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<R²> analysis for 2606230520053713519

--- normal mode 96 ---

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 = 0.0359
GLU 4 0.0175
ASP 5 0.0108
ALA 6 0.0069
GLU 7 0.0018
LEU 8 0.0036
LEU 9 0.0097
VAL 10 0.0049
THR 11 0.0035
VAL 12 0.0055
ARG 13 0.0089
GLY 14 0.0085
GLY 15 0.0046
ARG 16 0.0028
LEU 17 0.0013
ARG 18 0.0016
GLY 19 0.0039
ILE 20 0.0057
ARG 21 0.0064
LEU 22 0.0080
LYS 23 0.0104
THR 24 0.0113
PRO 25 0.0126
GLY 26 0.0070
GLY 27 0.0057
PRO 28 0.0037
VAL 29 0.0036
SER 30 0.0034
ALA 31 0.0045
PHE 32 0.0047
LEU 33 0.0061
GLY 34 0.0042
ILE 35 0.0030
PRO 36 0.0048
PHE 37 0.0043
ALA 38 0.0066
GLU 39 0.0090
PRO 40 0.0100
PRO 41 0.0088
MET 42 0.0127
GLY 43 0.0154
PRO 44 0.0146
ARG 45 0.0108
ARG 46 0.0057
PHE 47 0.0036
LEU 48 0.0034
PRO 49 0.0027
PRO 50 0.0031
GLU 51 0.0038
PRO 52 0.0094
LYS 53 0.0093
GLN 54 0.0104
GLN 54 0.0103
PRO 55 0.0081
TRP 56 0.0082
SER 57 0.0074
GLY 58 0.0070
VAL 59 0.0036
VAL 60 0.0010
ASP 61 0.0035
ALA 62 0.0053
THR 63 0.0078
THR 64 0.0062
PHE 65 0.0057
GLN 66 0.0049
SER 67 0.0045
VAL 68 0.0047
CYS 69 0.0047
TYR 70 0.0020
GLN 71 0.0029
TYR 72 0.0043
VAL 73 0.0047
ASP 74 0.0055
THR 75 0.0072
LEU 76 0.0107
TYR 77 0.0078
PRO 78 0.0108
GLY 79 0.0111
PHE 80 0.0076
GLU 81 0.0079
GLY 82 0.0049
THR 83 0.0047
GLU 84 0.0063
MET 85 0.0050
TRP 86 0.0044
ASN 87 0.0068
PRO 88 0.0061
ASN 89 0.0065
ARG 90 0.0064
GLU 91 0.0060
LEU 92 0.0056
SER 93 0.0058
GLU 94 0.0074
ASP 95 0.0068
CYS 96 0.0053
LEU 97 0.0038
TYR 98 0.0029
LEU 99 0.0016
ASN 100 0.0041
VAL 101 0.0036
TRP 102 0.0028
THR 103 0.0025
PRO 104 0.0021
TYR 105 0.0014
PRO 106 0.0035
ARG 107 0.0038
PRO 108 0.0056
THR 109 0.0078
SER 110 0.0094
PRO 111 0.0090
THR 112 0.0035
PRO 113 0.0029
VAL 114 0.0030
LEU 115 0.0027
VAL 116 0.0029
TRP 117 0.0032
ILE 118 0.0031
TYR 119 0.0028
GLY 120 0.0026
GLY 121 0.0022
GLY 122 0.0021
PHE 123 0.0019
TYR 124 0.0015
SER 125 0.0021
GLY 126 0.0026
ALA 127 0.0029
SER 128 0.0034
SER 129 0.0038
LEU 130 0.0045
ASP 131 0.0041
VAL 132 0.0042
TYR 133 0.0053
ASP 134 0.0056
GLY 135 0.0066
ARG 136 0.0063
PHE 137 0.0064
LEU 138 0.0069
VAL 139 0.0057
GLN 140 0.0045
ALA 141 0.0054
GLU 142 0.0057
ARG 143 0.0044
THR 144 0.0043
VAL 145 0.0038
LEU 146 0.0046
VAL 147 0.0048
SER 148 0.0018
MET 149 0.0012
ASN 150 0.0005
TYR 151 0.0008
ARG 152 0.0012
VAL 153 0.0021
GLY 154 0.0046
ALA 155 0.0038
PHE 156 0.0028
GLY 157 0.0022
PHE 158 0.0030
LEU 159 0.0030
ALA 160 0.0067
LEU 161 0.0068
PRO 162 0.0057
GLY 163 0.0029
SER 164 0.0032
ARG 165 0.0056
GLU 166 0.0033
ALA 167 0.0028
PRO 168 0.0020
GLY 169 0.0040
ASN 170 0.0053
VAL 171 0.0039
GLY 172 0.0053
LEU 173 0.0057
LEU 174 0.0053
ASP 175 0.0055
GLN 176 0.0063
ARG 177 0.0063
LEU 178 0.0067
ALA 179 0.0070
LEU 180 0.0080
GLN 181 0.0069
TRP 182 0.0059
VAL 183 0.0069
GLN 184 0.0088
GLU 185 0.0086
ASN 186 0.0063
VAL 187 0.0050
ALA 188 0.0024
ALA 189 0.0022
PHE 190 0.0044
GLY 191 0.0033
GLY 192 0.0034
ASP 193 0.0028
PRO 194 0.0040
THR 195 0.0040
SER 196 0.0044
VAL 197 0.0043
THR 198 0.0034
LEU 199 0.0037
PHE 200 0.0035
GLY 201 0.0042
GLU 202 0.0040
SER 203 0.0041
ALA 204 0.0043
GLY 205 0.0041
ALA 206 0.0040
ALA 207 0.0042
SER 208 0.0063
VAL 209 0.0059
GLY 210 0.0051
MET 211 0.0056
HIS 212 0.0060
LEU 213 0.0052
LEU 214 0.0044
SER 215 0.0074
PRO 216 0.0085
PRO 217 0.0114
SER 218 0.0102
ARG 219 0.0077
GLY 220 0.0095
LEU 221 0.0091
PHE 222 0.0067
HIS 223 0.0051
ARG 224 0.0031
ALA 225 0.0035
VAL 226 0.0018
LEU 227 0.0016
GLN 228 0.0017
SER 229 0.0020
GLY 230 0.0021
ALA 231 0.0020
PRO 232 0.0026
ASN 233 0.0023
GLY 234 0.0026
PRO 235 0.0022
TRP 236 0.0021
ALA 237 0.0021
THR 238 0.0013
VAL 239 0.0021
GLY 240 0.0063
MET 241 0.0092
GLY 242 0.0104
GLU 243 0.0066
ALA 244 0.0065
ARG 245 0.0076
ARG 246 0.0049
ARG 247 0.0043
ALA 248 0.0073
THR 249 0.0078
GLN 250 0.0096
LEU 251 0.0062
ALA 252 0.0092
HIS 253 0.0122
LEU 254 0.0101
VAL 255 0.0081
GLY 256 0.0073
CYS 257 0.0084
PRO 258 0.0110
ASN 265 0.0088
ASP 266 0.0069
THR 267 0.0049
GLU 268 0.0044
LEU 269 0.0056
VAL 270 0.0039
ALA 271 0.0056
CYS 272 0.0062
LEU 273 0.0043
ARG 274 0.0050
THR 275 0.0067
ARG 276 0.0053
PRO 277 0.0042
ALA 278 0.0046
GLN 279 0.0039
VAL 280 0.0020
LEU 281 0.0020
VAL 282 0.0032
ASN 283 0.0063
HIS 284 0.0059
GLU 285 0.0038
TRP 286 0.0051
HIS 287 0.0067
VAL 288 0.0058
LEU 289 0.0050
PRO 290 0.0111
GLN 291 0.0111
GLU 292 0.0088
SER 293 0.0037
VAL 294 0.0022
PHE 295 0.0021
ARG 296 0.0015
PHE 297 0.0017
SER 298 0.0020
PHE 299 0.0023
VAL 300 0.0019
PRO 301 0.0053
VAL 302 0.0043
VAL 303 0.0049
ASP 304 0.0070
GLY 305 0.0089
ASP 306 0.0100
PHE 307 0.0092
LEU 308 0.0055
SER 309 0.0063
ASP 310 0.0037
THR 311 0.0021
PRO 312 0.0021
GLU 313 0.0041
GLU 313 0.0041
ALA 314 0.0044
LEU 315 0.0060
ILE 316 0.0063
ASN 317 0.0060
ALA 318 0.0068
GLY 319 0.0116
ASP 320 0.0104
PHE 321 0.0060
HIS 322 0.0049
GLY 323 0.0037
LEU 324 0.0050
GLN 325 0.0044
VAL 326 0.0037
LEU 327 0.0038
VAL 328 0.0028
GLY 329 0.0025
VAL 330 0.0018
VAL 331 0.0009
LYS 332 0.0011
ASP 333 0.0012
GLU 334 0.0010
GLY 335 0.0012
SER 336 0.0017
TYR 337 0.0033
PHE 338 0.0030
LEU 339 0.0030
VAL 340 0.0030
TYR 341 0.0030
GLY 342 0.0029
ALA 343 0.0109
PRO 344 0.0105
GLY 345 0.0077
PHE 346 0.0070
SER 347 0.0080
LYS 348 0.0073
ASP 349 0.0180
ASN 350 0.0141
GLU 351 0.0090
SER 352 0.0048
LEU 353 0.0016
ILE 354 0.0054
SER 355 0.0063
ARG 356 0.0087
ALA 357 0.0095
GLU 358 0.0080
PHE 359 0.0085
LEU 360 0.0109
ALA 361 0.0111
GLY 362 0.0076
VAL 363 0.0061
ARG 364 0.0058
VAL 365 0.0053
GLY 366 0.0013
VAL 367 0.0027
PRO 368 0.0064
GLN 369 0.0073
VAL 370 0.0054
SER 371 0.0064
ASP 372 0.0113
LEU 373 0.0108
ALA 374 0.0096
ALA 375 0.0083
GLU 376 0.0078
ALA 377 0.0066
VAL 378 0.0051
VAL 379 0.0034
LEU 380 0.0035
HIS 381 0.0033
HIS 381 0.0033
TYR 382 0.0033
THR 383 0.0039
ASP 384 0.0044
TRP 385 0.0062
LEU 386 0.0084
HIS 387 0.0102
PRO 388 0.0083
GLU 389 0.0099
ASP 390 0.0135
PRO 391 0.0066
ALA 392 0.0088
ARG 393 0.0119
LEU 394 0.0104
ARG 395 0.0092
GLU 396 0.0126
ALA 397 0.0066
LEU 398 0.0060
SER 399 0.0043
ASP 400 0.0044
VAL 401 0.0048
VAL 402 0.0042
GLY 403 0.0014
ASP 404 0.0016
HIS 405 0.0021
ASN 406 0.0024
VAL 407 0.0022
VAL 408 0.0020
CYS 409 0.0025
PRO 410 0.0030
VAL 411 0.0026
ALA 412 0.0023
GLN 413 0.0030
LEU 414 0.0034
ALA 415 0.0024
GLY 416 0.0015
ARG 417 0.0040
LEU 418 0.0042
ALA 419 0.0021
ALA 420 0.0037
GLN 421 0.0059
GLY 422 0.0037
ALA 423 0.0027
ARG 424 0.0029
VAL 425 0.0037
TYR 426 0.0066
ALA 427 0.0063
TYR 428 0.0049
VAL 429 0.0042
PHE 430 0.0028
GLU 431 0.0021
HIS 432 0.0007
ARG 433 0.0012
ALA 434 0.0011
SER 435 0.0012
THR 436 0.0013
LEU 437 0.0016
SER 438 0.0020
TRP 439 0.0036
PRO 440 0.0043
LEU 441 0.0041
TRP 442 0.0035
MET 443 0.0016
GLY 444 0.0020
VAL 445 0.0021
PRO 446 0.0024
HIS 447 0.0024
GLY 448 0.0025
TYR 449 0.0023
GLU 450 0.0018
ILE 451 0.0041
GLU 452 0.0039
PHE 453 0.0040
ILE 454 0.0043
PHE 455 0.0043
GLY 456 0.0042
ILE 457 0.0049
PRO 458 0.0024
LEU 459 0.0024
ASP 460 0.0036
PRO 461 0.0048
SER 462 0.0073
ARG 463 0.0047
ASN 464 0.0041
TYR 465 0.0023
THR 466 0.0037
ALA 467 0.0047
GLU 468 0.0052
GLU 469 0.0013
LYS 470 0.0027
ILE 471 0.0046
PHE 472 0.0041
ALA 473 0.0044
GLN 474 0.0060
ARG 475 0.0047
LEU 476 0.0050
MET 477 0.0057
ARG 478 0.0053
TYR 479 0.0049
TRP 480 0.0057
ALA 481 0.0068
ASN 482 0.0062
PHE 483 0.0057
ALA 484 0.0060
ARG 485 0.0056
THR 486 0.0058
GLY 487 0.0068
ASP 488 0.0059
PRO 489 0.0074
ASN 490 0.0052
GLU 491 0.0054
PRO 492 0.0049
ARG 493 0.0109
ASP 494 0.0194
PRO 498 0.0106
GLN 499 0.0091
TRP 500 0.0080
PRO 501 0.0067
PRO 502 0.0055
TYR 503 0.0050
THR 504 0.0028
ALA 505 0.0023
GLY 506 0.0034
ALA 507 0.0046
GLN 508 0.0029
GLN 509 0.0062
TYR 510 0.0088
VAL 511 0.0073
SER 512 0.0060
LEU 513 0.0049
ASP 514 0.0034
LEU 515 0.0023
ARG 516 0.0036
PRO 517 0.0044
LEU 518 0.0060
GLU 519 0.0073
VAL 520 0.0092
ARG 521 0.0103
ARG 522 0.0028
GLY 523 0.0007
LEU 524 0.0020
ARG 525 0.0018
ARG 525 0.0019
ALA 526 0.0029
GLN 527 0.0050
ALA 528 0.0053
CYS 529 0.0057
ALA 530 0.0066
PHE 531 0.0055
TRP 532 0.0050
ASN 533 0.0063
ARG 534 0.0089
PHE 535 0.0093
LEU 536 0.0102
PRO 537 0.0101
LYS 538 0.0096
LEU 539 0.0102
LEU 540 0.0129
SER 541 0.0184
ALA 542 0.0244
GLU 4 0.0167
ASP 5 0.0158
ALA 6 0.0161
GLU 7 0.0129
LEU 8 0.0014
LEU 9 0.0095
VAL 10 0.0203
THR 11 0.0177
VAL 12 0.0163
ARG 13 0.0244
GLY 14 0.0173
GLY 15 0.0045
ARG 16 0.0221
LEU 17 0.0148
ARG 18 0.0105
GLY 19 0.0036
ILE 20 0.0044
ARG 21 0.0077
LEU 22 0.0205
LYS 23 0.0185
THR 24 0.0129
PRO 25 0.0138
GLY 26 0.0101
GLY 27 0.0115
PRO 28 0.0130
VAL 29 0.0116
SER 30 0.0100
ALA 31 0.0078
PHE 32 0.0075
LEU 33 0.0056
GLY 34 0.0044
ILE 35 0.0058
PRO 36 0.0074
PHE 37 0.0085
ALA 38 0.0100
GLU 39 0.0110
PRO 40 0.0149
PRO 41 0.0118
MET 42 0.0124
GLY 43 0.0130
PRO 44 0.0137
ARG 45 0.0129
ARG 46 0.0038
PHE 47 0.0048
LEU 48 0.0080
PRO 49 0.0103
PRO 50 0.0097
GLU 51 0.0132
PRO 52 0.0092
LYS 53 0.0077
GLN 54 0.0116
PRO 55 0.0129
TRP 56 0.0157
SER 57 0.0203
GLY 58 0.0299
VAL 59 0.0239
VAL 60 0.0171
ASP 61 0.0138
ALA 62 0.0066
THR 63 0.0068
THR 64 0.0108
PHE 65 0.0078
GLN 66 0.0094
SER 67 0.0095
VAL 68 0.0067
CYS 69 0.0091
TYR 70 0.0112
GLN 71 0.0110
TYR 72 0.0105
VAL 73 0.0081
ASP 74 0.0075
THR 75 0.0065
LEU 76 0.0115
TYR 77 0.0121
PRO 78 0.0175
GLY 79 0.0229
PHE 80 0.0172
GLU 81 0.0213
GLY 82 0.0109
THR 83 0.0079
GLU 84 0.0130
MET 85 0.0190
TRP 86 0.0184
ASN 87 0.0163
PRO 88 0.0101
ASN 89 0.0131
ARG 90 0.0124
GLU 91 0.0135
LEU 92 0.0112
SER 93 0.0150
GLU 94 0.0103
ASP 95 0.0112
CYS 96 0.0077
LEU 97 0.0093
TYR 98 0.0072
LEU 99 0.0061
ASN 100 0.0056
VAL 101 0.0073
TRP 102 0.0079
THR 103 0.0100
PRO 104 0.0114
TYR 105 0.0121
PRO 106 0.0133
ARG 107 0.0109
PRO 108 0.0120
THR 109 0.0153
SER 110 0.0142
PRO 111 0.0112
THR 112 0.0100
PRO 113 0.0103
VAL 114 0.0081
LEU 115 0.0064
VAL 116 0.0057
TRP 117 0.0032
ILE 118 0.0022
TYR 119 0.0036
GLY 120 0.0050
GLY 121 0.0064
GLY 122 0.0068
PHE 123 0.0057
TYR 124 0.0099
SER 125 0.0076
GLY 126 0.0064
ALA 127 0.0047
SER 128 0.0044
SER 129 0.0032
LEU 130 0.0059
ASP 131 0.0075
VAL 132 0.0082
TYR 133 0.0065
ASP 134 0.0062
GLY 135 0.0061
ARG 136 0.0080
PHE 137 0.0049
LEU 138 0.0033
VAL 139 0.0048
GLN 140 0.0064
ALA 141 0.0052
GLU 142 0.0025
ARG 143 0.0019
THR 144 0.0019
VAL 145 0.0041
LEU 146 0.0038
VAL 147 0.0060
SER 148 0.0030
MET 149 0.0032
ASN 150 0.0042
TYR 151 0.0056
ARG 152 0.0071
VAL 153 0.0082
GLY 154 0.0056
ALA 155 0.0054
PHE 156 0.0066
GLY 157 0.0079
PHE 158 0.0077
LEU 159 0.0066
ALA 160 0.0037
LEU 161 0.0034
PRO 162 0.0185
GLY 163 0.0295
SER 164 0.0238
ARG 165 0.0359
GLU 166 0.0142
ALA 167 0.0104
PRO 168 0.0084
GLY 169 0.0056
ASN 170 0.0051
VAL 171 0.0071
GLY 172 0.0070
LEU 173 0.0038
LEU 174 0.0053
ASP 175 0.0054
GLN 176 0.0037
ARG 177 0.0063
LEU 178 0.0074
ALA 179 0.0072
LEU 180 0.0079
GLN 181 0.0086
TRP 182 0.0078
VAL 183 0.0073
GLN 184 0.0118
GLU 185 0.0174
ASN 186 0.0142
VAL 187 0.0081
ALA 188 0.0137
ALA 189 0.0139
PHE 190 0.0069
GLY 191 0.0069
GLY 192 0.0085
ASP 193 0.0138
PRO 194 0.0159
THR 195 0.0203
SER 196 0.0188
VAL 197 0.0153
THR 198 0.0138
LEU 199 0.0107
PHE 200 0.0087
GLY 201 0.0058
GLU 202 0.0051
SER 203 0.0052
ALA 204 0.0036
GLY 205 0.0029
ALA 206 0.0044
ALA 207 0.0036
SER 208 0.0062
VAL 209 0.0097
GLY 210 0.0113
MET 211 0.0086
HIS 212 0.0103
LEU 213 0.0137
LEU 214 0.0139
SER 215 0.0134
PRO 216 0.0176
PRO 217 0.0182
SER 218 0.0181
ARG 219 0.0214
GLY 220 0.0192
LEU 221 0.0179
PHE 222 0.0179
HIS 223 0.0184
ARG 224 0.0187
ALA 225 0.0194
VAL 226 0.0057
LEU 227 0.0035
GLN 228 0.0045
SER 229 0.0054
GLY 230 0.0039
ALA 231 0.0037
PRO 232 0.0088
ASN 233 0.0086
GLY 234 0.0055
PRO 235 0.0035
TRP 236 0.0020
ALA 237 0.0029
THR 238 0.0061
VAL 239 0.0055
GLY 240 0.0035
MET 241 0.0036
GLY 242 0.0035
GLU 243 0.0060
ALA 244 0.0067
ARG 245 0.0024
ARG 246 0.0050
ARG 247 0.0062
ALA 248 0.0032
THR 249 0.0041
GLN 250 0.0018
LEU 251 0.0021
ALA 252 0.0042
HIS 253 0.0045
LEU 254 0.0047
VAL 255 0.0058
GLY 256 0.0098
CYS 257 0.0086
PRO 258 0.0151
PRO 259 0.0229
THR 262 0.0190
GLY 263 0.0134
GLY 264 0.0119
ASN 265 0.0045
ASP 266 0.0036
THR 267 0.0075
GLU 268 0.0046
LEU 269 0.0018
VAL 270 0.0022
ALA 271 0.0046
CYS 272 0.0036
LEU 273 0.0004
ARG 274 0.0022
THR 275 0.0015
ARG 276 0.0044
PRO 277 0.0059
ALA 278 0.0079
GLN 279 0.0100
VAL 280 0.0129
LEU 281 0.0095
VAL 282 0.0085
ASN 283 0.0090
HIS 284 0.0070
GLU 285 0.0036
TRP 286 0.0046
HIS 287 0.0117
VAL 288 0.0096
LEU 289 0.0171
PRO 290 0.0269
GLN 291 0.0324
GLU 292 0.0082
SER 293 0.0075
VAL 294 0.0065
PHE 295 0.0076
ARG 296 0.0084
PHE 297 0.0081
SER 298 0.0081
PHE 299 0.0065
VAL 300 0.0066
PRO 301 0.0049
VAL 302 0.0022
VAL 303 0.0015
ASP 304 0.0047
GLY 305 0.0096
ASP 306 0.0124
PHE 307 0.0121
LEU 308 0.0113
SER 309 0.0131
ASP 310 0.0200
THR 311 0.0218
PRO 312 0.0244
GLU 313 0.0268
ALA 314 0.0244
LEU 315 0.0231
ILE 316 0.0223
ASN 317 0.0227
ALA 318 0.0175
GLY 319 0.0150
ASP 320 0.0167
PHE 321 0.0177
HIS 322 0.0076
GLY 323 0.0043
LEU 324 0.0050
GLN 325 0.0054
VAL 326 0.0066
LEU 327 0.0081
VAL 328 0.0050
GLY 329 0.0057
VAL 330 0.0066
VAL 331 0.0080
LYS 332 0.0077
ASP 333 0.0081
GLU 334 0.0063
GLY 335 0.0060
SER 336 0.0051
TYR 337 0.0058
PHE 338 0.0068
LEU 339 0.0062
VAL 340 0.0084
TYR 341 0.0089
GLY 342 0.0082
ALA 343 0.0070
PRO 344 0.0071
GLY 345 0.0068
PHE 346 0.0070
SER 347 0.0046
LYS 348 0.0027
ASP 349 0.0043
ASN 350 0.0059
GLU 351 0.0068
SER 352 0.0077
LEU 353 0.0055
ILE 354 0.0063
SER 355 0.0066
ARG 356 0.0056
ALA 357 0.0079
GLU 358 0.0057
PHE 359 0.0052
LEU 360 0.0024
ALA 361 0.0029
GLY 362 0.0055
VAL 363 0.0049
ARG 364 0.0108
VAL 365 0.0118
GLY 366 0.0175
VAL 367 0.0232
PRO 368 0.0262
GLN 369 0.0352
VAL 370 0.0305
SER 371 0.0227
ASP 372 0.0198
LEU 373 0.0116
ALA 374 0.0061
ALA 375 0.0059
GLU 376 0.0019
ALA 377 0.0024
VAL 378 0.0024
VAL 379 0.0027
LEU 380 0.0040
HIS 381 0.0047
HIS 381 0.0047
TYR 382 0.0038
THR 383 0.0032
ASP 384 0.0045
TRP 385 0.0036
LEU 386 0.0045
HIS 387 0.0043
PRO 388 0.0038
GLU 389 0.0063
ASP 390 0.0063
PRO 391 0.0075
ALA 392 0.0051
ARG 393 0.0022
LEU 394 0.0038
ARG 395 0.0038
GLU 396 0.0041
ALA 397 0.0044
LEU 398 0.0043
SER 399 0.0038
ASP 400 0.0050
VAL 401 0.0046
VAL 402 0.0049
GLY 403 0.0053
ASP 404 0.0051
HIS 405 0.0048
ASN 406 0.0033
VAL 407 0.0069
VAL 408 0.0090
CYS 409 0.0080
PRO 410 0.0085
VAL 411 0.0115
ALA 412 0.0160
GLN 413 0.0166
LEU 414 0.0172
ALA 415 0.0156
GLY 416 0.0143
ARG 417 0.0149
LEU 418 0.0104
ALA 419 0.0106
ALA 420 0.0120
GLN 421 0.0121
GLY 422 0.0135
ALA 423 0.0124
ARG 424 0.0051
VAL 425 0.0045
TYR 426 0.0051
ALA 427 0.0073
TYR 428 0.0096
VAL 429 0.0125
PHE 430 0.0132
GLU 431 0.0115
HIS 432 0.0072
ARG 433 0.0046
ALA 434 0.0023
SER 435 0.0030
THR 436 0.0071
LEU 437 0.0049
SER 438 0.0046
TRP 439 0.0025
PRO 440 0.0040
LEU 441 0.0051
TRP 442 0.0055
MET 443 0.0056
GLY 444 0.0056
VAL 445 0.0059
PRO 446 0.0061
HIS 447 0.0066
GLY 448 0.0034
TYR 449 0.0035
GLU 450 0.0040
ILE 451 0.0039
GLU 452 0.0039
PHE 453 0.0043
ILE 454 0.0047
PHE 455 0.0031
GLY 456 0.0044
ILE 457 0.0038
PRO 458 0.0061
LEU 459 0.0051
ASP 460 0.0069
PRO 461 0.0085
SER 462 0.0144
ARG 463 0.0163
ASN 464 0.0202
TYR 465 0.0197
THR 466 0.0168
ALA 467 0.0153
GLU 468 0.0175
GLU 469 0.0132
LYS 470 0.0095
ILE 471 0.0137
PHE 472 0.0084
ALA 473 0.0086
GLN 474 0.0073
ARG 475 0.0065
LEU 476 0.0069
MET 477 0.0077
ARG 478 0.0110
TYR 479 0.0123
TRP 480 0.0112
ALA 481 0.0113
ASN 482 0.0135
PHE 483 0.0146
ALA 484 0.0151
ARG 485 0.0153
THR 486 0.0161
GLY 487 0.0164
ASP 488 0.0165
PRO 489 0.0160
ASN 490 0.0152
GLU 491 0.0155
PRO 492 0.0158
PRO 495 0.0186
LYS 496 0.0131
ALA 497 0.0170
PRO 498 0.0150
GLN 499 0.0082
TRP 500 0.0111
PRO 501 0.0137
PRO 502 0.0123
TYR 503 0.0114
THR 504 0.0129
ALA 505 0.0148
GLY 506 0.0138
ALA 507 0.0147
GLN 508 0.0140
GLN 509 0.0147
TYR 510 0.0154
VAL 511 0.0173
SER 512 0.0191
LEU 513 0.0159
ASP 514 0.0167
LEU 515 0.0155
ARG 516 0.0168
PRO 517 0.0139
LEU 518 0.0125
GLU 519 0.0246
VAL 520 0.0208
ARG 521 0.0174
ARG 522 0.0144
GLY 523 0.0133
LEU 524 0.0148
ARG 525 0.0065
ARG 525 0.0065
ALA 526 0.0059
GLN 527 0.0053
ALA 528 0.0050
CYS 529 0.0059
ALA 530 0.0058
PHE 531 0.0070
TRP 532 0.0070
ASN 533 0.0095
ARG 534 0.0101
PHE 535 0.0077
LEU 536 0.0050
PRO 537 0.0046
LYS 538 0.0100
LEU 539 0.0106
LEU 540 0.0153
SER 541 0.0211
ALA 542 0.0278

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 96 ---

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