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<R²> analysis for 2606230520053713519

--- normal mode 61 ---

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 = 0.0540
GLU 4 0.0131
ASP 5 0.0084
ALA 6 0.0043
GLU 7 0.0015
LEU 8 0.0063
LEU 9 0.0053
VAL 10 0.0093
THR 11 0.0083
VAL 12 0.0078
ARG 13 0.0078
GLY 14 0.0071
GLY 15 0.0070
ARG 16 0.0077
LEU 17 0.0069
ARG 18 0.0051
GLY 19 0.0065
ILE 20 0.0075
ARG 21 0.0077
LEU 22 0.0063
LYS 23 0.0056
THR 24 0.0047
PRO 25 0.0054
GLY 26 0.0057
GLY 27 0.0064
PRO 28 0.0051
VAL 29 0.0052
SER 30 0.0055
ALA 31 0.0064
PHE 32 0.0070
LEU 33 0.0079
GLY 34 0.0058
ILE 35 0.0049
PRO 36 0.0037
PHE 37 0.0064
ALA 38 0.0050
GLU 39 0.0036
PRO 40 0.0050
PRO 41 0.0057
MET 42 0.0073
GLY 43 0.0085
PRO 44 0.0073
ARG 45 0.0059
ARG 46 0.0066
PHE 47 0.0069
LEU 48 0.0045
PRO 49 0.0047
PRO 50 0.0044
GLU 51 0.0044
PRO 52 0.0177
LYS 53 0.0109
GLN 54 0.0182
GLN 54 0.0182
PRO 55 0.0177
TRP 56 0.0134
SER 57 0.0155
GLY 58 0.0081
VAL 59 0.0059
VAL 60 0.0070
ASP 61 0.0062
ALA 62 0.0079
THR 63 0.0087
THR 64 0.0086
PHE 65 0.0065
GLN 66 0.0077
SER 67 0.0070
VAL 68 0.0054
CYS 69 0.0074
TYR 70 0.0100
GLN 71 0.0099
TYR 72 0.0096
VAL 73 0.0103
ASP 74 0.0111
THR 75 0.0120
LEU 76 0.0165
TYR 77 0.0185
PRO 78 0.0247
GLY 79 0.0274
PHE 80 0.0223
GLU 81 0.0248
GLY 82 0.0175
THR 83 0.0151
GLU 84 0.0189
MET 85 0.0211
TRP 86 0.0176
ASN 87 0.0173
PRO 88 0.0051
ASN 89 0.0054
ARG 90 0.0065
GLU 91 0.0084
LEU 92 0.0087
SER 93 0.0128
GLU 94 0.0097
ASP 95 0.0082
CYS 96 0.0074
LEU 97 0.0061
TYR 98 0.0054
LEU 99 0.0060
ASN 100 0.0049
VAL 101 0.0039
TRP 102 0.0032
THR 103 0.0026
PRO 104 0.0024
TYR 105 0.0024
PRO 106 0.0035
ARG 107 0.0038
PRO 108 0.0070
THR 109 0.0115
SER 110 0.0129
PRO 111 0.0112
THR 112 0.0051
PRO 113 0.0045
VAL 114 0.0039
LEU 115 0.0033
VAL 116 0.0031
TRP 117 0.0028
ILE 118 0.0030
TYR 119 0.0023
GLY 120 0.0018
GLY 121 0.0009
GLY 122 0.0014
PHE 123 0.0015
TYR 124 0.0045
SER 125 0.0034
GLY 126 0.0029
ALA 127 0.0026
SER 128 0.0025
SER 129 0.0028
LEU 130 0.0053
ASP 131 0.0055
VAL 132 0.0066
TYR 133 0.0055
ASP 134 0.0039
GLY 135 0.0041
ARG 136 0.0022
PHE 137 0.0017
LEU 138 0.0031
VAL 139 0.0038
GLN 140 0.0030
ALA 141 0.0032
GLU 142 0.0043
ARG 143 0.0042
THR 144 0.0031
VAL 145 0.0027
LEU 146 0.0015
VAL 147 0.0027
SER 148 0.0013
MET 149 0.0017
ASN 150 0.0023
TYR 151 0.0030
ARG 152 0.0039
VAL 153 0.0040
GLY 154 0.0064
ALA 155 0.0057
PHE 156 0.0045
GLY 157 0.0032
PHE 158 0.0041
LEU 159 0.0045
ALA 160 0.0031
LEU 161 0.0038
PRO 162 0.0087
GLY 163 0.0120
SER 164 0.0092
ARG 165 0.0127
GLU 166 0.0066
ALA 167 0.0055
PRO 168 0.0053
GLY 169 0.0042
ASN 170 0.0037
VAL 171 0.0043
GLY 172 0.0039
LEU 173 0.0044
LEU 174 0.0040
ASP 175 0.0032
GLN 176 0.0038
ARG 177 0.0043
LEU 178 0.0077
ALA 179 0.0075
LEU 180 0.0065
GLN 181 0.0069
TRP 182 0.0074
VAL 183 0.0065
GLN 184 0.0078
GLU 185 0.0093
ASN 186 0.0094
VAL 187 0.0081
ALA 188 0.0080
ALA 189 0.0093
PHE 190 0.0061
GLY 191 0.0058
GLY 192 0.0053
ASP 193 0.0070
PRO 194 0.0077
THR 195 0.0086
SER 196 0.0055
VAL 197 0.0051
THR 198 0.0043
LEU 199 0.0041
PHE 200 0.0035
GLY 201 0.0035
GLU 202 0.0039
SER 203 0.0033
ALA 204 0.0029
GLY 205 0.0034
ALA 206 0.0043
ALA 207 0.0043
SER 208 0.0043
VAL 209 0.0047
GLY 210 0.0048
MET 211 0.0050
HIS 212 0.0054
LEU 213 0.0057
LEU 214 0.0058
SER 215 0.0056
PRO 216 0.0061
PRO 217 0.0060
SER 218 0.0055
ARG 219 0.0059
GLY 220 0.0063
LEU 221 0.0066
PHE 222 0.0057
HIS 223 0.0049
ARG 224 0.0042
ALA 225 0.0041
VAL 226 0.0041
LEU 227 0.0036
GLN 228 0.0032
SER 229 0.0028
GLY 230 0.0028
ALA 231 0.0033
PRO 232 0.0050
ASN 233 0.0051
GLY 234 0.0040
PRO 235 0.0037
TRP 236 0.0033
ALA 237 0.0038
THR 238 0.0029
VAL 239 0.0028
GLY 240 0.0024
MET 241 0.0018
GLY 242 0.0021
GLU 243 0.0028
ALA 244 0.0057
ARG 245 0.0060
ARG 246 0.0055
ARG 247 0.0046
ALA 248 0.0049
THR 249 0.0052
GLN 250 0.0068
LEU 251 0.0044
ALA 252 0.0043
HIS 253 0.0060
LEU 254 0.0043
VAL 255 0.0035
GLY 256 0.0079
CYS 257 0.0086
PRO 258 0.0130
ASN 265 0.0140
ASP 266 0.0069
THR 267 0.0061
GLU 268 0.0106
LEU 269 0.0053
VAL 270 0.0037
ALA 271 0.0047
CYS 272 0.0057
LEU 273 0.0037
ARG 274 0.0083
THR 275 0.0108
ARG 276 0.0095
PRO 277 0.0081
ALA 278 0.0097
GLN 279 0.0090
VAL 280 0.0066
LEU 281 0.0077
VAL 282 0.0098
ASN 283 0.0075
HIS 284 0.0058
GLU 285 0.0053
TRP 286 0.0061
HIS 287 0.0057
VAL 288 0.0047
LEU 289 0.0036
PRO 290 0.0044
GLN 291 0.0065
GLU 292 0.0083
SER 293 0.0064
VAL 294 0.0067
PHE 295 0.0020
ARG 296 0.0016
PHE 297 0.0015
SER 298 0.0018
PHE 299 0.0020
VAL 300 0.0019
PRO 301 0.0005
VAL 302 0.0005
VAL 303 0.0005
ASP 304 0.0008
GLY 305 0.0017
ASP 306 0.0025
PHE 307 0.0037
LEU 308 0.0033
SER 309 0.0035
ASP 310 0.0052
THR 311 0.0067
PRO 312 0.0064
GLU 313 0.0064
GLU 313 0.0064
ALA 314 0.0078
LEU 315 0.0081
ILE 316 0.0049
ASN 317 0.0048
ALA 318 0.0077
GLY 319 0.0155
ASP 320 0.0174
PHE 321 0.0106
HIS 322 0.0144
GLY 323 0.0113
LEU 324 0.0043
GLN 325 0.0002
VAL 326 0.0007
LEU 327 0.0016
VAL 328 0.0013
GLY 329 0.0019
VAL 330 0.0022
VAL 331 0.0042
LYS 332 0.0038
ASP 333 0.0038
GLU 334 0.0042
GLY 335 0.0043
SER 336 0.0038
TYR 337 0.0044
PHE 338 0.0051
LEU 339 0.0024
VAL 340 0.0020
TYR 341 0.0039
GLY 342 0.0018
ALA 343 0.0067
PRO 344 0.0031
GLY 345 0.0045
PHE 346 0.0024
SER 347 0.0060
LYS 348 0.0075
ASP 349 0.0152
ASN 350 0.0140
GLU 351 0.0127
SER 352 0.0077
LEU 353 0.0136
ILE 354 0.0107
SER 355 0.0089
ARG 356 0.0105
ALA 357 0.0112
GLU 358 0.0097
PHE 359 0.0094
LEU 360 0.0114
ALA 361 0.0105
GLY 362 0.0092
VAL 363 0.0090
ARG 364 0.0102
VAL 365 0.0097
GLY 366 0.0086
VAL 367 0.0075
PRO 368 0.0075
GLN 369 0.0083
VAL 370 0.0091
SER 371 0.0116
ASP 372 0.0120
LEU 373 0.0097
ALA 374 0.0087
ALA 375 0.0064
GLU 376 0.0067
ALA 377 0.0078
VAL 378 0.0064
VAL 379 0.0080
LEU 380 0.0083
HIS 381 0.0063
HIS 381 0.0063
TYR 382 0.0060
THR 383 0.0082
ASP 384 0.0096
TRP 385 0.0108
LEU 386 0.0108
HIS 387 0.0100
PRO 388 0.0100
GLU 389 0.0109
ASP 390 0.0112
PRO 391 0.0126
ALA 392 0.0143
ARG 393 0.0154
LEU 394 0.0128
ARG 395 0.0115
GLU 396 0.0137
ALA 397 0.0090
LEU 398 0.0087
SER 399 0.0072
ASP 400 0.0078
VAL 401 0.0091
VAL 402 0.0084
GLY 403 0.0039
ASP 404 0.0039
HIS 405 0.0049
ASN 406 0.0053
VAL 407 0.0047
VAL 408 0.0039
CYS 409 0.0045
PRO 410 0.0044
VAL 411 0.0046
ALA 412 0.0045
GLN 413 0.0042
LEU 414 0.0043
ALA 415 0.0068
GLY 416 0.0069
ARG 417 0.0033
LEU 418 0.0018
ALA 419 0.0058
ALA 420 0.0077
GLN 421 0.0096
GLY 422 0.0091
ALA 423 0.0054
ARG 424 0.0046
VAL 425 0.0045
TYR 426 0.0071
ALA 427 0.0032
TYR 428 0.0021
VAL 429 0.0015
PHE 430 0.0012
GLU 431 0.0011
HIS 432 0.0020
ARG 433 0.0119
ALA 434 0.0124
SER 435 0.0107
THR 436 0.0112
LEU 437 0.0108
SER 438 0.0100
TRP 439 0.0074
PRO 440 0.0031
LEU 441 0.0035
TRP 442 0.0057
MET 443 0.0060
GLY 444 0.0097
VAL 445 0.0057
PRO 446 0.0056
HIS 447 0.0060
GLY 448 0.0066
TYR 449 0.0066
GLU 450 0.0071
ILE 451 0.0065
GLU 452 0.0057
PHE 453 0.0053
ILE 454 0.0047
PHE 455 0.0031
GLY 456 0.0027
ILE 457 0.0055
PRO 458 0.0053
LEU 459 0.0046
ASP 460 0.0098
PRO 461 0.0139
SER 462 0.0182
ARG 463 0.0137
ASN 464 0.0131
TYR 465 0.0086
THR 466 0.0058
ALA 467 0.0032
GLU 468 0.0094
GLU 469 0.0041
LYS 470 0.0025
ILE 471 0.0060
PHE 472 0.0058
ALA 473 0.0028
GLN 474 0.0060
ARG 475 0.0054
LEU 476 0.0046
MET 477 0.0047
ARG 478 0.0046
TYR 479 0.0038
TRP 480 0.0034
ALA 481 0.0046
ASN 482 0.0044
PHE 483 0.0032
ALA 484 0.0034
ARG 485 0.0041
THR 486 0.0033
GLY 487 0.0054
ASP 488 0.0033
PRO 489 0.0048
ASN 490 0.0049
GLU 491 0.0046
PRO 492 0.0075
ARG 493 0.0181
ASP 494 0.0234
PRO 498 0.0129
GLN 499 0.0111
TRP 500 0.0093
PRO 501 0.0088
PRO 502 0.0075
TYR 503 0.0071
THR 504 0.0100
ALA 505 0.0109
GLY 506 0.0097
ALA 507 0.0085
GLN 508 0.0087
GLN 509 0.0083
TYR 510 0.0054
VAL 511 0.0047
SER 512 0.0049
LEU 513 0.0047
ASP 514 0.0049
LEU 515 0.0046
ARG 516 0.0067
PRO 517 0.0067
LEU 518 0.0069
GLU 519 0.0070
VAL 520 0.0071
ARG 521 0.0073
ARG 522 0.0067
GLY 523 0.0071
LEU 524 0.0069
ARG 525 0.0045
ARG 525 0.0045
ALA 526 0.0074
GLN 527 0.0070
ALA 528 0.0031
CYS 529 0.0058
ALA 530 0.0068
PHE 531 0.0040
TRP 532 0.0055
ASN 533 0.0083
ARG 534 0.0087
PHE 535 0.0077
LEU 536 0.0089
PRO 537 0.0087
LYS 538 0.0083
LEU 539 0.0095
LEU 540 0.0335
SER 541 0.0382
ALA 542 0.0540
GLU 4 0.0190
ASP 5 0.0173
ALA 6 0.0214
GLU 7 0.0184
LEU 8 0.0152
LEU 9 0.0198
VAL 10 0.0112
THR 11 0.0126
VAL 12 0.0134
ARG 13 0.0172
GLY 14 0.0181
GLY 15 0.0174
ARG 16 0.0132
LEU 17 0.0117
ARG 18 0.0104
GLY 19 0.0096
ILE 20 0.0093
ARG 21 0.0094
LEU 22 0.0067
LYS 23 0.0064
THR 24 0.0064
PRO 25 0.0066
GLY 26 0.0072
GLY 27 0.0076
PRO 28 0.0111
VAL 29 0.0109
SER 30 0.0097
ALA 31 0.0082
PHE 32 0.0072
LEU 33 0.0062
GLY 34 0.0114
ILE 35 0.0106
PRO 36 0.0108
PHE 37 0.0102
ALA 38 0.0110
GLU 39 0.0120
PRO 40 0.0143
PRO 41 0.0105
MET 42 0.0119
GLY 43 0.0113
PRO 44 0.0123
ARG 45 0.0109
ARG 46 0.0044
PHE 47 0.0060
LEU 48 0.0048
PRO 49 0.0041
PRO 50 0.0062
GLU 51 0.0099
PRO 52 0.0190
LYS 53 0.0123
GLN 54 0.0156
PRO 55 0.0203
TRP 56 0.0237
SER 57 0.0325
GLY 58 0.0155
VAL 59 0.0123
VAL 60 0.0123
ASP 61 0.0097
ALA 62 0.0088
THR 63 0.0087
THR 64 0.0196
PHE 65 0.0171
GLN 66 0.0172
SER 67 0.0179
VAL 68 0.0154
CYS 69 0.0132
TYR 70 0.0064
GLN 71 0.0035
TYR 72 0.0017
VAL 73 0.0046
ASP 74 0.0069
THR 75 0.0084
LEU 76 0.0101
TYR 77 0.0137
PRO 78 0.0140
GLY 79 0.0166
PHE 80 0.0178
GLU 81 0.0192
GLY 82 0.0158
THR 83 0.0134
GLU 84 0.0133
MET 85 0.0151
TRP 86 0.0147
ASN 87 0.0130
PRO 88 0.0180
ASN 89 0.0230
ARG 90 0.0233
GLU 91 0.0231
LEU 92 0.0189
SER 93 0.0196
GLU 94 0.0124
ASP 95 0.0140
CYS 96 0.0120
LEU 97 0.0109
TYR 98 0.0116
LEU 99 0.0102
ASN 100 0.0066
VAL 101 0.0052
TRP 102 0.0071
THR 103 0.0093
PRO 104 0.0122
TYR 105 0.0117
PRO 106 0.0193
ARG 107 0.0185
PRO 108 0.0253
THR 109 0.0331
SER 110 0.0370
PRO 111 0.0335
THR 112 0.0118
PRO 113 0.0093
VAL 114 0.0057
LEU 115 0.0035
VAL 116 0.0025
TRP 117 0.0054
ILE 118 0.0073
TYR 119 0.0083
GLY 120 0.0075
GLY 121 0.0070
GLY 122 0.0051
PHE 123 0.0031
TYR 124 0.0017
SER 125 0.0051
GLY 126 0.0080
ALA 127 0.0107
SER 128 0.0127
SER 129 0.0159
LEU 130 0.0147
ASP 131 0.0135
VAL 132 0.0128
TYR 133 0.0101
ASP 134 0.0083
GLY 135 0.0047
ARG 136 0.0026
PHE 137 0.0046
LEU 138 0.0055
VAL 139 0.0049
GLN 140 0.0060
ALA 141 0.0075
GLU 142 0.0091
ARG 143 0.0083
THR 144 0.0072
VAL 145 0.0050
LEU 146 0.0027
VAL 147 0.0005
SER 148 0.0069
MET 149 0.0063
ASN 150 0.0068
TYR 151 0.0049
ARG 152 0.0050
VAL 153 0.0041
GLY 154 0.0029
ALA 155 0.0039
PHE 156 0.0031
GLY 157 0.0022
PHE 158 0.0034
LEU 159 0.0046
ALA 160 0.0060
LEU 161 0.0074
PRO 162 0.0090
GLY 163 0.0133
SER 164 0.0144
ARG 165 0.0171
GLU 166 0.0078
ALA 167 0.0073
PRO 168 0.0076
GLY 169 0.0072
ASN 170 0.0073
VAL 171 0.0075
GLY 172 0.0039
LEU 173 0.0040
LEU 174 0.0039
ASP 175 0.0045
GLN 176 0.0047
ARG 177 0.0040
LEU 178 0.0078
ALA 179 0.0054
LEU 180 0.0039
GLN 181 0.0063
TRP 182 0.0051
VAL 183 0.0029
GLN 184 0.0077
GLU 185 0.0074
ASN 186 0.0073
VAL 187 0.0074
ALA 188 0.0071
ALA 189 0.0069
PHE 190 0.0089
GLY 191 0.0107
GLY 192 0.0099
ASP 193 0.0117
PRO 194 0.0124
THR 195 0.0137
SER 196 0.0082
VAL 197 0.0061
THR 198 0.0048
LEU 199 0.0043
PHE 200 0.0053
GLY 201 0.0071
GLU 202 0.0077
SER 203 0.0071
ALA 204 0.0063
GLY 205 0.0068
ALA 206 0.0070
ALA 207 0.0062
SER 208 0.0077
VAL 209 0.0088
GLY 210 0.0093
MET 211 0.0077
HIS 212 0.0077
LEU 213 0.0094
LEU 214 0.0120
SER 215 0.0087
PRO 216 0.0084
PRO 217 0.0066
SER 218 0.0067
ARG 219 0.0076
GLY 220 0.0078
LEU 221 0.0076
PHE 222 0.0070
HIS 223 0.0073
ARG 224 0.0077
ALA 225 0.0085
VAL 226 0.0044
LEU 227 0.0050
GLN 228 0.0056
SER 229 0.0062
GLY 230 0.0061
ALA 231 0.0058
PRO 232 0.0119
ASN 233 0.0107
GLY 234 0.0091
PRO 235 0.0061
TRP 236 0.0061
ALA 237 0.0079
THR 238 0.0085
VAL 239 0.0052
GLY 240 0.0065
MET 241 0.0070
GLY 242 0.0070
GLU 243 0.0038
ALA 244 0.0041
ARG 245 0.0054
ARG 246 0.0043
ARG 247 0.0030
ALA 248 0.0040
THR 249 0.0038
GLN 250 0.0041
LEU 251 0.0079
ALA 252 0.0086
HIS 253 0.0055
LEU 254 0.0085
VAL 255 0.0119
GLY 256 0.0127
CYS 257 0.0133
PRO 258 0.0153
PRO 259 0.0173
THR 262 0.0110
GLY 263 0.0125
GLY 264 0.0185
ASN 265 0.0207
ASP 266 0.0164
THR 267 0.0216
GLU 268 0.0179
LEU 269 0.0119
VAL 270 0.0145
ALA 271 0.0197
CYS 272 0.0163
LEU 273 0.0153
ARG 274 0.0123
THR 275 0.0130
ARG 276 0.0125
PRO 277 0.0138
ALA 278 0.0137
GLN 279 0.0137
VAL 280 0.0134
LEU 281 0.0112
VAL 282 0.0116
ASN 283 0.0127
HIS 284 0.0108
GLU 285 0.0095
TRP 286 0.0093
HIS 287 0.0083
VAL 288 0.0055
LEU 289 0.0063
PRO 290 0.0064
GLN 291 0.0091
GLU 292 0.0087
SER 293 0.0079
VAL 294 0.0082
PHE 295 0.0070
ARG 296 0.0060
PHE 297 0.0065
SER 298 0.0041
PHE 299 0.0046
VAL 300 0.0054
PRO 301 0.0065
VAL 302 0.0061
VAL 303 0.0074
ASP 304 0.0093
GLY 305 0.0121
ASP 306 0.0111
PHE 307 0.0094
LEU 308 0.0118
SER 309 0.0147
ASP 310 0.0188
THR 311 0.0204
PRO 312 0.0207
GLU 313 0.0239
ALA 314 0.0234
LEU 315 0.0210
ILE 316 0.0212
ASN 317 0.0193
ALA 318 0.0237
GLY 319 0.0231
ASP 320 0.0223
PHE 321 0.0177
HIS 322 0.0123
GLY 323 0.0082
LEU 324 0.0092
GLN 325 0.0055
VAL 326 0.0072
LEU 327 0.0054
VAL 328 0.0063
GLY 329 0.0061
VAL 330 0.0065
VAL 331 0.0066
LYS 332 0.0071
ASP 333 0.0082
GLU 334 0.0075
GLY 335 0.0062
SER 336 0.0063
TYR 337 0.0073
PHE 338 0.0064
LEU 339 0.0051
VAL 340 0.0043
TYR 341 0.0033
GLY 342 0.0030
ALA 343 0.0015
PRO 344 0.0032
GLY 345 0.0072
PHE 346 0.0075
SER 347 0.0119
LYS 348 0.0164
ASP 349 0.0209
ASN 350 0.0215
GLU 351 0.0212
SER 352 0.0143
LEU 353 0.0132
ILE 354 0.0071
SER 355 0.0042
ARG 356 0.0039
ALA 357 0.0077
GLU 358 0.0031
PHE 359 0.0058
LEU 360 0.0094
ALA 361 0.0082
GLY 362 0.0072
VAL 363 0.0120
ARG 364 0.0104
VAL 365 0.0103
GLY 366 0.0102
VAL 367 0.0094
PRO 368 0.0089
GLN 369 0.0084
VAL 370 0.0092
SER 371 0.0091
ASP 372 0.0104
LEU 373 0.0075
ALA 374 0.0068
ALA 375 0.0096
GLU 376 0.0089
ALA 377 0.0070
VAL 378 0.0084
VAL 379 0.0102
LEU 380 0.0088
HIS 381 0.0083
HIS 381 0.0083
TYR 382 0.0108
THR 383 0.0123
ASP 384 0.0144
TRP 385 0.0153
LEU 386 0.0173
HIS 387 0.0166
PRO 388 0.0140
GLU 389 0.0066
ASP 390 0.0105
PRO 391 0.0108
ALA 392 0.0181
ARG 393 0.0187
LEU 394 0.0086
ARG 395 0.0083
GLU 396 0.0131
ALA 397 0.0129
LEU 398 0.0089
SER 399 0.0103
ASP 400 0.0070
VAL 401 0.0068
VAL 402 0.0072
GLY 403 0.0068
ASP 404 0.0057
HIS 405 0.0056
ASN 406 0.0046
VAL 407 0.0056
VAL 408 0.0060
CYS 409 0.0041
PRO 410 0.0038
VAL 411 0.0063
ALA 412 0.0101
GLN 413 0.0108
LEU 414 0.0118
ALA 415 0.0100
GLY 416 0.0093
ARG 417 0.0111
LEU 418 0.0130
ALA 419 0.0097
ALA 420 0.0126
GLN 421 0.0165
GLY 422 0.0156
ALA 423 0.0119
ARG 424 0.0056
VAL 425 0.0049
TYR 426 0.0030
ALA 427 0.0034
TYR 428 0.0030
VAL 429 0.0044
PHE 430 0.0094
GLU 431 0.0094
HIS 432 0.0100
ARG 433 0.0112
ALA 434 0.0119
SER 435 0.0123
THR 436 0.0144
LEU 437 0.0153
SER 438 0.0139
TRP 439 0.0157
PRO 440 0.0176
LEU 441 0.0198
TRP 442 0.0142
MET 443 0.0118
GLY 444 0.0142
VAL 445 0.0139
PRO 446 0.0113
HIS 447 0.0113
GLY 448 0.0115
TYR 449 0.0105
GLU 450 0.0092
ILE 451 0.0089
GLU 452 0.0082
PHE 453 0.0071
ILE 454 0.0066
PHE 455 0.0044
GLY 456 0.0035
ILE 457 0.0026
PRO 458 0.0038
LEU 459 0.0052
ASP 460 0.0133
PRO 461 0.0162
SER 462 0.0177
ARG 463 0.0120
ASN 464 0.0076
TYR 465 0.0063
THR 466 0.0068
ALA 467 0.0101
GLU 468 0.0111
GLU 469 0.0068
LYS 470 0.0070
ILE 471 0.0102
PHE 472 0.0064
ALA 473 0.0048
GLN 474 0.0050
ARG 475 0.0055
LEU 476 0.0044
MET 477 0.0031
ARG 478 0.0052
TYR 479 0.0033
TRP 480 0.0023
ALA 481 0.0045
ASN 482 0.0047
PHE 483 0.0034
ALA 484 0.0060
ARG 485 0.0074
THR 486 0.0065
GLY 487 0.0052
ASP 488 0.0039
PRO 489 0.0038
ASN 490 0.0022
GLU 491 0.0021
PRO 492 0.0031
PRO 495 0.0083
LYS 496 0.0088
ALA 497 0.0081
PRO 498 0.0063
GLN 499 0.0033
TRP 500 0.0026
PRO 501 0.0033
PRO 502 0.0026
TYR 503 0.0023
THR 504 0.0041
ALA 505 0.0048
GLY 506 0.0055
ALA 507 0.0033
GLN 508 0.0027
GLN 509 0.0030
TYR 510 0.0027
VAL 511 0.0028
SER 512 0.0024
LEU 513 0.0053
ASP 514 0.0065
LEU 515 0.0071
ARG 516 0.0061
PRO 517 0.0038
LEU 518 0.0025
GLU 519 0.0030
VAL 520 0.0033
ARG 521 0.0027
ARG 522 0.0025
GLY 523 0.0017
LEU 524 0.0021
ARG 525 0.0051
ARG 525 0.0052
ALA 526 0.0060
GLN 527 0.0065
ALA 528 0.0049
CYS 529 0.0050
ALA 530 0.0068
PHE 531 0.0057
TRP 532 0.0057
ASN 533 0.0066
ARG 534 0.0067
PHE 535 0.0053
LEU 536 0.0042
PRO 537 0.0069
LYS 538 0.0062
LEU 539 0.0040
LEU 540 0.0044
SER 541 0.0060
ALA 542 0.0052

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 61 ---

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