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<R²> analysis for 2606230520053713519

--- normal mode 91 ---

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 = 0.0324
GLU 4 0.0068
ASP 5 0.0057
ALA 6 0.0046
GLU 7 0.0047
LEU 8 0.0051
LEU 9 0.0046
VAL 10 0.0050
THR 11 0.0037
VAL 12 0.0028
ARG 13 0.0055
GLY 14 0.0060
GLY 15 0.0048
ARG 16 0.0008
LEU 17 0.0014
ARG 18 0.0019
GLY 19 0.0030
ILE 20 0.0039
ARG 21 0.0042
LEU 22 0.0083
LYS 23 0.0142
THR 24 0.0112
PRO 25 0.0142
GLY 26 0.0038
GLY 27 0.0136
PRO 28 0.0031
VAL 29 0.0019
SER 30 0.0022
ALA 31 0.0030
PHE 32 0.0048
LEU 33 0.0059
GLY 34 0.0023
ILE 35 0.0023
PRO 36 0.0035
PHE 37 0.0048
ALA 38 0.0068
GLU 39 0.0079
PRO 40 0.0045
PRO 41 0.0041
MET 42 0.0023
GLY 43 0.0026
PRO 44 0.0037
ARG 45 0.0042
ARG 46 0.0032
PHE 47 0.0037
LEU 48 0.0047
PRO 49 0.0061
PRO 50 0.0064
GLU 51 0.0074
PRO 52 0.0087
LYS 53 0.0087
GLN 54 0.0094
GLN 54 0.0094
PRO 55 0.0084
TRP 56 0.0103
SER 57 0.0121
GLY 58 0.0063
VAL 59 0.0042
VAL 60 0.0032
ASP 61 0.0029
ALA 62 0.0038
THR 63 0.0053
THR 64 0.0068
PHE 65 0.0048
GLN 66 0.0046
SER 67 0.0059
VAL 68 0.0065
CYS 69 0.0070
TYR 70 0.0080
GLN 71 0.0066
TYR 72 0.0049
VAL 73 0.0049
ASP 74 0.0042
THR 75 0.0043
LEU 76 0.0065
TYR 77 0.0084
PRO 78 0.0129
GLY 79 0.0144
PHE 80 0.0089
GLU 81 0.0101
GLY 82 0.0051
THR 83 0.0054
GLU 84 0.0082
MET 85 0.0098
TRP 86 0.0106
ASN 87 0.0114
PRO 88 0.0124
ASN 89 0.0115
ARG 90 0.0106
GLU 91 0.0120
LEU 92 0.0115
SER 93 0.0089
GLU 94 0.0037
ASP 95 0.0022
CYS 96 0.0026
LEU 97 0.0018
TYR 98 0.0010
LEU 99 0.0010
ASN 100 0.0033
VAL 101 0.0028
TRP 102 0.0020
THR 103 0.0020
PRO 104 0.0022
TYR 105 0.0030
PRO 106 0.0035
ARG 107 0.0041
PRO 108 0.0059
THR 109 0.0098
SER 110 0.0102
PRO 111 0.0082
THR 112 0.0021
PRO 113 0.0022
VAL 114 0.0028
LEU 115 0.0030
VAL 116 0.0039
TRP 117 0.0039
ILE 118 0.0035
TYR 119 0.0032
GLY 120 0.0030
GLY 121 0.0028
GLY 122 0.0027
PHE 123 0.0030
TYR 124 0.0048
SER 125 0.0047
GLY 126 0.0045
ALA 127 0.0044
SER 128 0.0044
SER 129 0.0044
LEU 130 0.0043
ASP 131 0.0034
VAL 132 0.0029
TYR 133 0.0031
ASP 134 0.0029
GLY 135 0.0049
ARG 136 0.0047
PHE 137 0.0039
LEU 138 0.0033
VAL 139 0.0024
GLN 140 0.0013
ALA 141 0.0012
GLU 142 0.0011
ARG 143 0.0018
THR 144 0.0018
VAL 145 0.0025
LEU 146 0.0024
VAL 147 0.0035
SER 148 0.0017
MET 149 0.0015
ASN 150 0.0020
TYR 151 0.0025
ARG 152 0.0030
VAL 153 0.0043
GLY 154 0.0020
ALA 155 0.0019
PHE 156 0.0021
GLY 157 0.0023
PHE 158 0.0021
LEU 159 0.0018
ALA 160 0.0050
LEU 161 0.0046
PRO 162 0.0052
GLY 163 0.0062
SER 164 0.0061
ARG 165 0.0099
GLU 166 0.0033
ALA 167 0.0029
PRO 168 0.0017
GLY 169 0.0031
ASN 170 0.0035
VAL 171 0.0041
GLY 172 0.0030
LEU 173 0.0022
LEU 174 0.0031
ASP 175 0.0036
GLN 176 0.0027
ARG 177 0.0030
LEU 178 0.0025
ALA 179 0.0020
LEU 180 0.0015
GLN 181 0.0018
TRP 182 0.0015
VAL 183 0.0021
GLN 184 0.0036
GLU 185 0.0037
ASN 186 0.0035
VAL 187 0.0043
ALA 188 0.0051
ALA 189 0.0046
PHE 190 0.0053
GLY 191 0.0043
GLY 192 0.0039
ASP 193 0.0033
PRO 194 0.0040
THR 195 0.0032
SER 196 0.0055
VAL 197 0.0053
THR 198 0.0050
LEU 199 0.0049
PHE 200 0.0045
GLY 201 0.0044
GLU 202 0.0036
SER 203 0.0029
ALA 204 0.0031
GLY 205 0.0038
ALA 206 0.0035
ALA 207 0.0032
SER 208 0.0035
VAL 209 0.0037
GLY 210 0.0033
MET 211 0.0033
HIS 212 0.0040
LEU 213 0.0041
LEU 214 0.0044
SER 215 0.0044
PRO 216 0.0052
PRO 217 0.0052
SER 218 0.0046
ARG 219 0.0048
GLY 220 0.0043
LEU 221 0.0050
PHE 222 0.0056
HIS 223 0.0059
ARG 224 0.0064
ALA 225 0.0062
VAL 226 0.0048
LEU 227 0.0038
GLN 228 0.0033
SER 229 0.0023
GLY 230 0.0023
ALA 231 0.0025
PRO 232 0.0032
ASN 233 0.0025
GLY 234 0.0021
PRO 235 0.0020
TRP 236 0.0024
ALA 237 0.0029
THR 238 0.0050
VAL 239 0.0061
GLY 240 0.0066
MET 241 0.0074
GLY 242 0.0091
GLU 243 0.0091
ALA 244 0.0081
ARG 245 0.0072
ARG 246 0.0057
ARG 247 0.0062
ALA 248 0.0072
THR 249 0.0058
GLN 250 0.0077
LEU 251 0.0070
ALA 252 0.0084
HIS 253 0.0088
LEU 254 0.0076
VAL 255 0.0077
GLY 256 0.0061
CYS 257 0.0050
PRO 258 0.0051
ASN 265 0.0088
ASP 266 0.0045
THR 267 0.0048
GLU 268 0.0063
LEU 269 0.0023
VAL 270 0.0030
ALA 271 0.0039
CYS 272 0.0037
LEU 273 0.0031
ARG 274 0.0039
THR 275 0.0044
ARG 276 0.0038
PRO 277 0.0023
ALA 278 0.0033
GLN 279 0.0018
VAL 280 0.0017
LEU 281 0.0032
VAL 282 0.0024
ASN 283 0.0035
HIS 284 0.0044
GLU 285 0.0035
TRP 286 0.0031
HIS 287 0.0047
VAL 288 0.0058
LEU 289 0.0039
PRO 290 0.0178
GLN 291 0.0227
GLU 292 0.0234
SER 293 0.0110
VAL 294 0.0092
PHE 295 0.0021
ARG 296 0.0018
PHE 297 0.0027
SER 298 0.0025
PHE 299 0.0038
VAL 300 0.0046
PRO 301 0.0061
VAL 302 0.0064
VAL 303 0.0066
ASP 304 0.0059
GLY 305 0.0063
ASP 306 0.0052
PHE 307 0.0046
LEU 308 0.0058
SER 309 0.0083
ASP 310 0.0093
THR 311 0.0092
PRO 312 0.0062
GLU 313 0.0052
GLU 313 0.0052
ALA 314 0.0027
LEU 315 0.0045
ILE 316 0.0041
ASN 317 0.0076
ALA 318 0.0099
GLY 319 0.0109
ASP 320 0.0139
PHE 321 0.0095
HIS 322 0.0133
GLY 323 0.0082
LEU 324 0.0075
GLN 325 0.0074
VAL 326 0.0062
LEU 327 0.0054
VAL 328 0.0042
GLY 329 0.0032
VAL 330 0.0024
VAL 331 0.0027
LYS 332 0.0033
ASP 333 0.0031
GLU 334 0.0029
GLY 335 0.0034
SER 336 0.0032
TYR 337 0.0061
PHE 338 0.0054
LEU 339 0.0065
VAL 340 0.0059
TYR 341 0.0047
GLY 342 0.0058
ALA 343 0.0075
PRO 344 0.0074
GLY 345 0.0067
PHE 346 0.0063
SER 347 0.0057
LYS 348 0.0053
ASP 349 0.0078
ASN 350 0.0054
GLU 351 0.0043
SER 352 0.0041
LEU 353 0.0034
ILE 354 0.0042
SER 355 0.0065
ARG 356 0.0062
ALA 357 0.0090
GLU 358 0.0065
PHE 359 0.0047
LEU 360 0.0084
ALA 361 0.0090
GLY 362 0.0078
VAL 363 0.0065
ARG 364 0.0047
VAL 365 0.0036
GLY 366 0.0043
VAL 367 0.0032
PRO 368 0.0111
GLN 369 0.0179
VAL 370 0.0108
SER 371 0.0105
ASP 372 0.0130
LEU 373 0.0053
ALA 374 0.0049
ALA 375 0.0064
GLU 376 0.0074
ALA 377 0.0068
VAL 378 0.0071
VAL 379 0.0054
LEU 380 0.0044
HIS 381 0.0055
HIS 381 0.0055
TYR 382 0.0043
THR 383 0.0021
ASP 384 0.0012
TRP 385 0.0022
LEU 386 0.0059
HIS 387 0.0084
PRO 388 0.0059
GLU 389 0.0109
ASP 390 0.0136
PRO 391 0.0080
ALA 392 0.0065
ARG 393 0.0088
LEU 394 0.0033
ARG 395 0.0051
GLU 396 0.0107
ALA 397 0.0056
LEU 398 0.0056
SER 399 0.0058
ASP 400 0.0055
VAL 401 0.0052
VAL 402 0.0054
GLY 403 0.0024
ASP 404 0.0023
HIS 405 0.0027
ASN 406 0.0024
VAL 407 0.0016
VAL 408 0.0013
CYS 409 0.0032
PRO 410 0.0042
VAL 411 0.0049
ALA 412 0.0037
GLN 413 0.0034
LEU 414 0.0049
ALA 415 0.0110
GLY 416 0.0124
ARG 417 0.0108
LEU 418 0.0091
ALA 419 0.0110
ALA 420 0.0122
GLN 421 0.0122
GLY 422 0.0101
ALA 423 0.0087
ARG 424 0.0085
VAL 425 0.0095
TYR 426 0.0107
ALA 427 0.0015
TYR 428 0.0013
VAL 429 0.0015
PHE 430 0.0010
GLU 431 0.0020
HIS 432 0.0015
ARG 433 0.0045
ALA 434 0.0056
SER 435 0.0066
THR 436 0.0068
LEU 437 0.0055
SER 438 0.0055
TRP 439 0.0030
PRO 440 0.0042
LEU 441 0.0054
TRP 442 0.0060
MET 443 0.0050
GLY 444 0.0058
VAL 445 0.0036
PRO 446 0.0030
HIS 447 0.0028
GLY 448 0.0034
TYR 449 0.0038
GLU 450 0.0041
ILE 451 0.0037
GLU 452 0.0030
PHE 453 0.0038
ILE 454 0.0041
PHE 455 0.0032
GLY 456 0.0039
ILE 457 0.0046
PRO 458 0.0052
LEU 459 0.0077
ASP 460 0.0074
PRO 461 0.0087
SER 462 0.0083
ARG 463 0.0063
ASN 464 0.0049
TYR 465 0.0039
THR 466 0.0048
ALA 467 0.0064
GLU 468 0.0080
GLU 469 0.0047
LYS 470 0.0046
ILE 471 0.0060
PHE 472 0.0051
ALA 473 0.0041
GLN 474 0.0057
ARG 475 0.0018
LEU 476 0.0010
MET 477 0.0010
ARG 478 0.0008
TYR 479 0.0009
TRP 480 0.0016
ALA 481 0.0049
ASN 482 0.0040
PHE 483 0.0051
ALA 484 0.0065
ARG 485 0.0060
THR 486 0.0061
GLY 487 0.0082
ASP 488 0.0058
PRO 489 0.0049
ASN 490 0.0024
GLU 491 0.0029
PRO 492 0.0028
ARG 493 0.0122
ASP 494 0.0142
PRO 498 0.0036
GLN 499 0.0021
TRP 500 0.0017
PRO 501 0.0022
PRO 502 0.0036
TYR 503 0.0041
THR 504 0.0054
ALA 505 0.0067
GLY 506 0.0050
ALA 507 0.0025
GLN 508 0.0026
GLN 509 0.0011
TYR 510 0.0013
VAL 511 0.0017
SER 512 0.0028
LEU 513 0.0026
ASP 514 0.0035
LEU 515 0.0037
ARG 516 0.0066
PRO 517 0.0058
LEU 518 0.0045
GLU 519 0.0054
VAL 520 0.0046
ARG 521 0.0047
ARG 522 0.0021
GLY 523 0.0014
LEU 524 0.0016
ARG 525 0.0014
ARG 525 0.0014
ALA 526 0.0005
GLN 527 0.0005
ALA 528 0.0047
CYS 529 0.0048
ALA 530 0.0053
PHE 531 0.0060
TRP 532 0.0060
ASN 533 0.0060
ARG 534 0.0099
PHE 535 0.0105
LEU 536 0.0107
PRO 537 0.0096
LYS 538 0.0095
LEU 539 0.0104
LEU 540 0.0137
SER 541 0.0184
ALA 542 0.0159
GLU 4 0.0324
ASP 5 0.0174
ALA 6 0.0180
GLU 7 0.0139
LEU 8 0.0113
LEU 9 0.0199
VAL 10 0.0123
THR 11 0.0051
VAL 12 0.0041
ARG 13 0.0109
GLY 14 0.0109
GLY 15 0.0054
ARG 16 0.0077
LEU 17 0.0064
ARG 18 0.0094
GLY 19 0.0105
ILE 20 0.0152
ARG 21 0.0198
LEU 22 0.0215
LYS 23 0.0236
THR 24 0.0066
PRO 25 0.0057
GLY 26 0.0169
GLY 27 0.0283
PRO 28 0.0207
VAL 29 0.0151
SER 30 0.0112
ALA 31 0.0061
PHE 32 0.0059
LEU 33 0.0095
GLY 34 0.0116
ILE 35 0.0119
PRO 36 0.0113
PHE 37 0.0102
ALA 38 0.0094
GLU 39 0.0102
PRO 40 0.0117
PRO 41 0.0111
MET 42 0.0115
GLY 43 0.0117
PRO 44 0.0134
ARG 45 0.0128
ARG 46 0.0063
PHE 47 0.0060
LEU 48 0.0067
PRO 49 0.0073
PRO 50 0.0079
GLU 51 0.0097
PRO 52 0.0161
LYS 53 0.0092
GLN 54 0.0075
PRO 55 0.0106
TRP 56 0.0123
SER 57 0.0189
GLY 58 0.0074
VAL 59 0.0071
VAL 60 0.0070
ASP 61 0.0081
ALA 62 0.0069
THR 63 0.0082
THR 64 0.0216
PHE 65 0.0169
GLN 66 0.0175
SER 67 0.0167
VAL 68 0.0128
CYS 69 0.0133
TYR 70 0.0165
GLN 71 0.0147
TYR 72 0.0130
VAL 73 0.0103
ASP 74 0.0102
THR 75 0.0094
LEU 76 0.0135
TYR 77 0.0137
PRO 78 0.0186
GLY 79 0.0199
PHE 80 0.0159
GLU 81 0.0192
GLY 82 0.0141
THR 83 0.0126
GLU 84 0.0141
MET 85 0.0154
TRP 86 0.0141
ASN 87 0.0161
PRO 88 0.0160
ASN 89 0.0185
ARG 90 0.0228
GLU 91 0.0267
LEU 92 0.0254
SER 93 0.0270
GLU 94 0.0157
ASP 95 0.0156
CYS 96 0.0129
LEU 97 0.0098
TYR 98 0.0119
LEU 99 0.0116
ASN 100 0.0065
VAL 101 0.0038
TRP 102 0.0035
THR 103 0.0073
PRO 104 0.0111
TYR 105 0.0140
PRO 106 0.0137
ARG 107 0.0132
PRO 108 0.0138
THR 109 0.0141
SER 110 0.0142
PRO 111 0.0135
THR 112 0.0115
PRO 113 0.0100
VAL 114 0.0079
LEU 115 0.0055
VAL 116 0.0055
TRP 117 0.0043
ILE 118 0.0062
TYR 119 0.0066
GLY 120 0.0076
GLY 121 0.0089
GLY 122 0.0100
PHE 123 0.0093
TYR 124 0.0104
SER 125 0.0085
GLY 126 0.0063
ALA 127 0.0072
SER 128 0.0071
SER 129 0.0101
LEU 130 0.0072
ASP 131 0.0076
VAL 132 0.0067
TYR 133 0.0059
ASP 134 0.0066
GLY 135 0.0061
ARG 136 0.0027
PHE 137 0.0027
LEU 138 0.0050
VAL 139 0.0056
GLN 140 0.0068
ALA 141 0.0080
GLU 142 0.0043
ARG 143 0.0050
THR 144 0.0038
VAL 145 0.0026
LEU 146 0.0030
VAL 147 0.0047
SER 148 0.0052
MET 149 0.0048
ASN 150 0.0054
TYR 151 0.0049
ARG 152 0.0072
VAL 153 0.0103
GLY 154 0.0086
ALA 155 0.0079
PHE 156 0.0053
GLY 157 0.0054
PHE 158 0.0078
LEU 159 0.0085
ALA 160 0.0091
LEU 161 0.0123
PRO 162 0.0168
GLY 163 0.0215
SER 164 0.0194
ARG 165 0.0212
GLU 166 0.0110
ALA 167 0.0080
PRO 168 0.0096
GLY 169 0.0090
ASN 170 0.0106
VAL 171 0.0082
GLY 172 0.0107
LEU 173 0.0102
LEU 174 0.0090
ASP 175 0.0075
GLN 176 0.0072
ARG 177 0.0067
LEU 178 0.0052
ALA 179 0.0056
LEU 180 0.0072
GLN 181 0.0100
TRP 182 0.0106
VAL 183 0.0123
GLN 184 0.0168
GLU 185 0.0145
ASN 186 0.0134
VAL 187 0.0149
ALA 188 0.0121
ALA 189 0.0106
PHE 190 0.0107
GLY 191 0.0127
GLY 192 0.0137
ASP 193 0.0151
PRO 194 0.0146
THR 195 0.0172
SER 196 0.0161
VAL 197 0.0124
THR 198 0.0092
LEU 199 0.0073
PHE 200 0.0039
GLY 201 0.0061
GLU 202 0.0081
SER 203 0.0084
ALA 204 0.0099
GLY 205 0.0095
ALA 206 0.0078
ALA 207 0.0088
SER 208 0.0113
VAL 209 0.0099
GLY 210 0.0103
MET 211 0.0117
HIS 212 0.0108
LEU 213 0.0102
LEU 214 0.0152
SER 215 0.0161
PRO 216 0.0159
PRO 217 0.0140
SER 218 0.0074
ARG 219 0.0067
GLY 220 0.0136
LEU 221 0.0116
PHE 222 0.0108
HIS 223 0.0115
ARG 224 0.0098
ALA 225 0.0081
VAL 226 0.0035
LEU 227 0.0043
GLN 228 0.0048
SER 229 0.0058
GLY 230 0.0063
ALA 231 0.0063
PRO 232 0.0097
ASN 233 0.0079
GLY 234 0.0066
PRO 235 0.0061
TRP 236 0.0067
ALA 237 0.0085
THR 238 0.0087
VAL 239 0.0050
GLY 240 0.0092
MET 241 0.0108
GLY 242 0.0140
GLU 243 0.0099
ALA 244 0.0102
ARG 245 0.0139
ARG 246 0.0153
ARG 247 0.0139
ALA 248 0.0199
THR 249 0.0241
GLN 250 0.0211
LEU 251 0.0204
ALA 252 0.0169
HIS 253 0.0169
LEU 254 0.0190
VAL 255 0.0173
GLY 256 0.0051
CYS 257 0.0055
PRO 258 0.0140
PRO 259 0.0269
THR 262 0.0283
GLY 263 0.0268
GLY 264 0.0264
ASN 265 0.0174
ASP 266 0.0128
THR 267 0.0041
GLU 268 0.0060
LEU 269 0.0040
VAL 270 0.0099
ALA 271 0.0122
CYS 272 0.0104
LEU 273 0.0146
ARG 274 0.0110
THR 275 0.0107
ARG 276 0.0101
PRO 277 0.0090
ALA 278 0.0089
GLN 279 0.0085
VAL 280 0.0062
LEU 281 0.0047
VAL 282 0.0054
ASN 283 0.0087
HIS 284 0.0090
GLU 285 0.0066
TRP 286 0.0114
HIS 287 0.0153
VAL 288 0.0129
LEU 289 0.0120
PRO 290 0.0180
GLN 291 0.0184
GLU 292 0.0121
SER 293 0.0098
VAL 294 0.0090
PHE 295 0.0082
ARG 296 0.0083
PHE 297 0.0092
SER 298 0.0046
PHE 299 0.0050
VAL 300 0.0065
PRO 301 0.0076
VAL 302 0.0063
VAL 303 0.0091
ASP 304 0.0139
GLY 305 0.0192
ASP 306 0.0225
PHE 307 0.0199
LEU 308 0.0146
SER 309 0.0193
ASP 310 0.0254
THR 311 0.0202
PRO 312 0.0183
GLU 313 0.0171
ALA 314 0.0225
LEU 315 0.0243
ILE 316 0.0170
ASN 317 0.0146
ALA 318 0.0193
GLY 319 0.0175
ASP 320 0.0147
PHE 321 0.0176
HIS 322 0.0109
GLY 323 0.0064
LEU 324 0.0059
GLN 325 0.0034
VAL 326 0.0062
LEU 327 0.0070
VAL 328 0.0061
GLY 329 0.0064
VAL 330 0.0071
VAL 331 0.0074
LYS 332 0.0077
ASP 333 0.0086
GLU 334 0.0072
GLY 335 0.0058
SER 336 0.0054
TYR 337 0.0047
PHE 338 0.0043
LEU 339 0.0040
VAL 340 0.0058
TYR 341 0.0054
GLY 342 0.0077
ALA 343 0.0098
PRO 344 0.0089
GLY 345 0.0051
PHE 346 0.0088
SER 347 0.0089
LYS 348 0.0096
ASP 349 0.0088
ASN 350 0.0071
GLU 351 0.0067
SER 352 0.0058
LEU 353 0.0054
ILE 354 0.0071
SER 355 0.0092
ARG 356 0.0079
ALA 357 0.0134
GLU 358 0.0106
PHE 359 0.0095
LEU 360 0.0106
ALA 361 0.0127
GLY 362 0.0135
VAL 363 0.0142
ARG 364 0.0155
VAL 365 0.0155
GLY 366 0.0163
VAL 367 0.0164
PRO 368 0.0162
GLN 369 0.0227
VAL 370 0.0260
SER 371 0.0255
ASP 372 0.0282
LEU 373 0.0216
ALA 374 0.0114
ALA 375 0.0145
GLU 376 0.0134
ALA 377 0.0116
VAL 378 0.0093
VAL 379 0.0095
LEU 380 0.0098
HIS 381 0.0072
HIS 381 0.0072
TYR 382 0.0039
THR 383 0.0026
ASP 384 0.0049
TRP 385 0.0039
LEU 386 0.0069
HIS 387 0.0072
PRO 388 0.0062
GLU 389 0.0110
ASP 390 0.0155
PRO 391 0.0116
ALA 392 0.0134
ARG 393 0.0157
LEU 394 0.0062
ARG 395 0.0055
GLU 396 0.0069
ALA 397 0.0077
LEU 398 0.0068
SER 399 0.0068
ASP 400 0.0033
VAL 401 0.0023
VAL 402 0.0016
GLY 403 0.0026
ASP 404 0.0013
HIS 405 0.0024
ASN 406 0.0041
VAL 407 0.0052
VAL 408 0.0053
CYS 409 0.0034
PRO 410 0.0039
VAL 411 0.0068
ALA 412 0.0115
GLN 413 0.0052
LEU 414 0.0082
ALA 415 0.0121
GLY 416 0.0092
ARG 417 0.0039
LEU 418 0.0113
ALA 419 0.0141
ALA 420 0.0110
GLN 421 0.0090
GLY 422 0.0134
ALA 423 0.0171
ARG 424 0.0060
VAL 425 0.0064
TYR 426 0.0051
ALA 427 0.0056
TYR 428 0.0049
VAL 429 0.0054
PHE 430 0.0028
GLU 431 0.0022
HIS 432 0.0029
ARG 433 0.0034
ALA 434 0.0082
SER 435 0.0101
THR 436 0.0087
LEU 437 0.0058
SER 438 0.0091
TRP 439 0.0082
PRO 440 0.0072
LEU 441 0.0035
TRP 442 0.0082
MET 443 0.0075
GLY 444 0.0083
VAL 445 0.0085
PRO 446 0.0076
HIS 447 0.0075
GLY 448 0.0080
TYR 449 0.0043
GLU 450 0.0035
ILE 451 0.0026
GLU 452 0.0042
PHE 453 0.0048
ILE 454 0.0036
PHE 455 0.0019
GLY 456 0.0019
ILE 457 0.0041
PRO 458 0.0045
LEU 459 0.0027
ASP 460 0.0183
PRO 461 0.0219
SER 462 0.0281
ARG 463 0.0204
ASN 464 0.0146
TYR 465 0.0134
THR 466 0.0113
ALA 467 0.0091
GLU 468 0.0138
GLU 469 0.0137
LYS 470 0.0078
ILE 471 0.0085
PHE 472 0.0078
ALA 473 0.0077
GLN 474 0.0075
ARG 475 0.0081
LEU 476 0.0086
MET 477 0.0083
ARG 478 0.0102
TYR 479 0.0081
TRP 480 0.0084
ALA 481 0.0113
ASN 482 0.0115
PHE 483 0.0105
ALA 484 0.0125
ARG 485 0.0135
THR 486 0.0120
GLY 487 0.0106
ASP 488 0.0090
PRO 489 0.0088
ASN 490 0.0083
GLU 491 0.0086
PRO 492 0.0081
PRO 495 0.0107
LYS 496 0.0131
ALA 497 0.0137
PRO 498 0.0135
GLN 499 0.0092
TRP 500 0.0094
PRO 501 0.0034
PRO 502 0.0056
TYR 503 0.0086
THR 504 0.0111
ALA 505 0.0149
GLY 506 0.0149
ALA 507 0.0115
GLN 508 0.0103
GLN 509 0.0073
TYR 510 0.0052
VAL 511 0.0033
SER 512 0.0032
LEU 513 0.0059
ASP 514 0.0075
LEU 515 0.0122
ARG 516 0.0133
PRO 517 0.0141
LEU 518 0.0100
GLU 519 0.0075
VAL 520 0.0062
ARG 521 0.0072
ARG 522 0.0088
GLY 523 0.0102
LEU 524 0.0099
ARG 525 0.0047
ARG 525 0.0047
ALA 526 0.0038
GLN 527 0.0030
ALA 528 0.0026
CYS 529 0.0027
ALA 530 0.0021
PHE 531 0.0026
TRP 532 0.0024
ASN 533 0.0012
ARG 534 0.0015
PHE 535 0.0027
LEU 536 0.0030
PRO 537 0.0058
LYS 538 0.0074
LEU 539 0.0084
LEU 540 0.0046
SER 541 0.0123
ALA 542 0.0161

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 91 ---

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