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<R²> analysis for 2606230520053713519

--- normal mode 66 ---

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 = 0.0649
GLU 4 0.0245
ASP 5 0.0180
ALA 6 0.0129
GLU 7 0.0078
LEU 8 0.0067
LEU 9 0.0036
VAL 10 0.0070
THR 11 0.0089
VAL 12 0.0073
ARG 13 0.0092
GLY 14 0.0035
GLY 15 0.0073
ARG 16 0.0084
LEU 17 0.0056
ARG 18 0.0052
GLY 19 0.0059
ILE 20 0.0086
ARG 21 0.0104
LEU 22 0.0057
LYS 23 0.0106
THR 24 0.0138
PRO 25 0.0218
GLY 26 0.0212
GLY 27 0.0168
PRO 28 0.0034
VAL 29 0.0038
SER 30 0.0042
ALA 31 0.0047
PHE 32 0.0056
LEU 33 0.0066
GLY 34 0.0051
ILE 35 0.0057
PRO 36 0.0072
PHE 37 0.0081
ALA 38 0.0095
GLU 39 0.0103
PRO 40 0.0069
PRO 41 0.0054
MET 42 0.0037
GLY 43 0.0029
PRO 44 0.0030
ARG 45 0.0044
ARG 46 0.0025
PHE 47 0.0042
LEU 48 0.0052
PRO 49 0.0071
PRO 50 0.0071
GLU 51 0.0081
PRO 52 0.0160
LYS 53 0.0129
GLN 54 0.0135
GLN 54 0.0135
PRO 55 0.0105
TRP 56 0.0102
SER 57 0.0105
GLY 58 0.0174
VAL 59 0.0121
VAL 60 0.0112
ASP 61 0.0111
ALA 62 0.0095
THR 63 0.0116
THR 64 0.0089
PHE 65 0.0073
GLN 66 0.0060
SER 67 0.0044
VAL 68 0.0032
CYS 69 0.0018
TYR 70 0.0033
GLN 71 0.0037
TYR 72 0.0050
VAL 73 0.0048
ASP 74 0.0064
THR 75 0.0086
LEU 76 0.0101
TYR 77 0.0077
PRO 78 0.0101
GLY 79 0.0100
PHE 80 0.0069
GLU 81 0.0078
GLY 82 0.0057
THR 83 0.0062
GLU 84 0.0059
MET 85 0.0042
TRP 86 0.0034
ASN 87 0.0044
PRO 88 0.0019
ASN 89 0.0028
ARG 90 0.0038
GLU 91 0.0037
LEU 92 0.0024
SER 93 0.0032
GLU 94 0.0038
ASP 95 0.0041
CYS 96 0.0042
LEU 97 0.0043
TYR 98 0.0047
LEU 99 0.0050
ASN 100 0.0047
VAL 101 0.0045
TRP 102 0.0046
THR 103 0.0044
PRO 104 0.0043
TYR 105 0.0038
PRO 106 0.0052
ARG 107 0.0051
PRO 108 0.0070
THR 109 0.0066
SER 110 0.0091
PRO 111 0.0103
THR 112 0.0079
PRO 113 0.0079
VAL 114 0.0072
LEU 115 0.0070
VAL 116 0.0064
TRP 117 0.0062
ILE 118 0.0011
TYR 119 0.0014
GLY 120 0.0018
GLY 121 0.0028
GLY 122 0.0029
PHE 123 0.0026
TYR 124 0.0044
SER 125 0.0029
GLY 126 0.0023
ALA 127 0.0024
SER 128 0.0040
SER 129 0.0039
LEU 130 0.0037
ASP 131 0.0040
VAL 132 0.0036
TYR 133 0.0022
ASP 134 0.0022
GLY 135 0.0014
ARG 136 0.0038
PHE 137 0.0039
LEU 138 0.0025
VAL 139 0.0040
GLN 140 0.0059
ALA 141 0.0055
GLU 142 0.0036
ARG 143 0.0036
THR 144 0.0042
VAL 145 0.0052
LEU 146 0.0059
VAL 147 0.0073
SER 148 0.0033
MET 149 0.0027
ASN 150 0.0020
TYR 151 0.0021
ARG 152 0.0026
VAL 153 0.0031
GLY 154 0.0048
ALA 155 0.0050
PHE 156 0.0049
GLY 157 0.0048
PHE 158 0.0051
LEU 159 0.0054
ALA 160 0.0082
LEU 161 0.0078
PRO 162 0.0086
GLY 163 0.0077
SER 164 0.0058
ARG 165 0.0045
GLU 166 0.0033
ALA 167 0.0038
PRO 168 0.0045
GLY 169 0.0049
ASN 170 0.0054
VAL 171 0.0046
GLY 172 0.0022
LEU 173 0.0019
LEU 174 0.0013
ASP 175 0.0014
GLN 176 0.0017
ARG 177 0.0018
LEU 178 0.0056
ALA 179 0.0077
LEU 180 0.0094
GLN 181 0.0075
TRP 182 0.0069
VAL 183 0.0099
GLN 184 0.0132
GLU 185 0.0119
ASN 186 0.0096
VAL 187 0.0096
ALA 188 0.0095
ALA 189 0.0075
PHE 190 0.0059
GLY 191 0.0070
GLY 192 0.0082
ASP 193 0.0096
PRO 194 0.0099
THR 195 0.0115
SER 196 0.0085
VAL 197 0.0081
THR 198 0.0081
LEU 199 0.0076
PHE 200 0.0077
GLY 201 0.0074
GLU 202 0.0030
SER 203 0.0030
ALA 204 0.0026
GLY 205 0.0026
ALA 206 0.0031
ALA 207 0.0029
SER 208 0.0044
VAL 209 0.0048
GLY 210 0.0052
MET 211 0.0049
HIS 212 0.0049
LEU 213 0.0055
LEU 214 0.0057
SER 215 0.0053
PRO 216 0.0051
PRO 217 0.0052
SER 218 0.0067
ARG 219 0.0074
GLY 220 0.0095
LEU 221 0.0102
PHE 222 0.0093
HIS 223 0.0082
ARG 224 0.0079
ALA 225 0.0085
VAL 226 0.0034
LEU 227 0.0028
GLN 228 0.0033
SER 229 0.0033
GLY 230 0.0023
ALA 231 0.0017
PRO 232 0.0043
ASN 233 0.0043
GLY 234 0.0042
PRO 235 0.0044
TRP 236 0.0046
ALA 237 0.0045
THR 238 0.0055
VAL 239 0.0053
GLY 240 0.0055
MET 241 0.0062
GLY 242 0.0057
GLU 243 0.0051
ALA 244 0.0070
ARG 245 0.0068
ARG 246 0.0053
ARG 247 0.0065
ALA 248 0.0086
THR 249 0.0082
GLN 250 0.0093
LEU 251 0.0106
ALA 252 0.0099
HIS 253 0.0108
LEU 254 0.0128
VAL 255 0.0134
GLY 256 0.0146
CYS 257 0.0123
PRO 258 0.0132
ASN 265 0.0141
ASP 266 0.0087
THR 267 0.0059
GLU 268 0.0106
LEU 269 0.0112
VAL 270 0.0059
ALA 271 0.0046
CYS 272 0.0072
LEU 273 0.0073
ARG 274 0.0041
THR 275 0.0044
ARG 276 0.0072
PRO 277 0.0057
ALA 278 0.0060
GLN 279 0.0072
VAL 280 0.0076
LEU 281 0.0076
VAL 282 0.0085
ASN 283 0.0111
HIS 284 0.0096
GLU 285 0.0086
TRP 286 0.0096
HIS 287 0.0088
VAL 288 0.0070
LEU 289 0.0072
PRO 290 0.0154
GLN 291 0.0235
GLU 292 0.0256
SER 293 0.0139
VAL 294 0.0038
PHE 295 0.0033
ARG 296 0.0033
PHE 297 0.0045
SER 298 0.0057
PHE 299 0.0068
VAL 300 0.0067
PRO 301 0.0059
VAL 302 0.0058
VAL 303 0.0057
ASP 304 0.0068
GLY 305 0.0080
ASP 306 0.0093
PHE 307 0.0068
LEU 308 0.0068
SER 309 0.0070
ASP 310 0.0068
THR 311 0.0074
PRO 312 0.0078
GLU 313 0.0085
GLU 313 0.0085
ALA 314 0.0081
LEU 315 0.0078
ILE 316 0.0074
ASN 317 0.0067
ALA 318 0.0063
GLY 319 0.0105
ASP 320 0.0129
PHE 321 0.0081
HIS 322 0.0124
GLY 323 0.0111
LEU 324 0.0052
GLN 325 0.0019
VAL 326 0.0021
LEU 327 0.0030
VAL 328 0.0027
GLY 329 0.0033
VAL 330 0.0035
VAL 331 0.0037
LYS 332 0.0043
ASP 333 0.0042
GLU 334 0.0039
GLY 335 0.0040
SER 336 0.0039
TYR 337 0.0040
PHE 338 0.0038
LEU 339 0.0024
VAL 340 0.0020
TYR 341 0.0033
GLY 342 0.0048
ALA 343 0.0088
PRO 344 0.0087
GLY 345 0.0067
PHE 346 0.0042
SER 347 0.0059
LYS 348 0.0056
ASP 349 0.0169
ASN 350 0.0161
GLU 351 0.0152
SER 352 0.0084
LEU 353 0.0096
ILE 354 0.0045
SER 355 0.0067
ARG 356 0.0078
ALA 357 0.0079
GLU 358 0.0083
PHE 359 0.0091
LEU 360 0.0115
ALA 361 0.0138
GLY 362 0.0128
VAL 363 0.0143
ARG 364 0.0158
VAL 365 0.0147
GLY 366 0.0142
VAL 367 0.0149
PRO 368 0.0177
GLN 369 0.0215
VAL 370 0.0197
SER 371 0.0182
ASP 372 0.0131
LEU 373 0.0128
ALA 374 0.0138
ALA 375 0.0121
GLU 376 0.0108
ALA 377 0.0123
VAL 378 0.0120
VAL 379 0.0074
LEU 380 0.0082
HIS 381 0.0067
HIS 381 0.0067
TYR 382 0.0060
THR 383 0.0072
ASP 384 0.0081
TRP 385 0.0097
LEU 386 0.0104
HIS 387 0.0100
PRO 388 0.0096
GLU 389 0.0104
ASP 390 0.0104
PRO 391 0.0076
ALA 392 0.0109
ARG 393 0.0128
LEU 394 0.0100
ARG 395 0.0092
GLU 396 0.0131
ALA 397 0.0086
LEU 398 0.0074
SER 399 0.0064
ASP 400 0.0078
VAL 401 0.0084
VAL 402 0.0071
GLY 403 0.0049
ASP 404 0.0048
HIS 405 0.0047
ASN 406 0.0053
VAL 407 0.0058
VAL 408 0.0057
CYS 409 0.0021
PRO 410 0.0023
VAL 411 0.0024
ALA 412 0.0012
GLN 413 0.0009
LEU 414 0.0020
ALA 415 0.0029
GLY 416 0.0039
ARG 417 0.0023
LEU 418 0.0025
ALA 419 0.0041
ALA 420 0.0044
GLN 421 0.0053
GLY 422 0.0060
ALA 423 0.0036
ARG 424 0.0045
VAL 425 0.0045
TYR 426 0.0068
ALA 427 0.0065
TYR 428 0.0045
VAL 429 0.0042
PHE 430 0.0027
GLU 431 0.0026
HIS 432 0.0037
ARG 433 0.0106
ALA 434 0.0125
SER 435 0.0138
THR 436 0.0137
LEU 437 0.0102
SER 438 0.0093
TRP 439 0.0055
PRO 440 0.0069
LEU 441 0.0086
TRP 442 0.0090
MET 443 0.0072
GLY 444 0.0088
VAL 445 0.0033
PRO 446 0.0036
HIS 447 0.0036
GLY 448 0.0037
TYR 449 0.0037
GLU 450 0.0034
ILE 451 0.0018
GLU 452 0.0022
PHE 453 0.0014
ILE 454 0.0016
PHE 455 0.0023
GLY 456 0.0019
ILE 457 0.0073
PRO 458 0.0058
LEU 459 0.0103
ASP 460 0.0174
PRO 461 0.0215
SER 462 0.0278
ARG 463 0.0201
ASN 464 0.0195
TYR 465 0.0142
THR 466 0.0151
ALA 467 0.0135
GLU 468 0.0214
GLU 469 0.0082
LYS 470 0.0052
ILE 471 0.0120
PHE 472 0.0094
ALA 473 0.0051
GLN 474 0.0124
ARG 475 0.0073
LEU 476 0.0069
MET 477 0.0071
ARG 478 0.0076
TYR 479 0.0074
TRP 480 0.0072
ALA 481 0.0084
ASN 482 0.0066
PHE 483 0.0064
ALA 484 0.0071
ARG 485 0.0057
THR 486 0.0038
GLY 487 0.0036
ASP 488 0.0054
PRO 489 0.0084
ASN 490 0.0089
GLU 491 0.0087
PRO 492 0.0085
ARG 493 0.0136
ASP 494 0.0130
PRO 498 0.0137
GLN 499 0.0117
TRP 500 0.0104
PRO 501 0.0093
PRO 502 0.0079
TYR 503 0.0076
THR 504 0.0084
ALA 505 0.0073
GLY 506 0.0067
ALA 507 0.0079
GLN 508 0.0089
GLN 509 0.0101
TYR 510 0.0093
VAL 511 0.0062
SER 512 0.0043
LEU 513 0.0031
ASP 514 0.0037
LEU 515 0.0060
ARG 516 0.0058
PRO 517 0.0065
LEU 518 0.0069
GLU 519 0.0064
VAL 520 0.0082
ARG 521 0.0094
ARG 522 0.0086
GLY 523 0.0070
LEU 524 0.0065
ARG 525 0.0064
ARG 525 0.0063
ALA 526 0.0059
GLN 527 0.0063
ALA 528 0.0064
CYS 529 0.0054
ALA 530 0.0050
PHE 531 0.0049
TRP 532 0.0042
ASN 533 0.0035
ARG 534 0.0065
PHE 535 0.0089
LEU 536 0.0049
PRO 537 0.0045
LYS 538 0.0093
LEU 539 0.0087
LEU 540 0.0345
SER 541 0.0583
ALA 542 0.0649
GLU 4 0.0124
ASP 5 0.0123
ALA 6 0.0141
GLU 7 0.0129
LEU 8 0.0101
LEU 9 0.0119
VAL 10 0.0109
THR 11 0.0084
VAL 12 0.0061
ARG 13 0.0034
GLY 14 0.0063
GLY 15 0.0089
ARG 16 0.0112
LEU 17 0.0098
ARG 18 0.0077
GLY 19 0.0075
ILE 20 0.0062
ARG 21 0.0063
LEU 22 0.0088
LYS 23 0.0088
THR 24 0.0101
PRO 25 0.0104
GLY 26 0.0123
GLY 27 0.0116
PRO 28 0.0066
VAL 29 0.0073
SER 30 0.0068
ALA 31 0.0065
PHE 32 0.0065
LEU 33 0.0074
GLY 34 0.0079
ILE 35 0.0063
PRO 36 0.0053
PHE 37 0.0036
ALA 38 0.0042
GLU 39 0.0062
PRO 40 0.0064
PRO 41 0.0050
MET 42 0.0067
GLY 43 0.0077
PRO 44 0.0090
ARG 45 0.0072
ARG 46 0.0050
PHE 47 0.0061
LEU 48 0.0064
PRO 49 0.0056
PRO 50 0.0039
GLU 51 0.0057
PRO 52 0.0096
LYS 53 0.0092
GLN 54 0.0106
PRO 55 0.0110
TRP 56 0.0101
SER 57 0.0107
GLY 58 0.0086
VAL 59 0.0070
VAL 60 0.0064
ASP 61 0.0044
ALA 62 0.0070
THR 63 0.0056
THR 64 0.0123
PHE 65 0.0108
GLN 66 0.0094
SER 67 0.0089
VAL 68 0.0079
CYS 69 0.0059
TYR 70 0.0069
GLN 71 0.0034
TYR 72 0.0036
VAL 73 0.0064
ASP 74 0.0104
THR 75 0.0138
LEU 76 0.0199
TYR 77 0.0218
PRO 78 0.0278
GLY 79 0.0310
PHE 80 0.0265
GLU 81 0.0277
GLY 82 0.0191
THR 83 0.0150
GLU 84 0.0180
MET 85 0.0185
TRP 86 0.0129
ASN 87 0.0126
PRO 88 0.0069
ASN 89 0.0099
ARG 90 0.0109
GLU 91 0.0100
LEU 92 0.0074
SER 93 0.0084
GLU 94 0.0060
ASP 95 0.0069
CYS 96 0.0064
LEU 97 0.0053
TYR 98 0.0065
LEU 99 0.0069
ASN 100 0.0054
VAL 101 0.0038
TRP 102 0.0032
THR 103 0.0042
PRO 104 0.0061
TYR 105 0.0068
PRO 106 0.0120
ARG 107 0.0097
PRO 108 0.0106
THR 109 0.0103
SER 110 0.0143
PRO 111 0.0144
THR 112 0.0083
PRO 113 0.0070
VAL 114 0.0069
LEU 115 0.0068
VAL 116 0.0071
TRP 117 0.0079
ILE 118 0.0075
TYR 119 0.0066
GLY 120 0.0060
GLY 121 0.0049
GLY 122 0.0046
PHE 123 0.0034
TYR 124 0.0018
SER 125 0.0031
GLY 126 0.0049
ALA 127 0.0062
SER 128 0.0079
SER 129 0.0086
LEU 130 0.0077
ASP 131 0.0054
VAL 132 0.0055
TYR 133 0.0077
ASP 134 0.0074
GLY 135 0.0090
ARG 136 0.0074
PHE 137 0.0048
LEU 138 0.0033
VAL 139 0.0050
GLN 140 0.0040
ALA 141 0.0015
GLU 142 0.0017
ARG 143 0.0013
THR 144 0.0022
VAL 145 0.0027
LEU 146 0.0031
VAL 147 0.0039
SER 148 0.0070
MET 149 0.0057
ASN 150 0.0047
TYR 151 0.0033
ARG 152 0.0022
VAL 153 0.0018
GLY 154 0.0045
ALA 155 0.0054
PHE 156 0.0056
GLY 157 0.0047
PHE 158 0.0045
LEU 159 0.0055
ALA 160 0.0086
LEU 161 0.0067
PRO 162 0.0123
GLY 163 0.0134
SER 164 0.0105
ARG 165 0.0149
GLU 166 0.0065
ALA 167 0.0055
PRO 168 0.0075
GLY 169 0.0070
ASN 170 0.0078
VAL 171 0.0056
GLY 172 0.0025
LEU 173 0.0041
LEU 174 0.0035
ASP 175 0.0031
GLN 176 0.0046
ARG 177 0.0055
LEU 178 0.0018
ALA 179 0.0023
LEU 180 0.0042
GLN 181 0.0039
TRP 182 0.0022
VAL 183 0.0036
GLN 184 0.0061
GLU 185 0.0042
ASN 186 0.0031
VAL 187 0.0044
ALA 188 0.0042
ALA 189 0.0023
PHE 190 0.0047
GLY 191 0.0045
GLY 192 0.0062
ASP 193 0.0084
PRO 194 0.0080
THR 195 0.0115
SER 196 0.0089
VAL 197 0.0091
THR 198 0.0083
LEU 199 0.0090
PHE 200 0.0096
GLY 201 0.0108
GLU 202 0.0092
SER 203 0.0086
ALA 204 0.0078
GLY 205 0.0085
ALA 206 0.0096
ALA 207 0.0091
SER 208 0.0095
VAL 209 0.0090
GLY 210 0.0086
MET 211 0.0091
HIS 212 0.0091
LEU 213 0.0084
LEU 214 0.0093
SER 215 0.0101
PRO 216 0.0095
PRO 217 0.0109
SER 218 0.0117
ARG 219 0.0105
GLY 220 0.0107
LEU 221 0.0114
PHE 222 0.0106
HIS 223 0.0097
ARG 224 0.0091
ALA 225 0.0091
VAL 226 0.0089
LEU 227 0.0088
GLN 228 0.0093
SER 229 0.0091
GLY 230 0.0086
ALA 231 0.0079
PRO 232 0.0076
ASN 233 0.0077
GLY 234 0.0062
PRO 235 0.0052
TRP 236 0.0040
ALA 237 0.0050
THR 238 0.0060
VAL 239 0.0044
GLY 240 0.0042
MET 241 0.0048
GLY 242 0.0042
GLU 243 0.0043
ALA 244 0.0069
ARG 245 0.0066
ARG 246 0.0065
ARG 247 0.0076
ALA 248 0.0081
THR 249 0.0076
GLN 250 0.0093
LEU 251 0.0084
ALA 252 0.0049
HIS 253 0.0072
LEU 254 0.0090
VAL 255 0.0059
GLY 256 0.0117
CYS 257 0.0068
PRO 258 0.0163
PRO 259 0.0292
THR 262 0.0193
GLY 263 0.0132
GLY 264 0.0137
ASN 265 0.0112
ASP 266 0.0057
THR 267 0.0120
GLU 268 0.0119
LEU 269 0.0053
VAL 270 0.0056
ALA 271 0.0104
CYS 272 0.0063
LEU 273 0.0031
ARG 274 0.0051
THR 275 0.0038
ARG 276 0.0025
PRO 277 0.0045
ALA 278 0.0081
GLN 279 0.0083
VAL 280 0.0093
LEU 281 0.0082
VAL 282 0.0094
ASN 283 0.0099
HIS 284 0.0085
GLU 285 0.0081
TRP 286 0.0082
HIS 287 0.0100
VAL 288 0.0093
LEU 289 0.0065
PRO 290 0.0066
GLN 291 0.0061
GLU 292 0.0106
SER 293 0.0083
VAL 294 0.0066
PHE 295 0.0036
ARG 296 0.0030
PHE 297 0.0034
SER 298 0.0051
PHE 299 0.0054
VAL 300 0.0050
PRO 301 0.0061
VAL 302 0.0055
VAL 303 0.0069
ASP 304 0.0123
GLY 305 0.0148
ASP 306 0.0151
PHE 307 0.0123
LEU 308 0.0123
SER 309 0.0157
ASP 310 0.0192
THR 311 0.0193
PRO 312 0.0153
GLU 313 0.0140
ALA 314 0.0125
LEU 315 0.0099
ILE 316 0.0046
ASN 317 0.0070
ALA 318 0.0082
GLY 319 0.0135
ASP 320 0.0225
PHE 321 0.0198
HIS 322 0.0216
GLY 323 0.0186
LEU 324 0.0129
GLN 325 0.0058
VAL 326 0.0029
LEU 327 0.0081
VAL 328 0.0092
GLY 329 0.0082
VAL 330 0.0073
VAL 331 0.0064
LYS 332 0.0065
ASP 333 0.0065
GLU 334 0.0067
GLY 335 0.0068
SER 336 0.0069
TYR 337 0.0075
PHE 338 0.0077
LEU 339 0.0075
VAL 340 0.0086
TYR 341 0.0088
GLY 342 0.0099
ALA 343 0.0104
PRO 344 0.0110
GLY 345 0.0106
PHE 346 0.0124
SER 347 0.0144
LYS 348 0.0130
ASP 349 0.0145
ASN 350 0.0124
GLU 351 0.0093
SER 352 0.0085
LEU 353 0.0069
ILE 354 0.0052
SER 355 0.0041
ARG 356 0.0047
ALA 357 0.0089
GLU 358 0.0066
PHE 359 0.0074
LEU 360 0.0107
ALA 361 0.0120
GLY 362 0.0111
VAL 363 0.0141
ARG 364 0.0113
VAL 365 0.0099
GLY 366 0.0089
VAL 367 0.0085
PRO 368 0.0091
GLN 369 0.0106
VAL 370 0.0151
SER 371 0.0196
ASP 372 0.0223
LEU 373 0.0230
ALA 374 0.0179
ALA 375 0.0174
GLU 376 0.0174
ALA 377 0.0155
VAL 378 0.0169
VAL 379 0.0185
LEU 380 0.0169
HIS 381 0.0162
HIS 381 0.0162
TYR 382 0.0139
THR 383 0.0132
ASP 384 0.0136
TRP 385 0.0139
LEU 386 0.0137
HIS 387 0.0119
PRO 388 0.0139
GLU 389 0.0071
ASP 390 0.0118
PRO 391 0.0082
ALA 392 0.0118
ARG 393 0.0149
LEU 394 0.0062
ARG 395 0.0048
GLU 396 0.0067
ALA 397 0.0088
LEU 398 0.0084
SER 399 0.0074
ASP 400 0.0037
VAL 401 0.0047
VAL 402 0.0041
GLY 403 0.0027
ASP 404 0.0034
HIS 405 0.0040
ASN 406 0.0018
VAL 407 0.0030
VAL 408 0.0035
CYS 409 0.0032
PRO 410 0.0033
VAL 411 0.0050
ALA 412 0.0104
GLN 413 0.0106
LEU 414 0.0050
ALA 415 0.0048
GLY 416 0.0100
ARG 417 0.0084
LEU 418 0.0075
ALA 419 0.0150
ALA 420 0.0211
GLN 421 0.0194
GLY 422 0.0226
ALA 423 0.0155
ARG 424 0.0045
VAL 425 0.0024
TYR 426 0.0038
ALA 427 0.0069
TYR 428 0.0100
VAL 429 0.0134
PHE 430 0.0087
GLU 431 0.0069
HIS 432 0.0029
ARG 433 0.0039
ALA 434 0.0069
SER 435 0.0118
THR 436 0.0135
LEU 437 0.0110
SER 438 0.0104
TRP 439 0.0113
PRO 440 0.0134
LEU 441 0.0140
TRP 442 0.0103
MET 443 0.0088
GLY 444 0.0076
VAL 445 0.0057
PRO 446 0.0062
HIS 447 0.0062
GLY 448 0.0081
TYR 449 0.0061
GLU 450 0.0064
ILE 451 0.0061
GLU 452 0.0030
PHE 453 0.0033
ILE 454 0.0061
PHE 455 0.0072
GLY 456 0.0066
ILE 457 0.0068
PRO 458 0.0078
LEU 459 0.0112
ASP 460 0.0209
PRO 461 0.0269
SER 462 0.0284
ARG 463 0.0229
ASN 464 0.0241
TYR 465 0.0179
THR 466 0.0163
ALA 467 0.0113
GLU 468 0.0071
GLU 469 0.0073
LYS 470 0.0090
ILE 471 0.0055
PHE 472 0.0051
ALA 473 0.0056
GLN 474 0.0062
ARG 475 0.0062
LEU 476 0.0066
MET 477 0.0073
ARG 478 0.0070
TYR 479 0.0064
TRP 480 0.0074
ALA 481 0.0070
ASN 482 0.0046
PHE 483 0.0045
ALA 484 0.0071
ARG 485 0.0062
THR 486 0.0036
GLY 487 0.0026
ASP 488 0.0016
PRO 489 0.0043
ASN 490 0.0038
GLU 491 0.0022
PRO 492 0.0051
PRO 495 0.0092
LYS 496 0.0054
ALA 497 0.0040
PRO 498 0.0076
GLN 499 0.0083
TRP 500 0.0099
PRO 501 0.0122
PRO 502 0.0104
TYR 503 0.0118
THR 504 0.0140
ALA 505 0.0157
GLY 506 0.0201
ALA 507 0.0159
GLN 508 0.0139
GLN 509 0.0133
TYR 510 0.0119
VAL 511 0.0121
SER 512 0.0142
LEU 513 0.0097
ASP 514 0.0100
LEU 515 0.0093
ARG 516 0.0094
PRO 517 0.0084
LEU 518 0.0085
GLU 519 0.0155
VAL 520 0.0147
ARG 521 0.0156
ARG 522 0.0153
GLY 523 0.0142
LEU 524 0.0130
ARG 525 0.0008
ARG 525 0.0007
ALA 526 0.0017
GLN 527 0.0005
ALA 528 0.0016
CYS 529 0.0028
ALA 530 0.0029
PHE 531 0.0052
TRP 532 0.0057
ASN 533 0.0042
ARG 534 0.0024
PHE 535 0.0053
LEU 536 0.0088
PRO 537 0.0105
LYS 538 0.0124
LEU 539 0.0149
LEU 540 0.0161
SER 541 0.0180
ALA 542 0.0203

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 66 ---

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