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 85 ---

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 = 0.0409
GLU 4 0.0404
ASP 5 0.0281
ALA 6 0.0188
GLU 7 0.0124
LEU 8 0.0076
LEU 9 0.0141
VAL 10 0.0149
THR 11 0.0149
VAL 12 0.0146
ARG 13 0.0152
GLY 14 0.0078
GLY 15 0.0058
ARG 16 0.0086
LEU 17 0.0048
ARG 18 0.0018
GLY 19 0.0048
ILE 20 0.0069
ARG 21 0.0085
LEU 22 0.0089
LYS 23 0.0068
THR 24 0.0037
PRO 25 0.0070
GLY 26 0.0043
GLY 27 0.0036
PRO 28 0.0060
VAL 29 0.0056
SER 30 0.0051
ALA 31 0.0065
PHE 32 0.0072
LEU 33 0.0087
GLY 34 0.0044
ILE 35 0.0067
PRO 36 0.0073
PHE 37 0.0086
ALA 38 0.0107
GLU 39 0.0135
PRO 40 0.0141
PRO 41 0.0149
MET 42 0.0177
GLY 43 0.0219
PRO 44 0.0233
ARG 45 0.0194
ARG 46 0.0136
PHE 47 0.0129
LEU 48 0.0132
PRO 49 0.0120
PRO 50 0.0116
GLU 51 0.0130
PRO 52 0.0165
LYS 53 0.0130
GLN 54 0.0151
GLN 54 0.0152
PRO 55 0.0159
TRP 56 0.0145
SER 57 0.0174
GLY 58 0.0130
VAL 59 0.0094
VAL 60 0.0070
ASP 61 0.0073
ALA 62 0.0076
THR 63 0.0083
THR 64 0.0087
PHE 65 0.0063
GLN 66 0.0043
SER 67 0.0038
VAL 68 0.0044
CYS 69 0.0063
TYR 70 0.0069
GLN 71 0.0074
TYR 72 0.0086
VAL 73 0.0081
ASP 74 0.0096
THR 75 0.0100
LEU 76 0.0093
TYR 77 0.0064
PRO 78 0.0093
GLY 79 0.0073
PHE 80 0.0050
GLU 81 0.0085
GLY 82 0.0076
THR 83 0.0073
GLU 84 0.0062
MET 85 0.0065
TRP 86 0.0076
ASN 87 0.0073
PRO 88 0.0071
ASN 89 0.0070
ARG 90 0.0074
GLU 91 0.0088
LEU 92 0.0084
SER 93 0.0070
GLU 94 0.0090
ASP 95 0.0076
CYS 96 0.0054
LEU 97 0.0057
TYR 98 0.0046
LEU 99 0.0046
ASN 100 0.0040
VAL 101 0.0034
TRP 102 0.0041
THR 103 0.0045
PRO 104 0.0062
TYR 105 0.0070
PRO 106 0.0068
ARG 107 0.0049
PRO 108 0.0065
THR 109 0.0100
SER 110 0.0091
PRO 111 0.0051
THR 112 0.0056
PRO 113 0.0045
VAL 114 0.0043
LEU 115 0.0034
VAL 116 0.0033
TRP 117 0.0028
ILE 118 0.0027
TYR 119 0.0032
GLY 120 0.0034
GLY 121 0.0036
GLY 122 0.0034
PHE 123 0.0028
TYR 124 0.0047
SER 125 0.0033
GLY 126 0.0024
ALA 127 0.0022
SER 128 0.0032
SER 129 0.0032
LEU 130 0.0029
ASP 131 0.0023
VAL 132 0.0022
TYR 133 0.0024
ASP 134 0.0021
GLY 135 0.0023
ARG 136 0.0022
PHE 137 0.0033
LEU 138 0.0039
VAL 139 0.0034
GLN 140 0.0030
ALA 141 0.0046
GLU 142 0.0060
ARG 143 0.0047
THR 144 0.0037
VAL 145 0.0020
LEU 146 0.0011
VAL 147 0.0010
SER 148 0.0028
MET 149 0.0029
ASN 150 0.0028
TYR 151 0.0038
ARG 152 0.0049
VAL 153 0.0051
GLY 154 0.0042
ALA 155 0.0030
PHE 156 0.0039
GLY 157 0.0031
PHE 158 0.0022
LEU 159 0.0024
ALA 160 0.0102
LEU 161 0.0105
PRO 162 0.0097
GLY 163 0.0125
SER 164 0.0146
ARG 165 0.0179
GLU 166 0.0078
ALA 167 0.0101
PRO 168 0.0095
GLY 169 0.0105
ASN 170 0.0081
VAL 171 0.0038
GLY 172 0.0047
LEU 173 0.0043
LEU 174 0.0031
ASP 175 0.0017
GLN 176 0.0012
ARG 177 0.0027
LEU 178 0.0047
ALA 179 0.0069
LEU 180 0.0084
GLN 181 0.0072
TRP 182 0.0084
VAL 183 0.0107
GLN 184 0.0120
GLU 185 0.0133
ASN 186 0.0121
VAL 187 0.0101
ALA 188 0.0091
ALA 189 0.0097
PHE 190 0.0069
GLY 191 0.0058
GLY 192 0.0061
ASP 193 0.0058
PRO 194 0.0070
THR 195 0.0061
SER 196 0.0097
VAL 197 0.0079
THR 198 0.0058
LEU 199 0.0042
PHE 200 0.0030
GLY 201 0.0029
GLU 202 0.0050
SER 203 0.0053
ALA 204 0.0056
GLY 205 0.0051
ALA 206 0.0044
ALA 207 0.0048
SER 208 0.0047
VAL 209 0.0026
GLY 210 0.0037
MET 211 0.0049
HIS 212 0.0031
LEU 213 0.0039
LEU 214 0.0091
SER 215 0.0094
PRO 216 0.0115
PRO 217 0.0089
SER 218 0.0042
ARG 219 0.0078
GLY 220 0.0087
LEU 221 0.0076
PHE 222 0.0079
HIS 223 0.0090
ARG 224 0.0083
ALA 225 0.0069
VAL 226 0.0036
LEU 227 0.0032
GLN 228 0.0043
SER 229 0.0050
GLY 230 0.0049
ALA 231 0.0041
PRO 232 0.0074
ASN 233 0.0075
GLY 234 0.0071
PRO 235 0.0068
TRP 236 0.0061
ALA 237 0.0060
THR 238 0.0085
VAL 239 0.0092
GLY 240 0.0085
MET 241 0.0108
GLY 242 0.0126
GLU 243 0.0137
ALA 244 0.0092
ARG 245 0.0100
ARG 246 0.0116
ARG 247 0.0126
ALA 248 0.0131
THR 249 0.0140
GLN 250 0.0129
LEU 251 0.0133
ALA 252 0.0138
HIS 253 0.0111
LEU 254 0.0100
VAL 255 0.0116
GLY 256 0.0109
CYS 257 0.0097
PRO 258 0.0086
ASN 265 0.0137
ASP 266 0.0092
THR 267 0.0085
GLU 268 0.0115
LEU 269 0.0088
VAL 270 0.0063
ALA 271 0.0105
CYS 272 0.0085
LEU 273 0.0100
ARG 274 0.0074
THR 275 0.0047
ARG 276 0.0069
PRO 277 0.0104
ALA 278 0.0112
GLN 279 0.0146
VAL 280 0.0153
LEU 281 0.0151
VAL 282 0.0169
ASN 283 0.0130
HIS 284 0.0132
GLU 285 0.0130
TRP 286 0.0100
HIS 287 0.0117
VAL 288 0.0152
LEU 289 0.0134
PRO 290 0.0187
GLN 291 0.0167
GLU 292 0.0140
SER 293 0.0097
VAL 294 0.0081
PHE 295 0.0035
ARG 296 0.0034
PHE 297 0.0026
SER 298 0.0047
PHE 299 0.0041
VAL 300 0.0019
PRO 301 0.0119
VAL 302 0.0150
VAL 303 0.0148
ASP 304 0.0195
GLY 305 0.0202
ASP 306 0.0212
PHE 307 0.0175
LEU 308 0.0162
SER 309 0.0227
ASP 310 0.0197
THR 311 0.0157
PRO 312 0.0088
GLU 313 0.0115
GLU 313 0.0114
ALA 314 0.0133
LEU 315 0.0166
ILE 316 0.0173
ASN 317 0.0205
ALA 318 0.0238
GLY 319 0.0184
ASP 320 0.0167
PHE 321 0.0147
HIS 322 0.0162
GLY 323 0.0196
LEU 324 0.0152
GLN 325 0.0091
VAL 326 0.0070
LEU 327 0.0052
VAL 328 0.0035
GLY 329 0.0028
VAL 330 0.0045
VAL 331 0.0050
LYS 332 0.0045
ASP 333 0.0049
GLU 334 0.0054
GLY 335 0.0056
SER 336 0.0057
TYR 337 0.0076
PHE 338 0.0081
LEU 339 0.0063
VAL 340 0.0056
TYR 341 0.0074
GLY 342 0.0075
ALA 343 0.0107
PRO 344 0.0111
GLY 345 0.0079
PHE 346 0.0037
SER 347 0.0025
LYS 348 0.0042
ASP 349 0.0149
ASN 350 0.0147
GLU 351 0.0117
SER 352 0.0064
LEU 353 0.0070
ILE 354 0.0096
SER 355 0.0081
ARG 356 0.0089
ALA 357 0.0120
GLU 358 0.0111
PHE 359 0.0103
LEU 360 0.0131
ALA 361 0.0139
GLY 362 0.0146
VAL 363 0.0108
ARG 364 0.0082
VAL 365 0.0108
GLY 366 0.0116
VAL 367 0.0083
PRO 368 0.0054
GLN 369 0.0082
VAL 370 0.0080
SER 371 0.0121
ASP 372 0.0127
LEU 373 0.0042
ALA 374 0.0034
ALA 375 0.0044
GLU 376 0.0047
ALA 377 0.0027
VAL 378 0.0029
VAL 379 0.0024
LEU 380 0.0038
HIS 381 0.0042
HIS 381 0.0043
TYR 382 0.0038
THR 383 0.0053
ASP 384 0.0073
TRP 385 0.0052
LEU 386 0.0052
HIS 387 0.0067
PRO 388 0.0063
GLU 389 0.0074
ASP 390 0.0090
PRO 391 0.0072
ALA 392 0.0020
ARG 393 0.0054
LEU 394 0.0074
ARG 395 0.0031
GLU 396 0.0069
ALA 397 0.0061
LEU 398 0.0059
SER 399 0.0057
ASP 400 0.0068
VAL 401 0.0073
VAL 402 0.0069
GLY 403 0.0062
ASP 404 0.0063
HIS 405 0.0069
ASN 406 0.0072
VAL 407 0.0071
VAL 408 0.0066
CYS 409 0.0062
PRO 410 0.0073
VAL 411 0.0067
ALA 412 0.0057
GLN 413 0.0065
LEU 414 0.0070
ALA 415 0.0061
GLY 416 0.0060
ARG 417 0.0091
LEU 418 0.0094
ALA 419 0.0058
ALA 420 0.0043
GLN 421 0.0073
GLY 422 0.0092
ALA 423 0.0097
ARG 424 0.0092
VAL 425 0.0059
TYR 426 0.0053
ALA 427 0.0010
TYR 428 0.0014
VAL 429 0.0028
PHE 430 0.0016
GLU 431 0.0040
HIS 432 0.0027
ARG 433 0.0092
ALA 434 0.0080
SER 435 0.0068
THR 436 0.0072
LEU 437 0.0093
SER 438 0.0109
TRP 439 0.0094
PRO 440 0.0093
LEU 441 0.0120
TRP 442 0.0093
MET 443 0.0086
GLY 444 0.0124
VAL 445 0.0049
PRO 446 0.0056
HIS 447 0.0058
GLY 448 0.0064
TYR 449 0.0063
GLU 450 0.0056
ILE 451 0.0021
GLU 452 0.0022
PHE 453 0.0027
ILE 454 0.0024
PHE 455 0.0018
GLY 456 0.0022
ILE 457 0.0063
PRO 458 0.0061
LEU 459 0.0063
ASP 460 0.0096
PRO 461 0.0130
SER 462 0.0156
ARG 463 0.0105
ASN 464 0.0089
TYR 465 0.0069
THR 466 0.0051
ALA 467 0.0047
GLU 468 0.0039
GLU 469 0.0041
LYS 470 0.0050
ILE 471 0.0040
PHE 472 0.0032
ALA 473 0.0045
GLN 474 0.0043
ARG 475 0.0027
LEU 476 0.0032
MET 477 0.0039
ARG 478 0.0034
TYR 479 0.0031
TRP 480 0.0040
ALA 481 0.0073
ASN 482 0.0057
PHE 483 0.0062
ALA 484 0.0086
ARG 485 0.0089
THR 486 0.0081
GLY 487 0.0113
ASP 488 0.0064
PRO 489 0.0042
ASN 490 0.0017
GLU 491 0.0065
PRO 492 0.0089
ARG 493 0.0323
ASP 494 0.0395
PRO 498 0.0096
GLN 499 0.0074
TRP 500 0.0049
PRO 501 0.0068
PRO 502 0.0066
TYR 503 0.0058
THR 504 0.0056
ALA 505 0.0053
GLY 506 0.0085
ALA 507 0.0090
GLN 508 0.0061
GLN 509 0.0063
TYR 510 0.0049
VAL 511 0.0059
SER 512 0.0064
LEU 513 0.0041
ASP 514 0.0061
LEU 515 0.0075
ARG 516 0.0200
PRO 517 0.0189
LEU 518 0.0147
GLU 519 0.0159
VAL 520 0.0130
ARG 521 0.0120
ARG 522 0.0045
GLY 523 0.0038
LEU 524 0.0022
ARG 525 0.0041
ARG 525 0.0041
ALA 526 0.0054
GLN 527 0.0074
ALA 528 0.0058
CYS 529 0.0063
ALA 530 0.0073
PHE 531 0.0073
TRP 532 0.0072
ASN 533 0.0077
ARG 534 0.0089
PHE 535 0.0088
LEU 536 0.0093
PRO 537 0.0086
LYS 538 0.0074
LEU 539 0.0079
LEU 540 0.0175
SER 541 0.0125
ALA 542 0.0165
GLU 4 0.0152
ASP 5 0.0101
ALA 6 0.0110
GLU 7 0.0066
LEU 8 0.0044
LEU 9 0.0076
VAL 10 0.0123
THR 11 0.0127
VAL 12 0.0137
ARG 13 0.0149
GLY 14 0.0161
GLY 15 0.0150
ARG 16 0.0148
LEU 17 0.0113
ARG 18 0.0068
GLY 19 0.0077
ILE 20 0.0084
ARG 21 0.0108
LEU 22 0.0128
LYS 23 0.0116
THR 24 0.0106
PRO 25 0.0093
GLY 26 0.0097
GLY 27 0.0108
PRO 28 0.0121
VAL 29 0.0102
SER 30 0.0070
ALA 31 0.0075
PHE 32 0.0068
LEU 33 0.0090
GLY 34 0.0091
ILE 35 0.0073
PRO 36 0.0069
PHE 37 0.0045
ALA 38 0.0057
GLU 39 0.0084
PRO 40 0.0132
PRO 41 0.0111
MET 42 0.0156
GLY 43 0.0187
PRO 44 0.0204
ARG 45 0.0162
ARG 46 0.0044
PHE 47 0.0063
LEU 48 0.0101
PRO 49 0.0126
PRO 50 0.0097
GLU 51 0.0127
PRO 52 0.0056
LYS 53 0.0057
GLN 54 0.0074
PRO 55 0.0087
TRP 56 0.0130
SER 57 0.0168
GLY 58 0.0154
VAL 59 0.0133
VAL 60 0.0117
ASP 61 0.0099
ALA 62 0.0121
THR 63 0.0108
THR 64 0.0098
PHE 65 0.0072
GLN 66 0.0075
SER 67 0.0061
VAL 68 0.0034
CYS 69 0.0046
TYR 70 0.0022
GLN 71 0.0025
TYR 72 0.0026
VAL 73 0.0026
ASP 74 0.0030
THR 75 0.0030
LEU 76 0.0073
TYR 77 0.0099
PRO 78 0.0121
GLY 79 0.0138
PHE 80 0.0106
GLU 81 0.0090
GLY 82 0.0057
THR 83 0.0046
GLU 84 0.0068
MET 85 0.0074
TRP 86 0.0056
ASN 87 0.0058
PRO 88 0.0016
ASN 89 0.0039
ARG 90 0.0053
GLU 91 0.0057
LEU 92 0.0045
SER 93 0.0071
GLU 94 0.0076
ASP 95 0.0092
CYS 96 0.0059
LEU 97 0.0053
TYR 98 0.0048
LEU 99 0.0029
ASN 100 0.0038
VAL 101 0.0038
TRP 102 0.0047
THR 103 0.0053
PRO 104 0.0065
TYR 105 0.0067
PRO 106 0.0156
ARG 107 0.0112
PRO 108 0.0197
THR 109 0.0308
SER 110 0.0321
PRO 111 0.0235
THR 112 0.0002
PRO 113 0.0013
VAL 114 0.0014
LEU 115 0.0020
VAL 116 0.0039
TRP 117 0.0052
ILE 118 0.0070
TYR 119 0.0071
GLY 120 0.0072
GLY 121 0.0074
GLY 122 0.0075
PHE 123 0.0074
TYR 124 0.0062
SER 125 0.0053
GLY 126 0.0047
ALA 127 0.0040
SER 128 0.0037
SER 129 0.0026
LEU 130 0.0046
ASP 131 0.0046
VAL 132 0.0048
TYR 133 0.0055
ASP 134 0.0057
GLY 135 0.0073
ARG 136 0.0107
PHE 137 0.0103
LEU 138 0.0105
VAL 139 0.0095
GLN 140 0.0085
ALA 141 0.0089
GLU 142 0.0104
ARG 143 0.0075
THR 144 0.0053
VAL 145 0.0031
LEU 146 0.0046
VAL 147 0.0048
SER 148 0.0038
MET 149 0.0042
ASN 150 0.0044
TYR 151 0.0060
ARG 152 0.0066
VAL 153 0.0074
GLY 154 0.0053
ALA 155 0.0031
PHE 156 0.0038
GLY 157 0.0062
PHE 158 0.0061
LEU 159 0.0039
ALA 160 0.0024
LEU 161 0.0067
PRO 162 0.0135
GLY 163 0.0198
SER 164 0.0160
ARG 165 0.0198
GLU 166 0.0083
ALA 167 0.0076
PRO 168 0.0064
GLY 169 0.0066
ASN 170 0.0069
VAL 171 0.0088
GLY 172 0.0105
LEU 173 0.0095
LEU 174 0.0094
ASP 175 0.0097
GLN 176 0.0088
ARG 177 0.0084
LEU 178 0.0073
ALA 179 0.0083
LEU 180 0.0095
GLN 181 0.0072
TRP 182 0.0076
VAL 183 0.0101
GLN 184 0.0126
GLU 185 0.0131
ASN 186 0.0123
VAL 187 0.0111
ALA 188 0.0103
ALA 189 0.0107
PHE 190 0.0082
GLY 191 0.0061
GLY 192 0.0059
ASP 193 0.0063
PRO 194 0.0098
THR 195 0.0089
SER 196 0.0073
VAL 197 0.0056
THR 198 0.0036
LEU 199 0.0033
PHE 200 0.0039
GLY 201 0.0059
GLU 202 0.0053
SER 203 0.0065
ALA 204 0.0066
GLY 205 0.0052
ALA 206 0.0054
ALA 207 0.0064
SER 208 0.0081
VAL 209 0.0061
GLY 210 0.0053
MET 211 0.0051
HIS 212 0.0049
LEU 213 0.0036
LEU 214 0.0043
SER 215 0.0044
PRO 216 0.0086
PRO 217 0.0122
SER 218 0.0093
ARG 219 0.0077
GLY 220 0.0132
LEU 221 0.0112
PHE 222 0.0085
HIS 223 0.0083
ARG 224 0.0065
ALA 225 0.0050
VAL 226 0.0027
LEU 227 0.0033
GLN 228 0.0035
SER 229 0.0047
GLY 230 0.0048
ALA 231 0.0051
PRO 232 0.0069
ASN 233 0.0063
GLY 234 0.0066
PRO 235 0.0054
TRP 236 0.0050
ALA 237 0.0055
THR 238 0.0049
VAL 239 0.0021
GLY 240 0.0051
MET 241 0.0093
GLY 242 0.0123
GLU 243 0.0095
ALA 244 0.0076
ARG 245 0.0095
ARG 246 0.0095
ARG 247 0.0074
ALA 248 0.0079
THR 249 0.0096
GLN 250 0.0063
LEU 251 0.0068
ALA 252 0.0065
HIS 253 0.0035
LEU 254 0.0026
VAL 255 0.0044
GLY 256 0.0101
CYS 257 0.0132
PRO 258 0.0208
PRO 259 0.0325
THR 262 0.0068
GLY 263 0.0047
GLY 264 0.0061
ASN 265 0.0058
ASP 266 0.0046
THR 267 0.0083
GLU 268 0.0122
LEU 269 0.0092
VAL 270 0.0092
ALA 271 0.0113
CYS 272 0.0093
LEU 273 0.0077
ARG 274 0.0054
THR 275 0.0052
ARG 276 0.0058
PRO 277 0.0070
ALA 278 0.0062
GLN 279 0.0085
VAL 280 0.0070
LEU 281 0.0063
VAL 282 0.0067
ASN 283 0.0074
HIS 284 0.0072
GLU 285 0.0067
TRP 286 0.0051
HIS 287 0.0081
VAL 288 0.0093
LEU 289 0.0083
PRO 290 0.0111
GLN 291 0.0112
GLU 292 0.0082
SER 293 0.0066
VAL 294 0.0055
PHE 295 0.0049
ARG 296 0.0037
PHE 297 0.0032
SER 298 0.0013
PHE 299 0.0030
VAL 300 0.0048
PRO 301 0.0069
VAL 302 0.0067
VAL 303 0.0078
ASP 304 0.0102
GLY 305 0.0118
ASP 306 0.0119
PHE 307 0.0118
LEU 308 0.0115
SER 309 0.0128
ASP 310 0.0077
THR 311 0.0118
PRO 312 0.0151
GLU 313 0.0162
ALA 314 0.0121
LEU 315 0.0110
ILE 316 0.0152
ASN 317 0.0155
ALA 318 0.0142
GLY 319 0.0134
ASP 320 0.0147
PHE 321 0.0166
HIS 322 0.0179
GLY 323 0.0165
LEU 324 0.0134
GLN 325 0.0114
VAL 326 0.0088
LEU 327 0.0073
VAL 328 0.0037
GLY 329 0.0035
VAL 330 0.0034
VAL 331 0.0032
LYS 332 0.0035
ASP 333 0.0036
GLU 334 0.0058
GLY 335 0.0057
SER 336 0.0057
TYR 337 0.0052
PHE 338 0.0050
LEU 339 0.0053
VAL 340 0.0044
TYR 341 0.0028
GLY 342 0.0023
ALA 343 0.0032
PRO 344 0.0034
GLY 345 0.0026
PHE 346 0.0033
SER 347 0.0039
LYS 348 0.0039
ASP 349 0.0067
ASN 350 0.0085
GLU 351 0.0094
SER 352 0.0092
LEU 353 0.0089
ILE 354 0.0069
SER 355 0.0099
ARG 356 0.0103
ALA 357 0.0144
GLU 358 0.0091
PHE 359 0.0080
LEU 360 0.0121
ALA 361 0.0120
GLY 362 0.0092
VAL 363 0.0126
ARG 364 0.0099
VAL 365 0.0089
GLY 366 0.0083
VAL 367 0.0071
PRO 368 0.0062
GLN 369 0.0059
VAL 370 0.0028
SER 371 0.0043
ASP 372 0.0049
LEU 373 0.0026
ALA 374 0.0038
ALA 375 0.0059
GLU 376 0.0052
ALA 377 0.0049
VAL 378 0.0046
VAL 379 0.0052
LEU 380 0.0060
HIS 381 0.0059
HIS 381 0.0059
TYR 382 0.0069
THR 383 0.0083
ASP 384 0.0091
TRP 385 0.0114
LEU 386 0.0117
HIS 387 0.0100
PRO 388 0.0139
GLU 389 0.0143
ASP 390 0.0101
PRO 391 0.0118
ALA 392 0.0121
ARG 393 0.0062
LEU 394 0.0034
ARG 395 0.0040
GLU 396 0.0084
ALA 397 0.0088
LEU 398 0.0072
SER 399 0.0088
ASP 400 0.0060
VAL 401 0.0061
VAL 402 0.0068
GLY 403 0.0070
ASP 404 0.0068
HIS 405 0.0073
ASN 406 0.0071
VAL 407 0.0064
VAL 408 0.0050
CYS 409 0.0053
PRO 410 0.0065
VAL 411 0.0057
ALA 412 0.0072
GLN 413 0.0098
LEU 414 0.0101
ALA 415 0.0070
GLY 416 0.0062
ARG 417 0.0079
LEU 418 0.0101
ALA 419 0.0110
ALA 420 0.0113
GLN 421 0.0098
GLY 422 0.0133
ALA 423 0.0148
ARG 424 0.0115
VAL 425 0.0095
TYR 426 0.0076
ALA 427 0.0075
TYR 428 0.0077
VAL 429 0.0096
PHE 430 0.0085
GLU 431 0.0049
HIS 432 0.0045
ARG 433 0.0042
ALA 434 0.0077
SER 435 0.0096
THR 436 0.0085
LEU 437 0.0049
SER 438 0.0062
TRP 439 0.0052
PRO 440 0.0081
LEU 441 0.0076
TRP 442 0.0057
MET 443 0.0053
GLY 444 0.0047
VAL 445 0.0041
PRO 446 0.0044
HIS 447 0.0044
GLY 448 0.0059
TYR 449 0.0052
GLU 450 0.0066
ILE 451 0.0080
GLU 452 0.0080
PHE 453 0.0086
ILE 454 0.0117
PHE 455 0.0104
GLY 456 0.0099
ILE 457 0.0087
PRO 458 0.0086
LEU 459 0.0090
ASP 460 0.0089
PRO 461 0.0097
SER 462 0.0083
ARG 463 0.0079
ASN 464 0.0099
TYR 465 0.0118
THR 466 0.0120
ALA 467 0.0157
GLU 468 0.0155
GLU 469 0.0126
LYS 470 0.0148
ILE 471 0.0182
PHE 472 0.0118
ALA 473 0.0127
GLN 474 0.0140
ARG 475 0.0143
LEU 476 0.0142
MET 477 0.0160
ARG 478 0.0160
TYR 479 0.0104
TRP 480 0.0099
ALA 481 0.0127
ASN 482 0.0117
PHE 483 0.0062
ALA 484 0.0062
ARG 485 0.0103
THR 486 0.0120
GLY 487 0.0087
ASP 488 0.0109
PRO 489 0.0104
ASN 490 0.0169
GLU 491 0.0300
PRO 492 0.0409
PRO 495 0.0058
LYS 496 0.0111
ALA 497 0.0105
PRO 498 0.0150
GLN 499 0.0110
TRP 500 0.0086
PRO 501 0.0102
PRO 502 0.0080
TYR 503 0.0077
THR 504 0.0066
ALA 505 0.0060
GLY 506 0.0082
ALA 507 0.0118
GLN 508 0.0109
GLN 509 0.0117
TYR 510 0.0117
VAL 511 0.0128
SER 512 0.0140
LEU 513 0.0132
ASP 514 0.0137
LEU 515 0.0129
ARG 516 0.0144
PRO 517 0.0142
LEU 518 0.0133
GLU 519 0.0196
VAL 520 0.0173
ARG 521 0.0151
ARG 522 0.0126
GLY 523 0.0095
LEU 524 0.0081
ARG 525 0.0020
ARG 525 0.0020
ALA 526 0.0022
GLN 527 0.0038
ALA 528 0.0042
CYS 529 0.0044
ALA 530 0.0057
PHE 531 0.0050
TRP 532 0.0052
ASN 533 0.0060
ARG 534 0.0061
PHE 535 0.0053
LEU 536 0.0048
PRO 537 0.0133
LYS 538 0.0063
LEU 539 0.0073
LEU 540 0.0159
SER 541 0.0192
ALA 542 0.0200

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 85 ---

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