP 125 0.0032
SER 126 0.0031
LEU 127 0.0038
PRO 128 0.0042
THR 129 0.0048
TYR 130 0.0053
ASN 131 0.0056
ALA 132 0.0062
ASP 133 0.0058
TYR 134 0.0055
GLY 135 0.0061
TYR 136 0.0059
LYS 137 0.0057
SER 138 0.0050
TRP 139 0.0046
GLU 140 0.0045
ALA 141 0.0042
PHE 142 0.0040
SER 143 0.0041
ASN 144 0.0043
LEU 145 0.0042
SER 146 0.0044
TYR 147 0.0047
TYR 148 0.0041
THR 149 0.0034
ARG 150 0.0040
ALA 151 0.0040
LEU 152 0.0053
PRO 153 0.0070
PRO 154 0.0087
VAL 155 0.0108
PRO 156 0.0117
ASP 157 0.0137
ASP 158 0.0154
CYS 159 0.0176
PRO 160 0.0209
THR 161 0.0197
PRO 162 0.0173
LEU 163 0.0149
GLY 164 0.0157
VAL 165 0.0199
LYS 166 0.0194
GLY 167 0.0203
LYS 168 0.0228
LYS 169 0.0239
GLN 170 0.0226
LEU 171 0.0180
PRO 172 0.0166
ASP 173 0.0167
SER 174 0.0146
ASN 175 0.0144
GLU 176 0.0134
ILE 177 0.0108
VAL 178 0.0098
GLU 179 0.0101
LYS 180 0.0085
LEU 181 0.0063
LEU 182 0.0060
LEU 183 0.0075
ARG 184 0.0077
ARG 185 0.0082
LYS 186 0.0090
PHE 187 0.0093
ILE 188 0.0077
PRO 189 0.0078
ASP 190 0.0070
PRO 191 0.0071
GLN 192 0.0068
GLY 193 0.0076
SER 194 0.0072
ASN 195 0.0059
MET 196 0.0054
MET 197 0.0041
PHE 198 0.0056
ALA 199 0.0069
PHE 200 0.0061
PHE 201 0.0052
ALA 202 0.0066
GLN 203 0.0072
HIS 204 0.0059
PHE 205 0.0056
THR 206 0.0072
HIS 207 0.0063
GLN 208 0.0067
PHE 209 0.0059
PHE 210 0.0052
LYS 211 0.0055
THR 212 0.0047
ASP 213 0.0081
HIS 214 0.0099
LYS 215 0.0121
ARG 216 0.0101
GLY 217 0.0091
PRO 218 0.0069
ALA 219 0.0042
PHE 220 0.0038
THR 221 0.0036
ASN 222 0.0055
GLY 223 0.0051
LEU 224 0.0045
GLY 225 0.0041
HIS 226 0.0037
GLY 227 0.0037
VAL 228 0.0038
ASP 229 0.0041
LEU 230 0.0040
ASN 231 0.0056
HIS 232 0.0059
ILE 233 0.0042
TYR 234 0.0044
GLY 235 0.0064
GLU 236 0.0077
THR 237 0.0119
LEU 238 0.0099
ALA 239 0.0131
ARG 240 0.0131
GLN 241 0.0095
ARG 242 0.0110
LYS 243 0.0143
LEU 244 0.0120
ARG 245 0.0106
LEU 246 0.0122
PHE 247 0.0108
LYS 248 0.0117
ASP 249 0.0101
GLY 250 0.0070
LYS 251 0.0090
MET 252 0.0101
LYS 253 0.0138
TYR 254 0.0154
GLN 255 0.0217
ILE 256 0.0226
ILE 257 0.0225
ASP 258 0.0233
GLY 259 0.0232
GLU 260 0.0190
MET 261 0.0163
TYR 262 0.0157
PRO 263 0.0157
PRO 264 0.0195
THR 265 0.0224
VAL 266 0.0241
LYS 267 0.0279
ASP 268 0.0255
THR 269 0.0223
GLN 270 0.0252
ALA 271 0.0219
GLU 272 0.0239
MET 273 0.0237
ILE 274 0.0272
TYR 275 0.0299
PRO 276 0.0356
PRO 277 0.0411
GLN 278 0.0395
VAL 279 0.0331
PRO 280 0.0359
GLU 281 0.0356
HIS 282 0.0325
LEU 283 0.0273
ARG 284 0.0266
PHE 285 0.0175
ALA 286 0.0157
VAL 287 0.0111
GLY 288 0.0090
GLN 289 0.0114
GLU 290 0.0159
VAL 291 0.0160
PHE 292 0.0118
GLY 293 0.0151
LEU 294 0.0167
VAL 295 0.0128
PRO 296 0.0103
GLY 297 0.0069
LEU 298 0.0080
MET 299 0.0089
MET 300 0.0063
TYR 301 0.0044
ALA 302 0.0068
THR 303 0.0082
ILE 304 0.0055
TRP 305 0.0042
LEU 306 0.0072
ARG 307 0.0079
GLU 308 0.0054
HIS 309 0.0047
ASN 310 0.0071
ARG 311 0.0073
VAL 312 0.0058
CYS 313 0.0067
ASP 314 0.0089
VAL 315 0.0074
LEU 316 0.0053
LYS 317 0.0065
GLN 318 0.0084
GLU 319 0.0070
HIS 320 0.0051
PRO 321 0.0040
GLU 322 0.0031
TRP 323 0.0025
GLY 324 0.0027
ASP 325 0.0029
GLU 326 0.0021
GLN 327 0.0013
LEU 328 0.0028
PHE 329 0.0025
GLN 330 0.0008
THR 331 0.0013
SER 332 0.0017
ARG 333 0.0009
LEU 334 0.0020
ILE 335 0.0019
LEU 336 0.0010
ILE 337 0.0023
GLY 338 0.0029
GLU 339 0.0025
THR 340 0.0033
ILE 341 0.0041
LYS 342 0.0039
ILE 343 0.0039
VAL 344 0.0049
ILE 345 0.0050
GLU 346 0.0058
ASP 347 0.0067
TYR 348 0.0065
VAL 349 0.0058
GLN 350 0.0065
HIS 351 0.0089
LEU 352 0.0061
SER 353 0.0049
GLY 354 0.0081
TYR 355 0.0089
HIS 356 0.0123
PHE 357 0.0111
LYS 358 0.0101
LEU 359 0.0068
LYS 360 0.0059
PHE 361 0.0043
ASP 362 0.0029
PRO 363 0.0015
GLU 364 0.0015
LEU 365 0.0019
LEU 366 0.0023
PHE 367 0.0024
ASN 368 0.0030
LYS 369 0.0027
GLN 370 0.0030
PHE 371 0.0026
GLN 372 0.0029
TYR 373 0.0029
GLN 374 0.0031
ASN 375 0.0025
ARG 376 0.0022
ILE 377 0.0027
ALA 378 0.0027
ALA 379 0.0041
GLU 380 0.0035
PHE 381 0.0028
ASN 382 0.0042
THR 383 0.0045
LEU 384 0.0031
TYR 385 0.0040
HIS 386 0.0052
TRP 387 0.0056
HIS 388 0.0067
HIS 388 0.0066
PRO 389 0.0062
LEU 390 0.0074
LEU 391 0.0088
PRO 392 0.0099
ASP 393 0.0109
THR 394 0.0076
PHE 395 0.0051
GLN 396 0.0026
ILE 397 0.0016
HIS 398 0.0042
ASP 399 0.0051
GLN 400 0.0024
LYS 401 0.0025
TYR 402 0.0053
ASN 403 0.0086
TYR 404 0.0108
GLN 405 0.0154
GLN 406 0.0121
PHE 407 0.0113
ILE 408 0.0162
TYR 409 0.0193
ASN 410 0.0165
ASN 411 0.0162
SER 412 0.0174
ILE 413 0.0130
LEU 414 0.0121
LEU 415 0.0160
GLU 416 0.0155
HIS 417 0.0102
GLY 418 0.0108
ILE 419 0.0085
THR 420 0.0084
GLN 421 0.0073
PHE 422 0.0052
VAL 423 0.0030
GLU 424 0.0032
SER 425 0.0011
PHE 426 0.0017
THR 427 0.0023
ARG 428 0.0036
GLN 429 0.0070
ILE 430 0.0067
ALA 431 0.0062
GLY 432 0.0064
ARG 433 0.0059
VAL 434 0.0053
ALA 435 0.0040
GLY 436 0.0036
GLY 437 0.0035
ARG 438 0.0046
ASN 439 0.0059
VAL 440 0.0071
PRO 441 0.0083
PRO 442 0.0088
ALA 443 0.0119
VAL 444 0.0103
GLN 445 0.0088
LYS 446 0.0112
VAL 447 0.0114
SER 448 0.0090
GLN 449 0.0110
ALA 450 0.0121
SER 451 0.0096
ILE 452 0.0102
ASP 453 0.0127
GLN 454 0.0111
SER 455 0.0098
SER 455 0.0098
SER 455 0.0098
ARG 456 0.0121
GLN 457 0.0126
MET 458 0.0104
LYS 459 0.0114
TYR 460 0.0097
GLN 461 0.0100
SER 462 0.0103
PHE 463 0.0090
ASN 464 0.0101
GLU 465 0.0097
TYR 466 0.0077
ARG 467 0.0078
LYS 468 0.0091
ARG 469 0.0077
PHE 470 0.0067
MET 471 0.0088
LEU 472 0.0092
LYS 473 0.0114
PRO 474 0.0117
TYR 475 0.0118
GLU 476 0.0144
SER 477 0.0149
PHE 478 0.0124
GLU 479 0.0123
GLU 480 0.0123
LEU 481 0.0096
THR 482 0.0080
GLY 483 0.0103
GLU 484 0.0097
LYS 485 0.0110
GLU 486 0.0089
MET 487 0.0081
SER 488 0.0104
ALA 489 0.0128
GLU 490 0.0119
LEU 491 0.0122
GLU 492 0.0151
ALA 493 0.0161
LEU 494 0.0156
TYR 495 0.0160
GLY 496 0.0181
ASP 497 0.0172
ILE 498 0.0148
ASP 499 0.0150
ALA 500 0.0150
VAL 501 0.0114
GLU 502 0.0100
LEU 503 0.0076
TYR 504 0.0068
PRO 505 0.0073
ALA 506 0.0069
LEU 507 0.0041
LEU 508 0.0039
VAL 509 0.0040
GLU 510 0.0041
LYS 511 0.0044
PRO 512 0.0044
ARG 513 0.0045
PRO 514 0.0063
ASP 515 0.0071
ALA 516 0.0059
ILE 517 0.0052
PHE 518 0.0031
GLY 519 0.0032
GLU 520 0.0041
THR 521 0.0037
MET 522 0.0027
VAL 523 0.0031
GLU 524 0.0039
VAL 525 0.0021
GLY 526 0.0019
ALA 527 0.0023
PRO 528 0.0019
PHE 529 0.0020
OAS 530 0.0031
LEU 531 0.0022
LYS 532 0.0017
GLY 533 0.0025
LEU 534 0.0029
MET 535 0.0023
GLY 536 0.0022
ASN 537 0.0026
VAL 538 0.0028
ILE 539 0.0028
CYS 540 0.0026
SER 541 0.0029
PRO 542 0.0030
ALA 543 0.0040
TYR 544 0.0034
TRP 545 0.0031
LYS 546 0.0034
PRO 547 0.0034
SER 548 0.0037
THR 549 0.0029
PHE 550 0.0022
GLY 551 0.0026
GLY 552 0.0042
GLU 553 0.0053
VAL 554 0.0049
GLY 555 0.0029
PHE 556 0.0036
GLN 557 0.0043
ILE 558 0.0031
ILE 559 0.0029
ASN 560 0.0043
THR 561 0.0048
ALA 562 0.0025
SER 563 0.0030
ILE 564 0.0015
GLN 565 0.0030
SER 566 0.0036
LEU 567 0.0029
ILE 568 0.0043
CYS 569 0.0068
ASN 570 0.0071
ASN 571 0.0073
VAL 572 0.0081
LYS 573 0.0119
GLY 574 0.0125
CYS 575 0.0098
PRO 576 0.0081
PHE 577 0.0069
THR 578 0.0038
SER 579 0.0033
PHE 580 0.0052
SER 581 0.0061
VAL 582 0.0049
PRO 583 0.0053
LYS 33 0.0157
ASN 34 0.0128
PRO 35 0.0113
CYS 36 0.0104
CYS 37 0.0139
SER 38 0.0144
HIS 39 0.0107
PRO 40 0.0102
CYS 41 0.0081
GLN 42 0.0079
ASN 43 0.0062
ARG 44 0.0052
GLY 45 0.0071
VAL 46 0.0051
CYS 47 0.0052
MET 48 0.0027
SER 49 0.0024
VAL 50 0.0028
GLY 51 0.0027
PHE 52 0.0038
ASP 53 0.0072
GLN 54 0.0071
TYR 55 0.0062
LYS 56 0.0055
CYS 57 0.0057
ASP 58 0.0047
CYS 59 0.0043
THR 60 0.0033
ARG 61 0.0027
THR 62 0.0033
GLY 63 0.0046
PHE 64 0.0061
TYR 65 0.0082
GLY 66 0.0102
GLU 67 0.0110
ASN 68 0.0096
CYS 69 0.0082
SER 70 0.0089
THR 71 0.0094
PRO 72 0.0070
GLU 73 0.0085
PHE 74 0.0096
LEU 75 0.0091
THR 76 0.0060
ARG 77 0.0054
ILE 78 0.0063
LYS 79 0.0062
LEU 80 0.0041
PHE 81 0.0047
LEU 82 0.0060
LYS 83 0.0059
PRO 84 0.0062
THR 85 0.0056
PRO 86 0.0062
ASN 87 0.0065
THR 88 0.0078
VAL 89 0.0072
HIS 90 0.0064
TYR 91 0.0077
ILE 92 0.0082
LEU 93 0.0073
THR 94 0.0078
HIS 95 0.0093
PHE 96 0.0103
LYS 97 0.0100
GLY 98 0.0111
PHE 99 0.0099
TRP 100 0.0085
ASN 101 0.0092
VAL 102 0.0091
VAL 103 0.0079
ASN 104 0.0075
ASN 105 0.0079
ILE 105 0.0076
PRO 106 0.0067
PHE 107 0.0073
LEU 108 0.0076
ARG 109 0.0068
ASN 110 0.0064
ALA 111 0.0063
ILE 112 0.0063
MET 113 0.0057
SER 114 0.0055
TYR 115 0.0057
VAL 116 0.0055
LEU 117 0.0046
THR 118 0.0046
SER 119 0.0045
ARG 120 0.0047
SER 121 0.0050
HIS 122 0.0050
LEU 123 0.0043
ILE 124 0.0047
ASP 125 0.0048
SER 126 0.0048
PRO 127 0.0050
PRO 128 0.0054
THR 129 0.0055
TYR 130 0.0065
ASN 131 0.0078
ALA 132 0.0090
ASP 133 0.0079
TYR 134 0.0066
GLY 135 0.0052
TYR 136 0.0045
LYS 137 0.0042
SER 138 0.0038
SER 138 0.0038
TRP 139 0.0037
GLU 140 0.0042
ALA 141 0.0058
PHE 142 0.0047
SER 143 0.0054
ASN 144 0.0066
LEU 145 0.0068
SER 146 0.0080
TYR 147 0.0082
TYR 148 0.0077
THR 149 0.0069
ARG 150 0.0067
ALA 151 0.0059
LEU 152 0.0064
PRO 153 0.0082
PRO 154 0.0107
VAL 155 0.0124
PRO 156 0.0145
ASP 157 0.0173
ASP 158 0.0190
CYS 159 0.0196
PRO 160 0.0216
THR 161 0.0201
PRO 162 0.0186
LEU 163 0.0152
GLY 164 0.0158
VAL 165 0.0189
LYS 166 0.0178
GLY 167 0.0188
LYS 168 0.0216
LYS 169 0.0235
GLN 170 0.0222
LEU 171 0.0169
PRO 172 0.0151
ASP 173 0.0151
SER 174 0.0134
ASN 175 0.0124
GLU 176 0.0113
ILE 177 0.0093
VAL 178 0.0080
GLU 179 0.0073
LYS 180 0.0063
LEU 181 0.0053
LEU 182 0.0048
LEU 183 0.0045
ARG 184 0.0050
ARG 185 0.0055
LYS 186 0.0072
PHE 187 0.0077
ILE 188 0.0070
PRO 189 0.0066
ASP 190 0.0062
PRO 191 0.0063
GLN 192 0.0060
GLY 193 0.0063
SER 194 0.0064
ASN 195 0.0056
MET 196 0.0049
MET 197 0.0044
PHE 198 0.0057
ALA 199 0.0059
PHE 200 0.0048
PHE 201 0.0045
ALA 202 0.0057
GLN 203 0.0055
HIS 204 0.0045
PHE 205 0.0053
THR 206 0.0063
HIS 207 0.0060
GLN 208 0.0069
PHE 209 0.0067
PHE 210 0.0061
LYS 211 0.0068
THR 212 0.0070
ASP 213 0.0120
HIS 214 0.0131
LYS 215 0.0154
ARG 216 0.0139
GLY 217 0.0125
PRO 218 0.0103
ALA 219 0.0079
PHE 220 0.0083
THR 221 0.0078
ASN 222 0.0092
GLY 223 0.0080
LEU 224 0.0080
GLY 225 0.0069
HIS 226 0.0064
GLY 227 0.0056
VAL 228 0.0052
ASP 229 0.0059
LEU 230 0.0050
ASN 231 0.0043
HIS 232 0.0034
ILE 233 0.0029
TYR 234 0.0032
GLY 235 0.0031
GLU 236 0.0046
THR 237 0.0055
LEU 238 0.0033
ALA 239 0.0054
ARG 240 0.0059
GLN 241 0.0036
ARG 242 0.0050
LYS 243 0.0072
LEU 244 0.0064
ARG 245 0.0062
LEU 246 0.0082
PHE 247 0.0075
LYS 248 0.0094
ASP 249 0.0104
GLY 250 0.0078
LYS 251 0.0082
MET 252 0.0072
LYS 253 0.0094
TYR 254 0.0111
GLN 255 0.0176
ILE 256 0.0194
ILE 257 0.0200
ASP 258 0.0218
GLY 259 0.0214
GLU 260 0.0176
MET 261 0.0143
TYR 262 0.0126
PRO 263 0.0116
PRO 264 0.0146
THR 265 0.0170
VAL 266 0.0175
LYS 267 0.0210
ASP 268 0.0191
THR 269 0.0151
GLN 270 0.0169
ALA 271 0.0137
GLU 272 0.0163
MET 273 0.0170
ILE 274 0.0206
TYR 275 0.0237
PRO 276 0.0294
PRO 277 0.0343
GLN 278 0.0336
VAL 279 0.0278
PRO 280 0.0306
GLU 281 0.0293
HIS 282 0.0276
LEU 283 0.0230
ARG 284 0.0210
PHE 285 0.0136
ALA 286 0.0111
VAL 287 0.0070
GLY 288 0.0045
GLN 289 0.0067
GLU 290 0.0105
VAL 291 0.0114
PHE 292 0.0080
GLY 293 0.0114
LEU 294 0.0130
VAL 295 0.0102
PRO 296 0.0082
GLY 297 0.0053
LEU 298 0.0054
MET 299 0.0064
MET 300 0.0054
TYR 301 0.0040
ALA 302 0.0047
THR 303 0.0060
ILE 304 0.0057
TRP 305 0.0046
LEU 306 0.0057
ARG 307 0.0080
GLU 308 0.0077
HIS 309 0.0062
ASN 310 0.0074
ARG 311 0.0087
VAL 312 0.0084
CYS 313 0.0082
ASP 314 0.0100
VAL 315 0.0091
LEU 316 0.0075
LYS 317 0.0072
GLN 318 0.0093
GLU 319 0.0093
HIS 320 0.0073
PRO 321 0.0054
GLU 322 0.0050
TRP 323 0.0050
GLY 324 0.0045
ASP 325 0.0044
GLU 326 0.0044
GLN 327 0.0052
LEU 328 0.0057
PHE 329 0.0043
GLN 330 0.0045
THR 331 0.0060
SER 332 0.0057
ARG 333 0.0048
LEU 334 0.0060
ILE 335 0.0064
LEU 336 0.0053
ILE 337 0.0055
GLY 338 0.0068
GLU 339 0.0065
THR 340 0.0058
ILE 341 0.0068
LYS 342 0.0073
ILE 343 0.0063
VAL 344 0.0064
ILE 345 0.0071
GLU 346 0.0071
ASP 347 0.0068
TYR 348 0.0068
VAL 349 0.0071
GLN 350 0.0072
HIS 351 0.0074
LEU 352 0.0070
SER 353 0.0063
GLY 354 0.0069
TYR 355 0.0065
HIS 356 0.0071
PHE 357 0.0069
LYS 358 0.0068
LEU 359 0.0064
LYS 360 0.0062
PHE 361 0.0065
ASP 362 0.0062
PRO 363 0.0051
GLU 364 0.0052
LEU 365 0.0050
LEU 366 0.0053
PHE 367 0.0057
ASN 368 0.0058
LYS 369 0.0053
GLN 370 0.0051
PHE 371 0.0051
GLN 372 0.0050
TYR 373 0.0050
GLN 374 0.0051
ASN 375 0.0057
ARG 376 0.0062
ILE 377 0.0065
ALA 378 0.0063
ALA 379 0.0071
GLU 380 0.0063
PHE 381 0.0055
ASN 382 0.0070
THR 383 0.0067
LEU 384 0.0051
TYR 385 0.0060
HIS 386 0.0069
TRP 387 0.0062
HIS 388 0.0062
HIS 388 0.0062
PRO 389 0.0052
LEU 390 0.0063
LEU 391 0.0073
PRO 392 0.0082
ASP 393 0.0097
THR 394 0.0078
PHE 395 0.0061
GLN 396 0.0050
ILE 397 0.0052
HIS 398 0.0059
ASP 399 0.0062
GLN 400 0.0064
LYS 401 0.0061
TYR 402 0.0077
ASN 403 0.0096
TYR 404 0.0102
GLN 405 0.0147
GLN 406 0.0121
PHE 407 0.0105
ILE 408 0.0140
TYR 409 0.0159
ASN 410 0.0137
ASN 411 0.0137
SER 412 0.0155
ILE 413 0.0122
LEU 414 0.0108
LEU 415 0.0141
GLU 416 0.0145
HIS 417 0.0104
GLY 418 0.0104
ILE 419 0.0086
THR 420 0.0090
GLN 421 0.0082
PHE 422 0.0065
VAL 423 0.0056
GLU 424 0.0057
SER 425 0.0045
PHE 426 0.0038
THR 427 0.0045
ARG 428 0.0043
GLN 429 0.0064
ILE 430 0.0057
ALA 431 0.0053
GLY 432 0.0054
ARG 433 0.0054
VAL 434 0.0052
ALA 435 0.0037
GLY 436 0.0036
GLY 437 0.0036
ARG 438 0.0037
ASN 439 0.0044
VAL 440 0.0056
PRO 441 0.0060
PRO 442 0.0057
ALA 443 0.0090
VAL 444 0.0086
GLN 445 0.0069
LYS 446 0.0101
VAL 447 0.0113
SER 448 0.0091
GLN 449 0.0109
ALA 450 0.0126
SER 451 0.0108
ILE 452 0.0112
ASP 453 0.0136
GLN 454 0.0129
SER 455 0.0113
ARG 456 0.0128
GLN 457 0.0138
MET 458 0.0122
LYS 459 0.0128
TYR 460 0.0109
GLN 461 0.0106
SER 462 0.0099
PHE 463 0.0082
ASN 464 0.0084
GLU 465 0.0086
TYR 466 0.0072
ARG 467 0.0059
LYS 468 0.0066
ARG 469 0.0064
PHE 470 0.0046
MET 471 0.0050
LEU 472 0.0050
LYS 473 0.0077
PRO 474 0.0091
TYR 475 0.0096
GLU 476 0.0126
SER 477 0.0128
PHE 478 0.0107
GLU 479 0.0103
GLU 480 0.0098
LEU 481 0.0074
THR 482 0.0059
GLY 483 0.0083
GLU 484 0.0084
LYS 485 0.0098
GLU 486 0.0081
MET 487 0.0069
SER 488 0.0091
ALA 489 0.0110
GLU 490 0.0098
LEU 491 0.0104
GLU 492 0.0132
ALA 493 0.0139
LEU 494 0.0136
TYR 495 0.0144
GLY 496 0.0160
ASP 497 0.0153
ILE 498 0.0128
ASP 499 0.0133
ALA 500 0.0139
VAL 501 0.0103
GLU 502 0.0098
LEU 503 0.0080
TYR 504 0.0075
PRO 505 0.0070
ALA 506 0.0061
LEU 507 0.0046
LEU 508 0.0043
VAL 509 0.0040
GLU 510 0.0039
LYS 511 0.0040
PRO 512 0.0036
ARG 513 0.0049
PRO 514 0.0057
ASP 515 0.0060
ALA 516 0.0052
ILE 517 0.0051
PHE 518 0.0046
GLY 519 0.0032
GLU 520 0.0033
THR 521 0.0039
MET 522 0.0040
VAL 523 0.0035
GLU 524 0.0036
VAL 525 0.0044
GLY 526 0.0047
ALA 527 0.0043
PRO 528 0.0046
PHE 529 0.0057
OAS 530 0.0058
LEU 531 0.0056
LYS 532 0.0057
GLY 533 0.0059
LEU 534 0.0059
MET 535 0.0058
GLY 536 0.0060
ASN 537 0.0055
VAL 538 0.0057
ILE 539 0.0057
CYS 540 0.0056
SER 541 0.0058
PRO 542 0.0060
ALA 543 0.0069
TYR 544 0.0063
TRP 545 0.0064
LYS 546 0.0067
PRO 547 0.0065
SER 548 0.0065
THR 549 0.0063
PHE 550 0.0059
GLY 551 0.0062
GLY 552 0.0076
GLU 553 0.0086
VAL 554 0.0080
GLY 555 0.0068
PHE 556 0.0076
GLN 557 0.0083
ILE 558 0.0073
ILE 559 0.0071
ASN 560 0.0084
THR 561 0.0103
ALA 562 0.0081
SER 563 0.0081
ILE 564 0.0064
GLN 565 0.0079
SER 566 0.0081
LEU 567 0.0076
ILE 568 0.0075
CYS 569 0.0104
ASN 570 0.0106
ASN 571 0.0090
VAL 572 0.0094
LYS 573 0.0129
GLY 574 0.0137
CYS 575 0.0120
PRO 576 0.0099
PHE 577 0.0093
THR 578 0.0069
SER 579 0.0060
PHE 580 0.0061
SER 581 0.0066
VAL 582 0.0053
PRO 583 0.0059

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 16 ---

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