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<R²> analysis for 2606230520053713519

--- normal mode 60 ---

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 = 0.0444
GLU 4 0.0208
ASP 5 0.0165
ALA 6 0.0229
GLU 7 0.0204
LEU 8 0.0142
LEU 9 0.0193
VAL 10 0.0180
THR 11 0.0151
VAL 12 0.0141
ARG 13 0.0116
GLY 14 0.0104
GLY 15 0.0112
ARG 16 0.0144
LEU 17 0.0123
ARG 18 0.0099
GLY 19 0.0102
ILE 20 0.0085
ARG 21 0.0094
LEU 22 0.0118
LYS 23 0.0117
THR 24 0.0096
PRO 25 0.0094
GLY 26 0.0089
GLY 27 0.0108
PRO 28 0.0096
VAL 29 0.0111
SER 30 0.0106
ALA 31 0.0104
PHE 32 0.0103
LEU 33 0.0098
GLY 34 0.0059
ILE 35 0.0045
PRO 36 0.0034
PHE 37 0.0024
ALA 38 0.0024
GLU 39 0.0027
PRO 40 0.0052
PRO 41 0.0050
MET 42 0.0057
GLY 43 0.0057
PRO 44 0.0048
ARG 45 0.0045
ARG 46 0.0047
PHE 47 0.0049
LEU 48 0.0032
PRO 49 0.0029
PRO 50 0.0039
GLU 51 0.0040
PRO 52 0.0070
LYS 53 0.0064
GLN 54 0.0042
GLN 54 0.0042
PRO 55 0.0038
TRP 56 0.0053
SER 57 0.0065
GLY 58 0.0092
VAL 59 0.0087
VAL 60 0.0077
ASP 61 0.0060
ALA 62 0.0092
THR 63 0.0077
THR 64 0.0087
PHE 65 0.0071
GLN 66 0.0053
SER 67 0.0050
VAL 68 0.0053
CYS 69 0.0052
TYR 70 0.0058
GLN 71 0.0084
TYR 72 0.0127
VAL 73 0.0135
ASP 74 0.0185
THR 75 0.0232
LEU 76 0.0255
TYR 77 0.0233
PRO 78 0.0292
GLY 79 0.0302
PHE 80 0.0244
GLU 81 0.0256
GLY 82 0.0179
THR 83 0.0206
GLU 84 0.0221
MET 85 0.0183
TRP 86 0.0178
ASN 87 0.0219
PRO 88 0.0089
ASN 89 0.0092
ARG 90 0.0080
GLU 91 0.0075
LEU 92 0.0070
SER 93 0.0069
GLU 94 0.0064
ASP 95 0.0051
CYS 96 0.0046
LEU 97 0.0040
TYR 98 0.0028
LEU 99 0.0029
ASN 100 0.0053
VAL 101 0.0062
TRP 102 0.0073
THR 103 0.0083
PRO 104 0.0095
TYR 105 0.0094
PRO 106 0.0145
ARG 107 0.0141
PRO 108 0.0115
THR 109 0.0097
SER 110 0.0081
PRO 111 0.0097
THR 112 0.0041
PRO 113 0.0030
VAL 114 0.0023
LEU 115 0.0020
VAL 116 0.0026
TRP 117 0.0036
ILE 118 0.0059
TYR 119 0.0054
GLY 120 0.0050
GLY 121 0.0043
GLY 122 0.0043
PHE 123 0.0037
TYR 124 0.0070
SER 125 0.0050
GLY 126 0.0039
ALA 127 0.0037
SER 128 0.0054
SER 129 0.0054
LEU 130 0.0033
ASP 131 0.0042
VAL 132 0.0034
TYR 133 0.0037
ASP 134 0.0052
GLY 135 0.0067
ARG 136 0.0069
PHE 137 0.0052
LEU 138 0.0038
VAL 139 0.0055
GLN 140 0.0057
ALA 141 0.0036
GLU 142 0.0034
ARG 143 0.0029
THR 144 0.0027
VAL 145 0.0021
LEU 146 0.0019
VAL 147 0.0014
SER 148 0.0031
MET 149 0.0034
ASN 150 0.0033
TYR 151 0.0038
ARG 152 0.0040
VAL 153 0.0040
GLY 154 0.0051
ALA 155 0.0042
PHE 156 0.0040
GLY 157 0.0046
PHE 158 0.0047
LEU 159 0.0041
ALA 160 0.0097
LEU 161 0.0105
PRO 162 0.0126
GLY 163 0.0158
SER 164 0.0155
ARG 165 0.0174
GLU 166 0.0068
ALA 167 0.0070
PRO 168 0.0068
GLY 169 0.0070
ASN 170 0.0070
VAL 171 0.0069
GLY 172 0.0036
LEU 173 0.0027
LEU 174 0.0023
ASP 175 0.0040
GLN 176 0.0046
ARG 177 0.0040
LEU 178 0.0048
ALA 179 0.0054
LEU 180 0.0058
GLN 181 0.0042
TRP 182 0.0036
VAL 183 0.0047
GLN 184 0.0076
GLU 185 0.0064
ASN 186 0.0074
VAL 187 0.0084
ALA 188 0.0072
ALA 189 0.0077
PHE 190 0.0102
GLY 191 0.0078
GLY 192 0.0079
ASP 193 0.0066
PRO 194 0.0071
THR 195 0.0084
SER 196 0.0049
VAL 197 0.0048
THR 198 0.0043
LEU 199 0.0044
PHE 200 0.0049
GLY 201 0.0055
GLU 202 0.0061
SER 203 0.0057
ALA 204 0.0053
GLY 205 0.0056
ALA 206 0.0060
ALA 207 0.0057
SER 208 0.0050
VAL 209 0.0055
GLY 210 0.0045
MET 211 0.0028
HIS 212 0.0031
LEU 213 0.0027
LEU 214 0.0019
SER 215 0.0015
PRO 216 0.0042
PRO 217 0.0062
SER 218 0.0055
ARG 219 0.0044
GLY 220 0.0059
LEU 221 0.0066
PHE 222 0.0056
HIS 223 0.0044
ARG 224 0.0045
ALA 225 0.0049
VAL 226 0.0061
LEU 227 0.0056
GLN 228 0.0062
SER 229 0.0059
GLY 230 0.0049
ALA 231 0.0041
PRO 232 0.0064
ASN 233 0.0067
GLY 234 0.0064
PRO 235 0.0062
TRP 236 0.0058
ALA 237 0.0058
THR 238 0.0100
VAL 239 0.0096
GLY 240 0.0102
MET 241 0.0092
GLY 242 0.0098
GLU 243 0.0092
ALA 244 0.0106
ARG 245 0.0108
ARG 246 0.0093
ARG 247 0.0085
ALA 248 0.0093
THR 249 0.0091
GLN 250 0.0087
LEU 251 0.0091
ALA 252 0.0093
HIS 253 0.0094
LEU 254 0.0097
VAL 255 0.0102
GLY 256 0.0111
CYS 257 0.0116
PRO 258 0.0133
ASN 265 0.0176
ASP 266 0.0153
THR 267 0.0105
GLU 268 0.0110
LEU 269 0.0127
VAL 270 0.0101
ALA 271 0.0059
CYS 272 0.0072
LEU 273 0.0081
ARG 274 0.0058
THR 275 0.0046
ARG 276 0.0068
PRO 277 0.0052
ALA 278 0.0043
GLN 279 0.0039
VAL 280 0.0041
LEU 281 0.0037
VAL 282 0.0039
ASN 283 0.0076
HIS 284 0.0066
GLU 285 0.0044
TRP 286 0.0064
HIS 287 0.0066
VAL 288 0.0036
LEU 289 0.0045
PRO 290 0.0044
GLN 291 0.0038
GLU 292 0.0037
SER 293 0.0028
VAL 294 0.0046
PHE 295 0.0028
ARG 296 0.0031
PHE 297 0.0039
SER 298 0.0046
PHE 299 0.0052
VAL 300 0.0049
PRO 301 0.0080
VAL 302 0.0080
VAL 303 0.0081
ASP 304 0.0076
GLY 305 0.0077
ASP 306 0.0058
PHE 307 0.0031
LEU 308 0.0060
SER 309 0.0096
ASP 310 0.0118
THR 311 0.0124
PRO 312 0.0101
GLU 313 0.0112
GLU 313 0.0112
ALA 314 0.0116
LEU 315 0.0109
ILE 316 0.0087
ASN 317 0.0086
ALA 318 0.0095
GLY 319 0.0139
ASP 320 0.0131
PHE 321 0.0091
HIS 322 0.0105
GLY 323 0.0092
LEU 324 0.0056
GLN 325 0.0063
VAL 326 0.0064
LEU 327 0.0062
VAL 328 0.0064
GLY 329 0.0064
VAL 330 0.0066
VAL 331 0.0059
LYS 332 0.0063
ASP 333 0.0057
GLU 334 0.0053
GLY 335 0.0057
SER 336 0.0056
TYR 337 0.0085
PHE 338 0.0093
LEU 339 0.0075
VAL 340 0.0077
TYR 341 0.0103
GLY 342 0.0104
ALA 343 0.0047
PRO 344 0.0060
GLY 345 0.0074
PHE 346 0.0065
SER 347 0.0095
LYS 348 0.0126
ASP 349 0.0215
ASN 350 0.0191
GLU 351 0.0156
SER 352 0.0101
LEU 353 0.0087
ILE 354 0.0071
SER 355 0.0059
ARG 356 0.0077
ALA 357 0.0104
GLU 358 0.0080
PHE 359 0.0062
LEU 360 0.0100
ALA 361 0.0053
GLY 362 0.0036
VAL 363 0.0045
ARG 364 0.0035
VAL 365 0.0022
GLY 366 0.0031
VAL 367 0.0016
PRO 368 0.0031
GLN 369 0.0056
VAL 370 0.0057
SER 371 0.0079
ASP 372 0.0085
LEU 373 0.0098
ALA 374 0.0063
ALA 375 0.0076
GLU 376 0.0099
ALA 377 0.0076
VAL 378 0.0061
VAL 379 0.0078
LEU 380 0.0088
HIS 381 0.0085
HIS 381 0.0085
TYR 382 0.0090
THR 383 0.0106
ASP 384 0.0128
TRP 385 0.0121
LEU 386 0.0133
HIS 387 0.0121
PRO 388 0.0109
GLU 389 0.0103
ASP 390 0.0108
PRO 391 0.0039
ALA 392 0.0045
ARG 393 0.0082
LEU 394 0.0058
ARG 395 0.0051
GLU 396 0.0104
ALA 397 0.0043
LEU 398 0.0035
SER 399 0.0036
ASP 400 0.0044
VAL 401 0.0039
VAL 402 0.0033
GLY 403 0.0020
ASP 404 0.0021
HIS 405 0.0013
ASN 406 0.0012
VAL 407 0.0020
VAL 408 0.0027
CYS 409 0.0050
PRO 410 0.0044
VAL 411 0.0049
ALA 412 0.0056
GLN 413 0.0054
LEU 414 0.0050
ALA 415 0.0068
GLY 416 0.0070
ARG 417 0.0066
LEU 418 0.0072
ALA 419 0.0078
ALA 420 0.0076
GLN 421 0.0083
GLY 422 0.0072
ALA 423 0.0066
ARG 424 0.0056
VAL 425 0.0060
TYR 426 0.0059
ALA 427 0.0065
TYR 428 0.0066
VAL 429 0.0076
PHE 430 0.0074
GLU 431 0.0076
HIS 432 0.0071
ARG 433 0.0074
ALA 434 0.0067
SER 435 0.0046
THR 436 0.0076
LEU 437 0.0118
SER 438 0.0159
TRP 439 0.0146
PRO 440 0.0139
LEU 441 0.0150
TRP 442 0.0129
MET 443 0.0121
GLY 444 0.0138
VAL 445 0.0083
PRO 446 0.0086
HIS 447 0.0088
GLY 448 0.0085
TYR 449 0.0083
GLU 450 0.0082
ILE 451 0.0047
GLU 452 0.0028
PHE 453 0.0037
ILE 454 0.0053
PHE 455 0.0045
GLY 456 0.0031
ILE 457 0.0055
PRO 458 0.0069
LEU 459 0.0072
ASP 460 0.0126
PRO 461 0.0178
SER 462 0.0219
ARG 463 0.0137
ASN 464 0.0148
TYR 465 0.0121
THR 466 0.0135
ALA 467 0.0119
GLU 468 0.0129
GLU 469 0.0067
LYS 470 0.0065
ILE 471 0.0071
PHE 472 0.0060
ALA 473 0.0038
GLN 474 0.0042
ARG 475 0.0034
LEU 476 0.0046
MET 477 0.0045
ARG 478 0.0036
TYR 479 0.0043
TRP 480 0.0054
ALA 481 0.0045
ASN 482 0.0045
PHE 483 0.0053
ALA 484 0.0057
ARG 485 0.0055
THR 486 0.0057
GLY 487 0.0095
ASP 488 0.0054
PRO 489 0.0048
ASN 490 0.0030
GLU 491 0.0044
PRO 492 0.0084
ARG 493 0.0172
ASP 494 0.0230
PRO 498 0.0108
GLN 499 0.0085
TRP 500 0.0069
PRO 501 0.0064
PRO 502 0.0045
TYR 503 0.0048
THR 504 0.0063
ALA 505 0.0058
GLY 506 0.0063
ALA 507 0.0069
GLN 508 0.0066
GLN 509 0.0073
TYR 510 0.0063
VAL 511 0.0060
SER 512 0.0071
LEU 513 0.0064
ASP 514 0.0069
LEU 515 0.0063
ARG 516 0.0103
PRO 517 0.0088
LEU 518 0.0076
GLU 519 0.0089
VAL 520 0.0080
ARG 521 0.0089
ARG 522 0.0056
GLY 523 0.0052
LEU 524 0.0054
ARG 525 0.0051
ARG 525 0.0051
ALA 526 0.0050
GLN 527 0.0052
ALA 528 0.0070
CYS 529 0.0068
ALA 530 0.0062
PHE 531 0.0052
TRP 532 0.0051
ASN 533 0.0055
ARG 534 0.0055
PHE 535 0.0049
LEU 536 0.0028
PRO 537 0.0038
LYS 538 0.0057
LEU 539 0.0038
LEU 540 0.0291
SER 541 0.0387
ALA 542 0.0444
GLU 4 0.0270
ASP 5 0.0155
ALA 6 0.0110
GLU 7 0.0053
LEU 8 0.0043
LEU 9 0.0120
VAL 10 0.0120
THR 11 0.0110
VAL 12 0.0100
ARG 13 0.0112
GLY 14 0.0069
GLY 15 0.0045
ARG 16 0.0110
LEU 17 0.0066
ARG 18 0.0038
GLY 19 0.0043
ILE 20 0.0088
ARG 21 0.0128
LEU 22 0.0152
LYS 23 0.0160
THR 24 0.0076
PRO 25 0.0074
GLY 26 0.0159
GLY 27 0.0208
PRO 28 0.0159
VAL 29 0.0109
SER 30 0.0076
ALA 31 0.0039
PHE 32 0.0047
LEU 33 0.0084
GLY 34 0.0130
ILE 35 0.0072
PRO 36 0.0051
PHE 37 0.0032
ALA 38 0.0077
GLU 39 0.0129
PRO 40 0.0135
PRO 41 0.0125
MET 42 0.0156
GLY 43 0.0188
PRO 44 0.0222
ARG 45 0.0186
ARG 46 0.0112
PHE 47 0.0115
LEU 48 0.0132
PRO 49 0.0138
PRO 50 0.0133
GLU 51 0.0150
PRO 52 0.0186
LYS 53 0.0131
GLN 54 0.0228
PRO 55 0.0200
TRP 56 0.0192
SER 57 0.0212
GLY 58 0.0099
VAL 59 0.0077
VAL 60 0.0054
ASP 61 0.0047
ALA 62 0.0051
THR 63 0.0064
THR 64 0.0167
PHE 65 0.0133
GLN 66 0.0110
SER 67 0.0100
VAL 68 0.0075
CYS 69 0.0035
TYR 70 0.0067
GLN 71 0.0060
TYR 72 0.0064
VAL 73 0.0054
ASP 74 0.0057
THR 75 0.0053
LEU 76 0.0072
TYR 77 0.0098
PRO 78 0.0144
GLY 79 0.0161
PHE 80 0.0116
GLU 81 0.0110
GLY 82 0.0051
THR 83 0.0069
GLU 84 0.0114
MET 85 0.0121
TRP 86 0.0130
ASN 87 0.0152
PRO 88 0.0113
ASN 89 0.0161
ARG 90 0.0151
GLU 91 0.0144
LEU 92 0.0102
SER 93 0.0120
GLU 94 0.0078
ASP 95 0.0097
CYS 96 0.0051
LEU 97 0.0022
TYR 98 0.0052
LEU 99 0.0080
ASN 100 0.0090
VAL 101 0.0049
TRP 102 0.0034
THR 103 0.0068
PRO 104 0.0114
TYR 105 0.0143
PRO 106 0.0167
ARG 107 0.0127
PRO 108 0.0208
THR 109 0.0265
SER 110 0.0317
PRO 111 0.0292
THR 112 0.0054
PRO 113 0.0039
VAL 114 0.0033
LEU 115 0.0040
VAL 116 0.0050
TRP 117 0.0069
ILE 118 0.0089
TYR 119 0.0080
GLY 120 0.0073
GLY 121 0.0058
GLY 122 0.0056
PHE 123 0.0051
TYR 124 0.0042
SER 125 0.0046
GLY 126 0.0070
ALA 127 0.0085
SER 128 0.0109
SER 129 0.0125
LEU 130 0.0106
ASP 131 0.0111
VAL 132 0.0113
TYR 133 0.0092
ASP 134 0.0083
GLY 135 0.0066
ARG 136 0.0018
PHE 137 0.0018
LEU 138 0.0054
VAL 139 0.0051
GLN 140 0.0070
ALA 141 0.0089
GLU 142 0.0069
ARG 143 0.0070
THR 144 0.0051
VAL 145 0.0022
LEU 146 0.0034
VAL 147 0.0064
SER 148 0.0105
MET 149 0.0069
ASN 150 0.0051
TYR 151 0.0035
ARG 152 0.0029
VAL 153 0.0041
GLY 154 0.0061
ALA 155 0.0068
PHE 156 0.0064
GLY 157 0.0054
PHE 158 0.0057
LEU 159 0.0067
ALA 160 0.0061
LEU 161 0.0063
PRO 162 0.0097
GLY 163 0.0107
SER 164 0.0080
ARG 165 0.0094
GLU 166 0.0093
ALA 167 0.0084
PRO 168 0.0078
GLY 169 0.0068
ASN 170 0.0055
VAL 171 0.0050
GLY 172 0.0053
LEU 173 0.0069
LEU 174 0.0064
ASP 175 0.0055
GLN 176 0.0071
ARG 177 0.0081
LEU 178 0.0058
ALA 179 0.0064
LEU 180 0.0080
GLN 181 0.0054
TRP 182 0.0049
VAL 183 0.0078
GLN 184 0.0068
GLU 185 0.0066
ASN 186 0.0072
VAL 187 0.0076
ALA 188 0.0074
ALA 189 0.0077
PHE 190 0.0060
GLY 191 0.0069
GLY 192 0.0061
ASP 193 0.0064
PRO 194 0.0061
THR 195 0.0066
SER 196 0.0024
VAL 197 0.0033
THR 198 0.0043
LEU 199 0.0054
PHE 200 0.0066
GLY 201 0.0078
GLU 202 0.0081
SER 203 0.0079
ALA 204 0.0076
GLY 205 0.0078
ALA 206 0.0083
ALA 207 0.0081
SER 208 0.0089
VAL 209 0.0086
GLY 210 0.0082
MET 211 0.0088
HIS 212 0.0090
LEU 213 0.0084
LEU 214 0.0085
SER 215 0.0092
PRO 216 0.0084
PRO 217 0.0092
SER 218 0.0093
ARG 219 0.0080
GLY 220 0.0065
LEU 221 0.0073
PHE 222 0.0060
HIS 223 0.0042
ARG 224 0.0040
ALA 225 0.0046
VAL 226 0.0062
LEU 227 0.0060
GLN 228 0.0057
SER 229 0.0054
GLY 230 0.0059
ALA 231 0.0062
PRO 232 0.0088
ASN 233 0.0089
GLY 234 0.0077
PRO 235 0.0073
TRP 236 0.0066
ALA 237 0.0072
THR 238 0.0045
VAL 239 0.0035
GLY 240 0.0047
MET 241 0.0053
GLY 242 0.0072
GLU 243 0.0067
ALA 244 0.0096
ARG 245 0.0098
ARG 246 0.0090
ARG 247 0.0092
ALA 248 0.0104
THR 249 0.0106
GLN 250 0.0121
LEU 251 0.0097
ALA 252 0.0068
HIS 253 0.0079
LEU 254 0.0070
VAL 255 0.0052
GLY 256 0.0096
CYS 257 0.0101
PRO 258 0.0197
PRO 259 0.0289
THR 262 0.0249
GLY 263 0.0224
GLY 264 0.0247
ASN 265 0.0184
ASP 266 0.0101
THR 267 0.0062
GLU 268 0.0106
LEU 269 0.0068
VAL 270 0.0041
ALA 271 0.0096
CYS 272 0.0086
LEU 273 0.0074
ARG 274 0.0102
THR 275 0.0093
ARG 276 0.0068
PRO 277 0.0110
ALA 278 0.0149
GLN 279 0.0134
VAL 280 0.0113
LEU 281 0.0100
VAL 282 0.0118
ASN 283 0.0130
HIS 284 0.0117
GLU 285 0.0110
TRP 286 0.0103
HIS 287 0.0117
VAL 288 0.0091
LEU 289 0.0092
PRO 290 0.0112
GLN 291 0.0137
GLU 292 0.0074
SER 293 0.0065
VAL 294 0.0061
PHE 295 0.0062
ARG 296 0.0062
PHE 297 0.0061
SER 298 0.0054
PHE 299 0.0038
VAL 300 0.0024
PRO 301 0.0018
VAL 302 0.0016
VAL 303 0.0038
ASP 304 0.0090
GLY 305 0.0102
ASP 306 0.0109
PHE 307 0.0096
LEU 308 0.0084
SER 309 0.0097
ASP 310 0.0111
THR 311 0.0131
PRO 312 0.0119
GLU 313 0.0141
ALA 314 0.0132
LEU 315 0.0102
ILE 316 0.0107
ASN 317 0.0125
ALA 318 0.0155
GLY 319 0.0124
ASP 320 0.0115
PHE 321 0.0070
HIS 322 0.0084
GLY 323 0.0060
LEU 324 0.0033
GLN 325 0.0043
VAL 326 0.0026
LEU 327 0.0046
VAL 328 0.0066
GLY 329 0.0063
VAL 330 0.0062
VAL 331 0.0064
LYS 332 0.0057
ASP 333 0.0058
GLU 334 0.0084
GLY 335 0.0088
SER 336 0.0077
TYR 337 0.0071
PHE 338 0.0082
LEU 339 0.0083
VAL 340 0.0088
TYR 341 0.0087
GLY 342 0.0088
ALA 343 0.0091
PRO 344 0.0088
GLY 345 0.0094
PHE 346 0.0090
SER 347 0.0080
LYS 348 0.0072
ASP 349 0.0108
ASN 350 0.0131
GLU 351 0.0146
SER 352 0.0157
LEU 353 0.0126
ILE 354 0.0113
SER 355 0.0099
ARG 356 0.0085
ALA 357 0.0112
GLU 358 0.0119
PHE 359 0.0099
LEU 360 0.0109
ALA 361 0.0129
GLY 362 0.0118
VAL 363 0.0105
ARG 364 0.0091
VAL 365 0.0125
GLY 366 0.0105
VAL 367 0.0065
PRO 368 0.0081
GLN 369 0.0062
VAL 370 0.0065
SER 371 0.0102
ASP 372 0.0104
LEU 373 0.0109
ALA 374 0.0078
ALA 375 0.0044
GLU 376 0.0039
ALA 377 0.0035
VAL 378 0.0034
VAL 379 0.0045
LEU 380 0.0048
HIS 381 0.0043
HIS 381 0.0043
TYR 382 0.0026
THR 383 0.0039
ASP 384 0.0039
TRP 385 0.0060
LEU 386 0.0062
HIS 387 0.0049
PRO 388 0.0067
GLU 389 0.0090
ASP 390 0.0103
PRO 391 0.0143
ALA 392 0.0162
ARG 393 0.0127
LEU 394 0.0107
ARG 395 0.0110
GLU 396 0.0119
ALA 397 0.0112
LEU 398 0.0099
SER 399 0.0101
ASP 400 0.0075
VAL 401 0.0078
VAL 402 0.0085
GLY 403 0.0081
ASP 404 0.0074
HIS 405 0.0078
ASN 406 0.0073
VAL 407 0.0067
VAL 408 0.0054
CYS 409 0.0051
PRO 410 0.0063
VAL 411 0.0064
ALA 412 0.0058
GLN 413 0.0033
LEU 414 0.0038
ALA 415 0.0064
GLY 416 0.0062
ARG 417 0.0059
LEU 418 0.0047
ALA 419 0.0081
ALA 420 0.0106
GLN 421 0.0108
GLY 422 0.0110
ALA 423 0.0075
ARG 424 0.0071
VAL 425 0.0068
TYR 426 0.0077
ALA 427 0.0076
TYR 428 0.0083
VAL 429 0.0085
PHE 430 0.0059
GLU 431 0.0064
HIS 432 0.0057
ARG 433 0.0082
ALA 434 0.0082
SER 435 0.0103
THR 436 0.0071
LEU 437 0.0053
SER 438 0.0086
TRP 439 0.0071
PRO 440 0.0119
LEU 441 0.0143
TRP 442 0.0114
MET 443 0.0090
GLY 444 0.0099
VAL 445 0.0081
PRO 446 0.0066
HIS 447 0.0064
GLY 448 0.0035
TYR 449 0.0029
GLU 450 0.0030
ILE 451 0.0040
GLU 452 0.0046
PHE 453 0.0045
ILE 454 0.0059
PHE 455 0.0063
GLY 456 0.0089
ILE 457 0.0090
PRO 458 0.0117
LEU 459 0.0129
ASP 460 0.0156
PRO 461 0.0204
SER 462 0.0206
ARG 463 0.0193
ASN 464 0.0221
TYR 465 0.0194
THR 466 0.0229
ALA 467 0.0230
GLU 468 0.0199
GLU 469 0.0167
LYS 470 0.0174
ILE 471 0.0173
PHE 472 0.0097
ALA 473 0.0096
GLN 474 0.0100
ARG 475 0.0078
LEU 476 0.0057
MET 477 0.0067
ARG 478 0.0061
TYR 479 0.0054
TRP 480 0.0047
ALA 481 0.0051
ASN 482 0.0052
PHE 483 0.0043
ALA 484 0.0042
ARG 485 0.0041
THR 486 0.0035
GLY 487 0.0034
ASP 488 0.0042
PRO 489 0.0053
ASN 490 0.0049
GLU 491 0.0040
PRO 492 0.0024
PRO 495 0.0070
LYS 496 0.0082
ALA 497 0.0042
PRO 498 0.0037
GLN 499 0.0049
TRP 500 0.0075
PRO 501 0.0116
PRO 502 0.0107
TYR 503 0.0099
THR 504 0.0095
ALA 505 0.0089
GLY 506 0.0093
ALA 507 0.0108
GLN 508 0.0105
GLN 509 0.0108
TYR 510 0.0108
VAL 511 0.0111
SER 512 0.0110
LEU 513 0.0085
ASP 514 0.0095
LEU 515 0.0095
ARG 516 0.0081
PRO 517 0.0060
LEU 518 0.0062
GLU 519 0.0124
VAL 520 0.0120
ARG 521 0.0106
ARG 522 0.0098
GLY 523 0.0089
LEU 524 0.0086
ARG 525 0.0038
ARG 525 0.0038
ALA 526 0.0058
GLN 527 0.0063
ALA 528 0.0043
CYS 529 0.0041
ALA 530 0.0061
PHE 531 0.0059
TRP 532 0.0060
ASN 533 0.0052
ARG 534 0.0055
PHE 535 0.0069
LEU 536 0.0076
PRO 537 0.0194
LYS 538 0.0185
LEU 539 0.0166
LEU 540 0.0250
SER 541 0.0305
ALA 542 0.0289

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 60 ---

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