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<R²> analysis for 2606230520053713519

--- normal mode 79 ---

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 = 0.0464
GLU 4 0.0333
ASP 5 0.0236
ALA 6 0.0155
GLU 7 0.0087
LEU 8 0.0079
LEU 9 0.0078
VAL 10 0.0112
THR 11 0.0105
VAL 12 0.0078
ARG 13 0.0078
GLY 14 0.0032
GLY 15 0.0063
ARG 16 0.0167
LEU 17 0.0100
ARG 18 0.0085
GLY 19 0.0036
ILE 20 0.0040
ARG 21 0.0091
LEU 22 0.0036
LYS 23 0.0079
THR 24 0.0092
PRO 25 0.0113
GLY 26 0.0023
GLY 27 0.0056
PRO 28 0.0024
VAL 29 0.0033
SER 30 0.0038
ALA 31 0.0044
PHE 32 0.0054
LEU 33 0.0079
GLY 34 0.0070
ILE 35 0.0072
PRO 36 0.0072
PHE 37 0.0055
ALA 38 0.0064
GLU 39 0.0088
PRO 40 0.0120
PRO 41 0.0120
MET 42 0.0137
GLY 43 0.0155
PRO 44 0.0151
ARG 45 0.0127
ARG 46 0.0080
PHE 47 0.0073
LEU 48 0.0072
PRO 49 0.0068
PRO 50 0.0064
GLU 51 0.0066
PRO 52 0.0129
LYS 53 0.0087
GLN 54 0.0121
GLN 54 0.0121
PRO 55 0.0074
TRP 56 0.0074
SER 57 0.0080
GLY 58 0.0315
VAL 59 0.0220
VAL 60 0.0138
ASP 61 0.0104
ALA 62 0.0043
THR 63 0.0093
THR 64 0.0205
PHE 65 0.0144
GLN 66 0.0133
SER 67 0.0135
VAL 68 0.0095
CYS 69 0.0123
TYR 70 0.0163
GLN 71 0.0132
TYR 72 0.0113
VAL 73 0.0079
ASP 74 0.0069
THR 75 0.0067
LEU 76 0.0098
TYR 77 0.0096
PRO 78 0.0130
GLY 79 0.0128
PHE 80 0.0090
GLU 81 0.0099
GLY 82 0.0083
THR 83 0.0076
GLU 84 0.0072
MET 85 0.0071
TRP 86 0.0071
ASN 87 0.0072
PRO 88 0.0100
ASN 89 0.0133
ARG 90 0.0184
GLU 91 0.0240
LEU 92 0.0229
SER 93 0.0246
GLU 94 0.0167
ASP 95 0.0148
CYS 96 0.0114
LEU 97 0.0076
TYR 98 0.0072
LEU 99 0.0066
ASN 100 0.0071
VAL 101 0.0057
TRP 102 0.0030
THR 103 0.0038
PRO 104 0.0049
TYR 105 0.0044
PRO 106 0.0079
ARG 107 0.0067
PRO 108 0.0117
THR 109 0.0130
SER 110 0.0188
PRO 111 0.0210
THR 112 0.0107
PRO 113 0.0092
VAL 114 0.0074
LEU 115 0.0073
VAL 116 0.0056
TRP 117 0.0070
ILE 118 0.0085
TYR 119 0.0087
GLY 120 0.0107
GLY 121 0.0115
GLY 122 0.0135
PHE 123 0.0124
TYR 124 0.0147
SER 125 0.0094
GLY 126 0.0054
ALA 127 0.0022
SER 128 0.0036
SER 129 0.0059
LEU 130 0.0056
ASP 131 0.0086
VAL 132 0.0097
TYR 133 0.0091
ASP 134 0.0102
GLY 135 0.0115
ARG 136 0.0069
PHE 137 0.0053
LEU 138 0.0054
VAL 139 0.0057
GLN 140 0.0039
ALA 141 0.0039
GLU 142 0.0056
ARG 143 0.0060
THR 144 0.0048
VAL 145 0.0046
LEU 146 0.0044
VAL 147 0.0042
SER 148 0.0044
MET 149 0.0029
ASN 150 0.0042
TYR 151 0.0059
ARG 152 0.0092
VAL 153 0.0115
GLY 154 0.0065
ALA 155 0.0078
PHE 156 0.0068
GLY 157 0.0060
PHE 158 0.0072
LEU 159 0.0086
ALA 160 0.0050
LEU 161 0.0055
PRO 162 0.0153
GLY 163 0.0215
SER 164 0.0191
ARG 165 0.0269
GLU 166 0.0074
ALA 167 0.0044
PRO 168 0.0032
GLY 169 0.0016
ASN 170 0.0026
VAL 171 0.0017
GLY 172 0.0079
LEU 173 0.0082
LEU 174 0.0074
ASP 175 0.0064
GLN 176 0.0067
ARG 177 0.0080
LEU 178 0.0053
ALA 179 0.0050
LEU 180 0.0042
GLN 181 0.0037
TRP 182 0.0042
VAL 183 0.0038
GLN 184 0.0013
GLU 185 0.0046
ASN 186 0.0029
VAL 187 0.0036
ALA 188 0.0075
ALA 189 0.0068
PHE 190 0.0045
GLY 191 0.0081
GLY 192 0.0077
ASP 193 0.0102
PRO 194 0.0076
THR 195 0.0114
SER 196 0.0094
VAL 197 0.0089
THR 198 0.0100
LEU 199 0.0098
PHE 200 0.0111
GLY 201 0.0115
GLU 202 0.0126
SER 203 0.0136
ALA 204 0.0133
GLY 205 0.0123
ALA 206 0.0135
ALA 207 0.0143
SER 208 0.0131
VAL 209 0.0127
GLY 210 0.0123
MET 211 0.0117
HIS 212 0.0114
LEU 213 0.0112
LEU 214 0.0094
SER 215 0.0099
PRO 216 0.0088
PRO 217 0.0099
SER 218 0.0108
ARG 219 0.0096
GLY 220 0.0079
LEU 221 0.0095
PHE 222 0.0102
HIS 223 0.0103
ARG 224 0.0113
ALA 225 0.0116
VAL 226 0.0093
LEU 227 0.0104
GLN 228 0.0102
SER 229 0.0116
GLY 230 0.0120
ALA 231 0.0128
PRO 232 0.0123
ASN 233 0.0104
GLY 234 0.0101
PRO 235 0.0092
TRP 236 0.0106
ALA 237 0.0121
THR 238 0.0082
VAL 239 0.0084
GLY 240 0.0113
MET 241 0.0156
GLY 242 0.0141
GLU 243 0.0096
ALA 244 0.0055
ARG 245 0.0065
ARG 246 0.0060
ARG 247 0.0053
ALA 248 0.0064
THR 249 0.0069
GLN 250 0.0062
LEU 251 0.0077
ALA 252 0.0072
HIS 253 0.0067
LEU 254 0.0084
VAL 255 0.0095
GLY 256 0.0115
CYS 257 0.0126
PRO 258 0.0124
ASN 265 0.0185
ASP 266 0.0143
THR 267 0.0108
GLU 268 0.0130
LEU 269 0.0142
VAL 270 0.0100
ALA 271 0.0084
CYS 272 0.0109
LEU 273 0.0107
ARG 274 0.0067
THR 275 0.0064
ARG 276 0.0085
PRO 277 0.0086
ALA 278 0.0102
GLN 279 0.0091
VAL 280 0.0073
LEU 281 0.0087
VAL 282 0.0094
ASN 283 0.0048
HIS 284 0.0038
GLU 285 0.0025
TRP 286 0.0014
HIS 287 0.0024
VAL 288 0.0014
LEU 289 0.0113
PRO 290 0.0273
GLN 291 0.0334
GLU 292 0.0333
SER 293 0.0165
VAL 294 0.0100
PHE 295 0.0071
ARG 296 0.0066
PHE 297 0.0070
SER 298 0.0068
PHE 299 0.0067
VAL 300 0.0064
PRO 301 0.0092
VAL 302 0.0099
VAL 303 0.0096
ASP 304 0.0145
GLY 305 0.0146
ASP 306 0.0157
PHE 307 0.0141
LEU 308 0.0120
SER 309 0.0109
ASP 310 0.0126
THR 311 0.0139
PRO 312 0.0106
GLU 313 0.0104
GLU 313 0.0105
ALA 314 0.0160
LEU 315 0.0142
ILE 316 0.0068
ASN 317 0.0122
ALA 318 0.0173
GLY 319 0.0305
ASP 320 0.0342
PHE 321 0.0195
HIS 322 0.0310
GLY 323 0.0233
LEU 324 0.0076
GLN 325 0.0086
VAL 326 0.0085
LEU 327 0.0091
VAL 328 0.0090
GLY 329 0.0096
VAL 330 0.0098
VAL 331 0.0062
LYS 332 0.0052
ASP 333 0.0045
GLU 334 0.0053
GLY 335 0.0044
SER 336 0.0033
TYR 337 0.0058
PHE 338 0.0050
LEU 339 0.0037
VAL 340 0.0058
TYR 341 0.0073
GLY 342 0.0070
ALA 343 0.0025
PRO 344 0.0058
GLY 345 0.0082
PHE 346 0.0066
SER 347 0.0074
LYS 348 0.0072
ASP 349 0.0200
ASN 350 0.0195
GLU 351 0.0177
SER 352 0.0126
LEU 353 0.0127
ILE 354 0.0080
SER 355 0.0043
ARG 356 0.0038
ALA 357 0.0057
GLU 358 0.0055
PHE 359 0.0032
LEU 360 0.0037
ALA 361 0.0092
GLY 362 0.0063
VAL 363 0.0051
ARG 364 0.0084
VAL 365 0.0073
GLY 366 0.0041
VAL 367 0.0062
PRO 368 0.0177
GLN 369 0.0265
VAL 370 0.0210
SER 371 0.0204
ASP 372 0.0120
LEU 373 0.0073
ALA 374 0.0076
ALA 375 0.0044
GLU 376 0.0033
ALA 377 0.0062
VAL 378 0.0046
VAL 379 0.0028
LEU 380 0.0031
HIS 381 0.0052
HIS 381 0.0052
TYR 382 0.0053
THR 383 0.0040
ASP 384 0.0056
TRP 385 0.0094
LEU 386 0.0139
HIS 387 0.0111
PRO 388 0.0075
GLU 389 0.0077
ASP 390 0.0074
PRO 391 0.0043
ALA 392 0.0071
ARG 393 0.0063
LEU 394 0.0033
ARG 395 0.0088
GLU 396 0.0114
ALA 397 0.0031
LEU 398 0.0011
SER 399 0.0028
ASP 400 0.0044
VAL 401 0.0035
VAL 402 0.0044
GLY 403 0.0086
ASP 404 0.0081
HIS 405 0.0064
ASN 406 0.0081
VAL 407 0.0102
VAL 408 0.0107
CYS 409 0.0121
PRO 410 0.0115
VAL 411 0.0153
ALA 412 0.0152
GLN 413 0.0119
LEU 414 0.0133
ALA 415 0.0209
GLY 416 0.0208
ARG 417 0.0123
LEU 418 0.0103
ALA 419 0.0188
ALA 420 0.0208
GLN 421 0.0170
GLY 422 0.0165
ALA 423 0.0118
ARG 424 0.0131
VAL 425 0.0131
TYR 426 0.0164
ALA 427 0.0059
TYR 428 0.0037
VAL 429 0.0029
PHE 430 0.0041
GLU 431 0.0050
HIS 432 0.0064
ARG 433 0.0042
ALA 434 0.0050
SER 435 0.0061
THR 436 0.0068
LEU 437 0.0060
SER 438 0.0067
TRP 439 0.0034
PRO 440 0.0066
LEU 441 0.0102
TRP 442 0.0107
MET 443 0.0076
GLY 444 0.0107
VAL 445 0.0045
PRO 446 0.0050
HIS 447 0.0058
GLY 448 0.0052
TYR 449 0.0044
GLU 450 0.0052
ILE 451 0.0056
GLU 452 0.0062
PHE 453 0.0075
ILE 454 0.0089
PHE 455 0.0093
GLY 456 0.0102
ILE 457 0.0141
PRO 458 0.0086
LEU 459 0.0103
ASP 460 0.0151
PRO 461 0.0159
SER 462 0.0196
ARG 463 0.0149
ASN 464 0.0118
TYR 465 0.0075
THR 466 0.0074
ALA 467 0.0073
GLU 468 0.0043
GLU 469 0.0031
LYS 470 0.0047
ILE 471 0.0048
PHE 472 0.0079
ALA 473 0.0098
GLN 474 0.0104
ARG 475 0.0086
LEU 476 0.0085
MET 477 0.0080
ARG 478 0.0066
TYR 479 0.0060
TRP 480 0.0062
ALA 481 0.0082
ASN 482 0.0044
PHE 483 0.0062
ALA 484 0.0094
ARG 485 0.0075
THR 486 0.0070
GLY 487 0.0103
ASP 488 0.0056
PRO 489 0.0076
ASN 490 0.0058
GLU 491 0.0083
PRO 492 0.0092
ARG 493 0.0119
ASP 494 0.0084
PRO 498 0.0188
GLN 499 0.0120
TRP 500 0.0060
PRO 501 0.0057
PRO 502 0.0080
TYR 503 0.0102
THR 504 0.0149
ALA 505 0.0171
GLY 506 0.0169
ALA 507 0.0134
GLN 508 0.0105
GLN 509 0.0077
TYR 510 0.0049
VAL 511 0.0022
SER 512 0.0041
LEU 513 0.0068
ASP 514 0.0108
LEU 515 0.0142
ARG 516 0.0197
PRO 517 0.0175
LEU 518 0.0120
GLU 519 0.0115
VAL 520 0.0099
ARG 521 0.0094
ARG 522 0.0107
GLY 523 0.0101
LEU 524 0.0094
ARG 525 0.0086
ARG 525 0.0086
ALA 526 0.0101
GLN 527 0.0095
ALA 528 0.0087
CYS 529 0.0099
ALA 530 0.0101
PHE 531 0.0080
TRP 532 0.0085
ASN 533 0.0102
ARG 534 0.0090
PHE 535 0.0088
LEU 536 0.0075
PRO 537 0.0062
LYS 538 0.0067
LEU 539 0.0073
LEU 540 0.0096
SER 541 0.0271
ALA 542 0.0464
GLU 4 0.0127
ASP 5 0.0094
ALA 6 0.0093
GLU 7 0.0052
LEU 8 0.0009
LEU 9 0.0043
VAL 10 0.0013
THR 11 0.0041
VAL 12 0.0081
ARG 13 0.0129
GLY 14 0.0126
GLY 15 0.0076
ARG 16 0.0023
LEU 17 0.0017
ARG 18 0.0018
GLY 19 0.0022
ILE 20 0.0029
ARG 21 0.0039
LEU 22 0.0106
LYS 23 0.0116
THR 24 0.0097
PRO 25 0.0102
GLY 26 0.0071
GLY 27 0.0081
PRO 28 0.0033
VAL 29 0.0029
SER 30 0.0030
ALA 31 0.0032
PHE 32 0.0042
LEU 33 0.0047
GLY 34 0.0090
ILE 35 0.0084
PRO 36 0.0082
PHE 37 0.0070
ALA 38 0.0070
GLU 39 0.0080
PRO 40 0.0112
PRO 41 0.0084
MET 42 0.0095
GLY 43 0.0089
PRO 44 0.0090
ARG 45 0.0082
ARG 46 0.0019
PHE 47 0.0024
LEU 48 0.0038
PRO 49 0.0040
PRO 50 0.0048
GLU 51 0.0073
PRO 52 0.0101
LYS 53 0.0089
GLN 54 0.0079
PRO 55 0.0068
TRP 56 0.0071
SER 57 0.0079
GLY 58 0.0050
VAL 59 0.0043
VAL 60 0.0034
ASP 61 0.0032
ALA 62 0.0035
THR 63 0.0041
THR 64 0.0170
PHE 65 0.0138
GLN 66 0.0129
SER 67 0.0123
VAL 68 0.0096
CYS 69 0.0064
TYR 70 0.0028
GLN 71 0.0036
TYR 72 0.0041
VAL 73 0.0044
ASP 74 0.0063
THR 75 0.0059
LEU 76 0.0051
TYR 77 0.0075
PRO 78 0.0075
GLY 79 0.0102
PHE 80 0.0102
GLU 81 0.0105
GLY 82 0.0053
THR 83 0.0018
GLU 84 0.0051
MET 85 0.0068
TRP 86 0.0086
ASN 87 0.0117
PRO 88 0.0133
ASN 89 0.0171
ARG 90 0.0161
GLU 91 0.0145
LEU 92 0.0101
SER 93 0.0102
GLU 94 0.0081
ASP 95 0.0102
CYS 96 0.0080
LEU 97 0.0060
TYR 98 0.0073
LEU 99 0.0059
ASN 100 0.0043
VAL 101 0.0035
TRP 102 0.0034
THR 103 0.0043
PRO 104 0.0054
TYR 105 0.0050
PRO 106 0.0094
ARG 107 0.0085
PRO 108 0.0138
THR 109 0.0188
SER 110 0.0213
PRO 111 0.0183
THR 112 0.0051
PRO 113 0.0038
VAL 114 0.0029
LEU 115 0.0020
VAL 116 0.0020
TRP 117 0.0022
ILE 118 0.0032
TYR 119 0.0038
GLY 120 0.0039
GLY 121 0.0044
GLY 122 0.0042
PHE 123 0.0028
TYR 124 0.0051
SER 125 0.0055
GLY 126 0.0067
ALA 127 0.0071
SER 128 0.0083
SER 129 0.0100
LEU 130 0.0105
ASP 131 0.0097
VAL 132 0.0089
TYR 133 0.0083
ASP 134 0.0080
GLY 135 0.0074
ARG 136 0.0078
PHE 137 0.0070
LEU 138 0.0052
VAL 139 0.0052
GLN 140 0.0062
ALA 141 0.0053
GLU 142 0.0051
ARG 143 0.0043
THR 144 0.0031
VAL 145 0.0034
LEU 146 0.0043
VAL 147 0.0051
SER 148 0.0049
MET 149 0.0041
ASN 150 0.0037
TYR 151 0.0020
ARG 152 0.0013
VAL 153 0.0017
GLY 154 0.0022
ALA 155 0.0026
PHE 156 0.0020
GLY 157 0.0023
PHE 158 0.0031
LEU 159 0.0035
ALA 160 0.0027
LEU 161 0.0033
PRO 162 0.0029
GLY 163 0.0014
SER 164 0.0025
ARG 165 0.0037
GLU 166 0.0029
ALA 167 0.0027
PRO 168 0.0031
GLY 169 0.0051
ASN 170 0.0067
VAL 171 0.0049
GLY 172 0.0043
LEU 173 0.0054
LEU 174 0.0073
ASP 175 0.0054
GLN 176 0.0056
ARG 177 0.0083
LEU 178 0.0052
ALA 179 0.0065
LEU 180 0.0071
GLN 181 0.0053
TRP 182 0.0054
VAL 183 0.0074
GLN 184 0.0073
GLU 185 0.0084
ASN 186 0.0079
VAL 187 0.0066
ALA 188 0.0057
ALA 189 0.0065
PHE 190 0.0048
GLY 191 0.0047
GLY 192 0.0034
ASP 193 0.0029
PRO 194 0.0023
THR 195 0.0025
SER 196 0.0029
VAL 197 0.0019
THR 198 0.0018
LEU 199 0.0009
PHE 200 0.0008
GLY 201 0.0008
GLU 202 0.0032
SER 203 0.0027
ALA 204 0.0018
GLY 205 0.0020
ALA 206 0.0019
ALA 207 0.0008
SER 208 0.0032
VAL 209 0.0050
GLY 210 0.0049
MET 211 0.0060
HIS 212 0.0078
LEU 213 0.0085
LEU 214 0.0106
SER 215 0.0109
PRO 216 0.0112
PRO 217 0.0115
SER 218 0.0113
ARG 219 0.0112
GLY 220 0.0078
LEU 221 0.0070
PHE 222 0.0057
HIS 223 0.0057
ARG 224 0.0047
ALA 225 0.0039
VAL 226 0.0036
LEU 227 0.0034
GLN 228 0.0036
SER 229 0.0035
GLY 230 0.0032
ALA 231 0.0028
PRO 232 0.0051
ASN 233 0.0041
GLY 234 0.0033
PRO 235 0.0018
TRP 236 0.0028
ALA 237 0.0019
THR 238 0.0051
VAL 239 0.0040
GLY 240 0.0062
MET 241 0.0065
GLY 242 0.0062
GLU 243 0.0042
ALA 244 0.0015
ARG 245 0.0012
ARG 246 0.0014
ARG 247 0.0014
ALA 248 0.0010
THR 249 0.0010
GLN 250 0.0059
LEU 251 0.0038
ALA 252 0.0041
HIS 253 0.0070
LEU 254 0.0076
VAL 255 0.0073
GLY 256 0.0089
CYS 257 0.0062
PRO 258 0.0094
PRO 259 0.0114
THR 262 0.0150
GLY 263 0.0160
GLY 264 0.0174
ASN 265 0.0181
ASP 266 0.0154
THR 267 0.0154
GLU 268 0.0114
LEU 269 0.0067
VAL 270 0.0052
ALA 271 0.0091
CYS 272 0.0048
LEU 273 0.0046
ARG 274 0.0045
THR 275 0.0063
ARG 276 0.0063
PRO 277 0.0066
ALA 278 0.0051
GLN 279 0.0061
VAL 280 0.0061
LEU 281 0.0048
VAL 282 0.0044
ASN 283 0.0056
HIS 284 0.0059
GLU 285 0.0049
TRP 286 0.0043
HIS 287 0.0053
VAL 288 0.0048
LEU 289 0.0054
PRO 290 0.0066
GLN 291 0.0078
GLU 292 0.0057
SER 293 0.0053
VAL 294 0.0053
PHE 295 0.0050
ARG 296 0.0049
PHE 297 0.0052
SER 298 0.0044
PHE 299 0.0027
VAL 300 0.0023
PRO 301 0.0042
VAL 302 0.0058
VAL 303 0.0079
ASP 304 0.0143
GLY 305 0.0170
ASP 306 0.0177
PHE 307 0.0145
LEU 308 0.0138
SER 309 0.0175
ASP 310 0.0132
THR 311 0.0113
PRO 312 0.0119
GLU 313 0.0132
ALA 314 0.0136
LEU 315 0.0155
ILE 316 0.0112
ASN 317 0.0165
ALA 318 0.0174
GLY 319 0.0141
ASP 320 0.0144
PHE 321 0.0097
HIS 322 0.0076
GLY 323 0.0059
LEU 324 0.0048
GLN 325 0.0050
VAL 326 0.0051
LEU 327 0.0066
VAL 328 0.0044
GLY 329 0.0041
VAL 330 0.0039
VAL 331 0.0034
LYS 332 0.0033
ASP 333 0.0036
GLU 334 0.0011
GLY 335 0.0022
SER 336 0.0027
TYR 337 0.0027
PHE 338 0.0033
LEU 339 0.0040
VAL 340 0.0081
TYR 341 0.0083
GLY 342 0.0085
ALA 343 0.0085
PRO 344 0.0083
GLY 345 0.0081
PHE 346 0.0107
SER 347 0.0103
LYS 348 0.0098
ASP 349 0.0093
ASN 350 0.0088
GLU 351 0.0086
SER 352 0.0113
LEU 353 0.0100
ILE 354 0.0106
SER 355 0.0108
ARG 356 0.0099
ALA 357 0.0117
GLU 358 0.0115
PHE 359 0.0091
LEU 360 0.0068
ALA 361 0.0088
GLY 362 0.0101
VAL 363 0.0075
ARG 364 0.0050
VAL 365 0.0061
GLY 366 0.0086
VAL 367 0.0086
PRO 368 0.0085
GLN 369 0.0101
VAL 370 0.0122
SER 371 0.0132
ASP 372 0.0135
LEU 373 0.0117
ALA 374 0.0059
ALA 375 0.0054
GLU 376 0.0076
ALA 377 0.0074
VAL 378 0.0064
VAL 379 0.0061
LEU 380 0.0065
HIS 381 0.0058
HIS 381 0.0058
TYR 382 0.0044
THR 383 0.0049
ASP 384 0.0068
TRP 385 0.0076
LEU 386 0.0098
HIS 387 0.0092
PRO 388 0.0074
GLU 389 0.0080
ASP 390 0.0068
PRO 391 0.0092
ALA 392 0.0098
ARG 393 0.0083
LEU 394 0.0060
ARG 395 0.0063
GLU 396 0.0063
ALA 397 0.0059
LEU 398 0.0058
SER 399 0.0061
ASP 400 0.0025
VAL 401 0.0020
VAL 402 0.0025
GLY 403 0.0031
ASP 404 0.0029
HIS 405 0.0030
ASN 406 0.0033
VAL 407 0.0036
VAL 408 0.0036
CYS 409 0.0024
PRO 410 0.0023
VAL 411 0.0032
ALA 412 0.0079
GLN 413 0.0080
LEU 414 0.0054
ALA 415 0.0056
GLY 416 0.0085
ARG 417 0.0087
LEU 418 0.0072
ALA 419 0.0080
ALA 420 0.0107
GLN 421 0.0100
GLY 422 0.0081
ALA 423 0.0055
ARG 424 0.0066
VAL 425 0.0053
TYR 426 0.0055
ALA 427 0.0048
TYR 428 0.0058
VAL 429 0.0065
PHE 430 0.0041
GLU 431 0.0035
HIS 432 0.0016
ARG 433 0.0035
ALA 434 0.0053
SER 435 0.0075
THR 436 0.0086
LEU 437 0.0081
SER 438 0.0096
TRP 439 0.0091
PRO 440 0.0103
LEU 441 0.0100
TRP 442 0.0080
MET 443 0.0060
GLY 444 0.0053
VAL 445 0.0034
PRO 446 0.0028
HIS 447 0.0010
GLY 448 0.0030
TYR 449 0.0023
GLU 450 0.0028
ILE 451 0.0028
GLU 452 0.0018
PHE 453 0.0024
ILE 454 0.0047
PHE 455 0.0054
GLY 456 0.0045
ILE 457 0.0038
PRO 458 0.0031
LEU 459 0.0051
ASP 460 0.0123
PRO 461 0.0153
SER 462 0.0113
ARG 463 0.0062
ASN 464 0.0095
TYR 465 0.0105
THR 466 0.0115
ALA 467 0.0123
GLU 468 0.0085
GLU 469 0.0046
LYS 470 0.0074
ILE 471 0.0071
PHE 472 0.0029
ALA 473 0.0041
GLN 474 0.0049
ARG 475 0.0061
LEU 476 0.0072
MET 477 0.0083
ARG 478 0.0112
TYR 479 0.0087
TRP 480 0.0085
ALA 481 0.0102
ASN 482 0.0097
PHE 483 0.0076
ALA 484 0.0076
ARG 485 0.0085
THR 486 0.0087
GLY 487 0.0076
ASP 488 0.0090
PRO 489 0.0104
ASN 490 0.0131
GLU 491 0.0158
PRO 492 0.0193
PRO 495 0.0097
LYS 496 0.0103
ALA 497 0.0078
PRO 498 0.0095
GLN 499 0.0105
TRP 500 0.0100
PRO 501 0.0079
PRO 502 0.0078
TYR 503 0.0050
THR 504 0.0076
ALA 505 0.0088
GLY 506 0.0125
ALA 507 0.0136
GLN 508 0.0100
GLN 509 0.0083
TYR 510 0.0060
VAL 511 0.0061
SER 512 0.0083
LEU 513 0.0054
ASP 514 0.0053
LEU 515 0.0070
ARG 516 0.0081
PRO 517 0.0086
LEU 518 0.0086
GLU 519 0.0069
VAL 520 0.0079
ARG 521 0.0098
ARG 522 0.0117
GLY 523 0.0113
LEU 524 0.0088
ARG 525 0.0049
ARG 525 0.0049
ALA 526 0.0052
GLN 527 0.0054
ALA 528 0.0043
CYS 529 0.0035
ALA 530 0.0036
PHE 531 0.0035
TRP 532 0.0033
ASN 533 0.0026
ARG 534 0.0027
PHE 535 0.0040
LEU 536 0.0049
PRO 537 0.0051
LYS 538 0.0039
LEU 539 0.0052
LEU 540 0.0058
SER 541 0.0045
ALA 542 0.0042

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 79 ---

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