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<R²> analysis for 2606230520053713519

--- normal mode 88 ---

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 = 0.0425
GLU 4 0.0119
ASP 5 0.0094
ALA 6 0.0059
GLU 7 0.0059
LEU 8 0.0024
LEU 9 0.0024
VAL 10 0.0033
THR 11 0.0036
VAL 12 0.0076
ARG 13 0.0104
GLY 14 0.0102
GLY 15 0.0058
ARG 16 0.0063
LEU 17 0.0069
ARG 18 0.0066
GLY 19 0.0070
ILE 20 0.0071
ARG 21 0.0065
LEU 22 0.0091
LYS 23 0.0109
THR 24 0.0071
PRO 25 0.0072
GLY 26 0.0120
GLY 27 0.0153
PRO 28 0.0038
VAL 29 0.0030
SER 30 0.0020
ALA 31 0.0034
PHE 32 0.0049
LEU 33 0.0069
GLY 34 0.0084
ILE 35 0.0072
PRO 36 0.0060
PHE 37 0.0044
ALA 38 0.0037
GLU 39 0.0046
PRO 40 0.0064
PRO 41 0.0044
MET 42 0.0085
GLY 43 0.0118
PRO 44 0.0123
ARG 45 0.0086
ARG 46 0.0022
PHE 47 0.0058
LEU 48 0.0067
PRO 49 0.0076
PRO 50 0.0044
GLU 51 0.0062
PRO 52 0.0072
LYS 53 0.0083
GLN 54 0.0087
GLN 54 0.0087
PRO 55 0.0103
TRP 56 0.0113
SER 57 0.0128
GLY 58 0.0115
VAL 59 0.0111
VAL 60 0.0120
ASP 61 0.0124
ALA 62 0.0121
THR 63 0.0124
THR 64 0.0131
PHE 65 0.0105
GLN 66 0.0085
SER 67 0.0071
VAL 68 0.0050
CYS 69 0.0026
TYR 70 0.0018
GLN 71 0.0012
TYR 72 0.0031
VAL 73 0.0039
ASP 74 0.0043
THR 75 0.0067
LEU 76 0.0084
TYR 77 0.0073
PRO 78 0.0075
GLY 79 0.0063
PHE 80 0.0054
GLU 81 0.0047
GLY 82 0.0036
THR 83 0.0036
GLU 84 0.0032
MET 85 0.0023
TRP 86 0.0021
ASN 87 0.0020
PRO 88 0.0055
ASN 89 0.0079
ARG 90 0.0082
GLU 91 0.0078
LEU 92 0.0060
SER 93 0.0067
GLU 94 0.0044
ASP 95 0.0057
CYS 96 0.0045
LEU 97 0.0024
TYR 98 0.0043
LEU 99 0.0054
ASN 100 0.0038
VAL 101 0.0032
TRP 102 0.0034
THR 103 0.0044
PRO 104 0.0055
TYR 105 0.0056
PRO 106 0.0090
ARG 107 0.0071
PRO 108 0.0087
THR 109 0.0113
SER 110 0.0114
PRO 111 0.0093
THR 112 0.0078
PRO 113 0.0063
VAL 114 0.0055
LEU 115 0.0051
VAL 116 0.0046
TRP 117 0.0048
ILE 118 0.0054
TYR 119 0.0061
GLY 120 0.0065
GLY 121 0.0069
GLY 122 0.0068
PHE 123 0.0059
TYR 124 0.0040
SER 125 0.0034
GLY 126 0.0039
ALA 127 0.0038
SER 128 0.0046
SER 129 0.0052
LEU 130 0.0053
ASP 131 0.0044
VAL 132 0.0041
TYR 133 0.0049
ASP 134 0.0051
GLY 135 0.0059
ARG 136 0.0072
PHE 137 0.0066
LEU 138 0.0044
VAL 139 0.0051
GLN 140 0.0075
ALA 141 0.0074
GLU 142 0.0095
ARG 143 0.0076
THR 144 0.0047
VAL 145 0.0042
LEU 146 0.0039
VAL 147 0.0042
SER 148 0.0049
MET 149 0.0036
ASN 150 0.0033
TYR 151 0.0031
ARG 152 0.0033
VAL 153 0.0046
GLY 154 0.0048
ALA 155 0.0043
PHE 156 0.0031
GLY 157 0.0040
PHE 158 0.0054
LEU 159 0.0053
ALA 160 0.0102
LEU 161 0.0064
PRO 162 0.0033
GLY 163 0.0078
SER 164 0.0097
ARG 165 0.0157
GLU 166 0.0115
ALA 167 0.0112
PRO 168 0.0112
GLY 169 0.0103
ASN 170 0.0090
VAL 171 0.0081
GLY 172 0.0067
LEU 173 0.0042
LEU 174 0.0048
ASP 175 0.0029
GLN 176 0.0016
ARG 177 0.0035
LEU 178 0.0029
ALA 179 0.0029
LEU 180 0.0023
GLN 181 0.0029
TRP 182 0.0035
VAL 183 0.0030
GLN 184 0.0047
GLU 185 0.0070
ASN 186 0.0064
VAL 187 0.0040
ALA 188 0.0032
ALA 189 0.0047
PHE 190 0.0049
GLY 191 0.0042
GLY 192 0.0023
ASP 193 0.0019
PRO 194 0.0035
THR 195 0.0038
SER 196 0.0083
VAL 197 0.0067
THR 198 0.0073
LEU 199 0.0057
PHE 200 0.0068
GLY 201 0.0063
GLU 202 0.0087
SER 203 0.0084
ALA 204 0.0081
GLY 205 0.0083
ALA 206 0.0079
ALA 207 0.0074
SER 208 0.0054
VAL 209 0.0071
GLY 210 0.0058
MET 211 0.0019
HIS 212 0.0043
LEU 213 0.0071
LEU 214 0.0063
SER 215 0.0078
PRO 216 0.0118
PRO 217 0.0123
SER 218 0.0094
ARG 219 0.0117
GLY 220 0.0076
LEU 221 0.0040
PHE 222 0.0060
HIS 223 0.0098
ARG 224 0.0115
ALA 225 0.0108
VAL 226 0.0090
LEU 227 0.0084
GLN 228 0.0083
SER 229 0.0077
GLY 230 0.0077
ALA 231 0.0074
PRO 232 0.0069
ASN 233 0.0063
GLY 234 0.0075
PRO 235 0.0074
TRP 236 0.0081
ALA 237 0.0074
THR 238 0.0064
VAL 239 0.0061
GLY 240 0.0087
MET 241 0.0093
GLY 242 0.0078
GLU 243 0.0046
ALA 244 0.0023
ARG 245 0.0048
ARG 246 0.0050
ARG 247 0.0039
ALA 248 0.0059
THR 249 0.0075
GLN 250 0.0116
LEU 251 0.0088
ALA 252 0.0083
HIS 253 0.0114
LEU 254 0.0111
VAL 255 0.0082
GLY 256 0.0100
CYS 257 0.0122
PRO 258 0.0182
ASN 265 0.0122
ASP 266 0.0110
THR 267 0.0086
GLU 268 0.0083
LEU 269 0.0095
VAL 270 0.0074
ALA 271 0.0038
CYS 272 0.0065
LEU 273 0.0061
ARG 274 0.0040
THR 275 0.0069
ARG 276 0.0078
PRO 277 0.0020
ALA 278 0.0014
GLN 279 0.0039
VAL 280 0.0044
LEU 281 0.0053
VAL 282 0.0067
ASN 283 0.0110
HIS 284 0.0106
GLU 285 0.0079
TRP 286 0.0089
HIS 287 0.0111
VAL 288 0.0098
LEU 289 0.0074
PRO 290 0.0162
GLN 291 0.0163
GLU 292 0.0129
SER 293 0.0057
VAL 294 0.0075
PHE 295 0.0059
ARG 296 0.0047
PHE 297 0.0032
SER 298 0.0021
PHE 299 0.0018
VAL 300 0.0034
PRO 301 0.0081
VAL 302 0.0128
VAL 303 0.0148
ASP 304 0.0186
GLY 305 0.0196
ASP 306 0.0179
PHE 307 0.0148
LEU 308 0.0130
SER 309 0.0189
ASP 310 0.0159
THR 311 0.0131
PRO 312 0.0074
GLU 313 0.0125
GLU 313 0.0125
ALA 314 0.0045
LEU 315 0.0071
ILE 316 0.0133
ASN 317 0.0195
ALA 318 0.0210
GLY 319 0.0248
ASP 320 0.0319
PHE 321 0.0222
HIS 322 0.0305
GLY 323 0.0212
LEU 324 0.0105
GLN 325 0.0126
VAL 326 0.0102
LEU 327 0.0102
VAL 328 0.0075
GLY 329 0.0070
VAL 330 0.0066
VAL 331 0.0029
LYS 332 0.0030
ASP 333 0.0044
GLU 334 0.0050
GLY 335 0.0063
SER 336 0.0064
TYR 337 0.0015
PHE 338 0.0020
LEU 339 0.0011
VAL 340 0.0012
TYR 341 0.0023
GLY 342 0.0026
ALA 343 0.0084
PRO 344 0.0088
GLY 345 0.0068
PHE 346 0.0052
SER 347 0.0071
LYS 348 0.0072
ASP 349 0.0168
ASN 350 0.0145
GLU 351 0.0114
SER 352 0.0071
LEU 353 0.0060
ILE 354 0.0075
SER 355 0.0061
ARG 356 0.0050
ALA 357 0.0062
GLU 358 0.0077
PHE 359 0.0071
LEU 360 0.0066
ALA 361 0.0085
GLY 362 0.0074
VAL 363 0.0057
ARG 364 0.0059
VAL 365 0.0055
GLY 366 0.0082
VAL 367 0.0081
PRO 368 0.0121
GLN 369 0.0196
VAL 370 0.0163
SER 371 0.0161
ASP 372 0.0115
LEU 373 0.0054
ALA 374 0.0057
ALA 375 0.0050
GLU 376 0.0058
ALA 377 0.0075
VAL 378 0.0080
VAL 379 0.0057
LEU 380 0.0045
HIS 381 0.0058
HIS 381 0.0058
TYR 382 0.0057
THR 383 0.0041
ASP 384 0.0043
TRP 385 0.0052
LEU 386 0.0042
HIS 387 0.0037
PRO 388 0.0032
GLU 389 0.0045
ASP 390 0.0064
PRO 391 0.0044
ALA 392 0.0029
ARG 393 0.0048
LEU 394 0.0065
ARG 395 0.0058
GLU 396 0.0069
ALA 397 0.0097
LEU 398 0.0090
SER 399 0.0078
ASP 400 0.0075
VAL 401 0.0075
VAL 402 0.0068
GLY 403 0.0068
ASP 404 0.0048
HIS 405 0.0058
ASN 406 0.0067
VAL 407 0.0051
VAL 408 0.0024
CYS 409 0.0076
PRO 410 0.0097
VAL 411 0.0103
ALA 412 0.0077
GLN 413 0.0080
LEU 414 0.0107
ALA 415 0.0179
GLY 416 0.0211
ARG 417 0.0199
LEU 418 0.0158
ALA 419 0.0170
ALA 420 0.0205
GLN 421 0.0251
GLY 422 0.0197
ALA 423 0.0145
ARG 424 0.0143
VAL 425 0.0174
TYR 426 0.0217
ALA 427 0.0087
TYR 428 0.0060
VAL 429 0.0043
PHE 430 0.0041
GLU 431 0.0071
HIS 432 0.0077
ARG 433 0.0038
ALA 434 0.0036
SER 435 0.0068
THR 436 0.0071
LEU 437 0.0058
SER 438 0.0081
TRP 439 0.0067
PRO 440 0.0087
LEU 441 0.0108
TRP 442 0.0094
MET 443 0.0075
GLY 444 0.0103
VAL 445 0.0039
PRO 446 0.0047
HIS 447 0.0053
GLY 448 0.0047
TYR 449 0.0032
GLU 450 0.0030
ILE 451 0.0046
GLU 452 0.0038
PHE 453 0.0037
ILE 454 0.0052
PHE 455 0.0056
GLY 456 0.0050
ILE 457 0.0053
PRO 458 0.0060
LEU 459 0.0099
ASP 460 0.0114
PRO 461 0.0155
SER 462 0.0161
ARG 463 0.0141
ASN 464 0.0143
TYR 465 0.0097
THR 466 0.0109
ALA 467 0.0144
GLU 468 0.0111
GLU 469 0.0047
LYS 470 0.0065
ILE 471 0.0078
PHE 472 0.0063
ALA 473 0.0066
GLN 474 0.0089
ARG 475 0.0060
LEU 476 0.0060
MET 477 0.0082
ARG 478 0.0096
TYR 479 0.0097
TRP 480 0.0105
ALA 481 0.0146
ASN 482 0.0155
PHE 483 0.0148
ALA 484 0.0147
ARG 485 0.0159
THR 486 0.0163
GLY 487 0.0227
ASP 488 0.0177
PRO 489 0.0158
ASN 490 0.0129
GLU 491 0.0138
PRO 492 0.0158
ARG 493 0.0356
ASP 494 0.0425
PRO 498 0.0096
GLN 499 0.0111
TRP 500 0.0095
PRO 501 0.0122
PRO 502 0.0125
TYR 503 0.0117
THR 504 0.0174
ALA 505 0.0128
GLY 506 0.0186
ALA 507 0.0232
GLN 508 0.0170
GLN 509 0.0209
TYR 510 0.0185
VAL 511 0.0170
SER 512 0.0150
LEU 513 0.0109
ASP 514 0.0125
LEU 515 0.0135
ARG 516 0.0209
PRO 517 0.0199
LEU 518 0.0213
GLU 519 0.0284
VAL 520 0.0322
ARG 521 0.0350
ARG 522 0.0197
GLY 523 0.0162
LEU 524 0.0149
ARG 525 0.0138
ARG 525 0.0137
ALA 526 0.0128
GLN 527 0.0132
ALA 528 0.0093
CYS 529 0.0079
ALA 530 0.0082
PHE 531 0.0091
TRP 532 0.0083
ASN 533 0.0070
ARG 534 0.0074
PHE 535 0.0063
LEU 536 0.0060
PRO 537 0.0059
LYS 538 0.0050
LEU 539 0.0043
LEU 540 0.0097
SER 541 0.0059
ALA 542 0.0099
GLU 4 0.0098
ASP 5 0.0087
ALA 6 0.0093
GLU 7 0.0083
LEU 8 0.0078
LEU 9 0.0088
VAL 10 0.0073
THR 11 0.0075
VAL 12 0.0092
ARG 13 0.0101
GLY 14 0.0128
GLY 15 0.0117
ARG 16 0.0098
LEU 17 0.0079
ARG 18 0.0063
GLY 19 0.0079
ILE 20 0.0094
ARG 21 0.0097
LEU 22 0.0169
LYS 23 0.0164
THR 24 0.0119
PRO 25 0.0172
GLY 26 0.0163
GLY 27 0.0135
PRO 28 0.0053
VAL 29 0.0051
SER 30 0.0051
ALA 31 0.0059
PHE 32 0.0064
LEU 33 0.0074
GLY 34 0.0049
ILE 35 0.0057
PRO 36 0.0060
PHE 37 0.0056
ALA 38 0.0055
GLU 39 0.0070
PRO 40 0.0096
PRO 41 0.0091
MET 42 0.0106
GLY 43 0.0123
PRO 44 0.0128
ARG 45 0.0109
ARG 46 0.0064
PHE 47 0.0059
LEU 48 0.0069
PRO 49 0.0082
PRO 50 0.0081
GLU 51 0.0099
PRO 52 0.0121
LYS 53 0.0076
GLN 54 0.0056
PRO 55 0.0057
TRP 56 0.0091
SER 57 0.0139
GLY 58 0.0123
VAL 59 0.0098
VAL 60 0.0068
ASP 61 0.0067
ALA 62 0.0081
THR 63 0.0083
THR 64 0.0137
PHE 65 0.0099
GLN 66 0.0091
SER 67 0.0079
VAL 68 0.0046
CYS 69 0.0057
TYR 70 0.0072
GLN 71 0.0067
TYR 72 0.0080
VAL 73 0.0064
ASP 74 0.0088
THR 75 0.0104
LEU 76 0.0041
TYR 77 0.0085
PRO 78 0.0113
GLY 79 0.0182
PHE 80 0.0164
GLU 81 0.0185
GLY 82 0.0102
THR 83 0.0082
GLU 84 0.0125
MET 85 0.0127
TRP 86 0.0106
ASN 87 0.0135
PRO 88 0.0020
ASN 89 0.0044
ARG 90 0.0082
GLU 91 0.0115
LEU 92 0.0116
SER 93 0.0143
GLU 94 0.0094
ASP 95 0.0093
CYS 96 0.0070
LEU 97 0.0062
TYR 98 0.0067
LEU 99 0.0069
ASN 100 0.0073
VAL 101 0.0072
TRP 102 0.0062
THR 103 0.0061
PRO 104 0.0053
TYR 105 0.0048
PRO 106 0.0073
ARG 107 0.0068
PRO 108 0.0093
THR 109 0.0120
SER 110 0.0126
PRO 111 0.0105
THR 112 0.0033
PRO 113 0.0032
VAL 114 0.0036
LEU 115 0.0038
VAL 116 0.0047
TRP 117 0.0055
ILE 118 0.0063
TYR 119 0.0061
GLY 120 0.0055
GLY 121 0.0051
GLY 122 0.0046
PHE 123 0.0028
TYR 124 0.0054
SER 125 0.0036
GLY 126 0.0032
ALA 127 0.0035
SER 128 0.0063
SER 129 0.0069
LEU 130 0.0052
ASP 131 0.0059
VAL 132 0.0061
TYR 133 0.0066
ASP 134 0.0075
GLY 135 0.0086
ARG 136 0.0072
PHE 137 0.0061
LEU 138 0.0086
VAL 139 0.0078
GLN 140 0.0063
ALA 141 0.0086
GLU 142 0.0063
ARG 143 0.0059
THR 144 0.0056
VAL 145 0.0063
LEU 146 0.0076
VAL 147 0.0081
SER 148 0.0079
MET 149 0.0066
ASN 150 0.0052
TYR 151 0.0046
ARG 152 0.0042
VAL 153 0.0046
GLY 154 0.0025
ALA 155 0.0013
PHE 156 0.0007
GLY 157 0.0023
PHE 158 0.0034
LEU 159 0.0024
ALA 160 0.0087
LEU 161 0.0072
PRO 162 0.0029
GLY 163 0.0044
SER 164 0.0054
ARG 165 0.0117
GLU 166 0.0094
ALA 167 0.0083
PRO 168 0.0066
GLY 169 0.0062
ASN 170 0.0051
VAL 171 0.0056
GLY 172 0.0080
LEU 173 0.0073
LEU 174 0.0092
ASP 175 0.0104
GLN 176 0.0096
ARG 177 0.0102
LEU 178 0.0109
ALA 179 0.0099
LEU 180 0.0088
GLN 181 0.0085
TRP 182 0.0079
VAL 183 0.0072
GLN 184 0.0094
GLU 185 0.0096
ASN 186 0.0078
VAL 187 0.0063
ALA 188 0.0059
ALA 189 0.0054
PHE 190 0.0025
GLY 191 0.0032
GLY 192 0.0049
ASP 193 0.0063
PRO 194 0.0078
THR 195 0.0092
SER 196 0.0065
VAL 197 0.0055
THR 198 0.0036
LEU 199 0.0035
PHE 200 0.0024
GLY 201 0.0039
GLU 202 0.0032
SER 203 0.0032
ALA 204 0.0032
GLY 205 0.0032
ALA 206 0.0031
ALA 207 0.0031
SER 208 0.0041
VAL 209 0.0037
GLY 210 0.0009
MET 211 0.0028
HIS 212 0.0057
LEU 213 0.0054
LEU 214 0.0071
SER 215 0.0092
PRO 216 0.0134
PRO 217 0.0155
SER 218 0.0113
ARG 219 0.0105
GLY 220 0.0138
LEU 221 0.0116
PHE 222 0.0085
HIS 223 0.0079
ARG 224 0.0058
ALA 225 0.0044
VAL 226 0.0019
LEU 227 0.0014
GLN 228 0.0008
SER 229 0.0005
GLY 230 0.0012
ALA 231 0.0018
PRO 232 0.0025
ASN 233 0.0028
GLY 234 0.0024
PRO 235 0.0027
TRP 236 0.0028
ALA 237 0.0031
THR 238 0.0044
VAL 239 0.0078
GLY 240 0.0097
MET 241 0.0097
GLY 242 0.0143
GLU 243 0.0147
ALA 244 0.0107
ARG 245 0.0120
ARG 246 0.0141
ARG 247 0.0140
ALA 248 0.0137
THR 249 0.0155
GLN 250 0.0108
LEU 251 0.0111
ALA 252 0.0076
HIS 253 0.0043
LEU 254 0.0049
VAL 255 0.0066
GLY 256 0.0128
CYS 257 0.0068
PRO 258 0.0150
PRO 259 0.0230
THR 262 0.0162
GLY 263 0.0156
GLY 264 0.0133
ASN 265 0.0115
ASP 266 0.0139
THR 267 0.0122
GLU 268 0.0079
LEU 269 0.0081
VAL 270 0.0067
ALA 271 0.0060
CYS 272 0.0065
LEU 273 0.0061
ARG 274 0.0049
THR 275 0.0058
ARG 276 0.0058
PRO 277 0.0063
ALA 278 0.0055
GLN 279 0.0062
VAL 280 0.0069
LEU 281 0.0072
VAL 282 0.0061
ASN 283 0.0070
HIS 284 0.0093
GLU 285 0.0091
TRP 286 0.0127
HIS 287 0.0131
VAL 288 0.0117
LEU 289 0.0076
PRO 290 0.0070
GLN 291 0.0068
GLU 292 0.0095
SER 293 0.0088
VAL 294 0.0090
PHE 295 0.0062
ARG 296 0.0041
PHE 297 0.0052
SER 298 0.0097
PHE 299 0.0072
VAL 300 0.0044
PRO 301 0.0028
VAL 302 0.0052
VAL 303 0.0072
ASP 304 0.0096
GLY 305 0.0125
ASP 306 0.0101
PHE 307 0.0090
LEU 308 0.0097
SER 309 0.0146
ASP 310 0.0166
THR 311 0.0118
PRO 312 0.0088
GLU 313 0.0063
ALA 314 0.0106
LEU 315 0.0133
ILE 316 0.0060
ASN 317 0.0100
ALA 318 0.0125
GLY 319 0.0098
ASP 320 0.0096
PHE 321 0.0086
HIS 322 0.0086
GLY 323 0.0101
LEU 324 0.0090
GLN 325 0.0090
VAL 326 0.0076
LEU 327 0.0072
VAL 328 0.0034
GLY 329 0.0034
VAL 330 0.0033
VAL 331 0.0039
LYS 332 0.0040
ASP 333 0.0037
GLU 334 0.0038
GLY 335 0.0042
SER 336 0.0048
TYR 337 0.0044
PHE 338 0.0046
LEU 339 0.0057
VAL 340 0.0087
TYR 341 0.0096
GLY 342 0.0118
ALA 343 0.0111
PRO 344 0.0134
GLY 345 0.0133
PHE 346 0.0124
SER 347 0.0141
LYS 348 0.0123
ASP 349 0.0200
ASN 350 0.0215
GLU 351 0.0196
SER 352 0.0090
LEU 353 0.0072
ILE 354 0.0030
SER 355 0.0075
ARG 356 0.0118
ALA 357 0.0137
GLU 358 0.0075
PHE 359 0.0050
LEU 360 0.0118
ALA 361 0.0145
GLY 362 0.0111
VAL 363 0.0110
ARG 364 0.0109
VAL 365 0.0099
GLY 366 0.0113
VAL 367 0.0091
PRO 368 0.0068
GLN 369 0.0072
VAL 370 0.0097
SER 371 0.0103
ASP 372 0.0098
LEU 373 0.0067
ALA 374 0.0048
ALA 375 0.0063
GLU 376 0.0040
ALA 377 0.0039
VAL 378 0.0038
VAL 379 0.0042
LEU 380 0.0045
HIS 381 0.0043
HIS 381 0.0043
TYR 382 0.0062
THR 383 0.0109
ASP 384 0.0119
TRP 385 0.0162
LEU 386 0.0178
HIS 387 0.0184
PRO 388 0.0244
GLU 389 0.0273
ASP 390 0.0255
PRO 391 0.0226
ALA 392 0.0203
ARG 393 0.0159
LEU 394 0.0072
ARG 395 0.0047
GLU 396 0.0059
ALA 397 0.0055
LEU 398 0.0038
SER 399 0.0034
ASP 400 0.0042
VAL 401 0.0040
VAL 402 0.0037
GLY 403 0.0036
ASP 404 0.0037
HIS 405 0.0035
ASN 406 0.0026
VAL 407 0.0024
VAL 408 0.0035
CYS 409 0.0041
PRO 410 0.0029
VAL 411 0.0021
ALA 412 0.0047
GLN 413 0.0041
LEU 414 0.0012
ALA 415 0.0030
GLY 416 0.0055
ARG 417 0.0050
LEU 418 0.0039
ALA 419 0.0041
ALA 420 0.0054
GLN 421 0.0050
GLY 422 0.0039
ALA 423 0.0061
ARG 424 0.0085
VAL 425 0.0070
TYR 426 0.0064
ALA 427 0.0053
TYR 428 0.0051
VAL 429 0.0048
PHE 430 0.0040
GLU 431 0.0043
HIS 432 0.0043
ARG 433 0.0061
ALA 434 0.0057
SER 435 0.0062
THR 436 0.0116
LEU 437 0.0106
SER 438 0.0084
TRP 439 0.0080
PRO 440 0.0084
LEU 441 0.0106
TRP 442 0.0072
MET 443 0.0045
GLY 444 0.0062
VAL 445 0.0060
PRO 446 0.0036
HIS 447 0.0044
GLY 448 0.0045
TYR 449 0.0032
GLU 450 0.0007
ILE 451 0.0040
GLU 452 0.0044
PHE 453 0.0036
ILE 454 0.0078
PHE 455 0.0070
GLY 456 0.0063
ILE 457 0.0054
PRO 458 0.0051
LEU 459 0.0054
ASP 460 0.0054
PRO 461 0.0082
SER 462 0.0064
ARG 463 0.0050
ASN 464 0.0078
TYR 465 0.0056
THR 466 0.0101
ALA 467 0.0127
GLU 468 0.0121
GLU 469 0.0065
LYS 470 0.0089
ILE 471 0.0128
PHE 472 0.0055
ALA 473 0.0065
GLN 474 0.0088
ARG 475 0.0081
LEU 476 0.0075
MET 477 0.0099
ARG 478 0.0086
TYR 479 0.0060
TRP 480 0.0039
ALA 481 0.0052
ASN 482 0.0061
PHE 483 0.0036
ALA 484 0.0023
ARG 485 0.0047
THR 486 0.0084
GLY 487 0.0082
ASP 488 0.0094
PRO 489 0.0082
ASN 490 0.0132
GLU 491 0.0191
PRO 492 0.0239
PRO 495 0.0078
LYS 496 0.0097
ALA 497 0.0084
PRO 498 0.0077
GLN 499 0.0047
TRP 500 0.0048
PRO 501 0.0055
PRO 502 0.0043
TYR 503 0.0025
THR 504 0.0020
ALA 505 0.0031
GLY 506 0.0032
ALA 507 0.0031
GLN 508 0.0025
GLN 509 0.0032
TYR 510 0.0036
VAL 511 0.0051
SER 512 0.0058
LEU 513 0.0029
ASP 514 0.0033
LEU 515 0.0042
ARG 516 0.0053
PRO 517 0.0049
LEU 518 0.0033
GLU 519 0.0062
VAL 520 0.0053
ARG 521 0.0046
ARG 522 0.0039
GLY 523 0.0030
LEU 524 0.0023
ARG 525 0.0077
ARG 525 0.0077
ALA 526 0.0092
GLN 527 0.0086
ALA 528 0.0064
CYS 529 0.0071
ALA 530 0.0086
PHE 531 0.0089
TRP 532 0.0078
ASN 533 0.0095
ARG 534 0.0111
PHE 535 0.0104
LEU 536 0.0087
PRO 537 0.0160
LYS 538 0.0138
LEU 539 0.0148
LEU 540 0.0169
SER 541 0.0156
ALA 542 0.0149

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.

*** ***

<R2> analysis for 2606230520053713519

--- normal mode 88 ---

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

* *

<R²> analysis for 2606230520053713519