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<R²> analysis for 2606230520053713519

--- normal mode 99 ---

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 = 0.0345
GLU 4 0.0194
ASP 5 0.0137
ALA 6 0.0103
GLU 7 0.0055
LEU 8 0.0052
LEU 9 0.0092
VAL 10 0.0047
THR 11 0.0060
VAL 12 0.0037
ARG 13 0.0045
GLY 14 0.0103
GLY 15 0.0127
ARG 16 0.0043
LEU 17 0.0051
ARG 18 0.0052
GLY 19 0.0074
ILE 20 0.0089
ARG 21 0.0100
LEU 22 0.0149
LYS 23 0.0135
THR 24 0.0076
PRO 25 0.0128
GLY 26 0.0128
GLY 27 0.0186
PRO 28 0.0106
VAL 29 0.0089
SER 30 0.0067
ALA 31 0.0062
PHE 32 0.0053
LEU 33 0.0065
GLY 34 0.0056
ILE 35 0.0053
PRO 36 0.0040
PHE 37 0.0038
ALA 38 0.0072
GLU 39 0.0104
PRO 40 0.0063
PRO 41 0.0060
MET 42 0.0066
GLY 43 0.0078
PRO 44 0.0089
ARG 45 0.0078
ARG 46 0.0038
PHE 47 0.0047
LEU 48 0.0061
PRO 49 0.0073
PRO 50 0.0065
GLU 51 0.0081
PRO 52 0.0073
LYS 53 0.0092
GLN 54 0.0102
GLN 54 0.0101
PRO 55 0.0107
TRP 56 0.0142
SER 57 0.0172
GLY 58 0.0038
VAL 59 0.0019
VAL 60 0.0038
ASP 61 0.0057
ALA 62 0.0075
THR 63 0.0096
THR 64 0.0104
PHE 65 0.0104
GLN 66 0.0096
SER 67 0.0093
VAL 68 0.0099
CYS 69 0.0096
TYR 70 0.0140
GLN 71 0.0150
TYR 72 0.0178
VAL 73 0.0182
ASP 74 0.0242
THR 75 0.0290
LEU 76 0.0263
TYR 77 0.0202
PRO 78 0.0219
GLY 79 0.0172
PHE 80 0.0140
GLU 81 0.0139
GLY 82 0.0133
THR 83 0.0135
GLU 84 0.0130
MET 85 0.0143
TRP 86 0.0154
ASN 87 0.0150
PRO 88 0.0151
ASN 89 0.0151
ARG 90 0.0141
GLU 91 0.0139
LEU 92 0.0137
SER 93 0.0131
GLU 94 0.0058
ASP 95 0.0049
CYS 96 0.0055
LEU 97 0.0042
TYR 98 0.0055
LEU 99 0.0062
ASN 100 0.0086
VAL 101 0.0068
TRP 102 0.0047
THR 103 0.0039
PRO 104 0.0040
TYR 105 0.0054
PRO 106 0.0059
ARG 107 0.0042
PRO 108 0.0059
THR 109 0.0079
SER 110 0.0088
PRO 111 0.0075
THR 112 0.0048
PRO 113 0.0037
VAL 114 0.0030
LEU 115 0.0024
VAL 116 0.0028
TRP 117 0.0037
ILE 118 0.0038
TYR 119 0.0044
GLY 120 0.0046
GLY 121 0.0051
GLY 122 0.0049
PHE 123 0.0045
TYR 124 0.0097
SER 125 0.0094
GLY 126 0.0095
ALA 127 0.0083
SER 128 0.0096
SER 129 0.0078
LEU 130 0.0056
ASP 131 0.0068
VAL 132 0.0070
TYR 133 0.0057
ASP 134 0.0066
GLY 135 0.0069
ARG 136 0.0080
PHE 137 0.0082
LEU 138 0.0086
VAL 139 0.0078
GLN 140 0.0072
ALA 141 0.0079
GLU 142 0.0083
ARG 143 0.0053
THR 144 0.0044
VAL 145 0.0047
LEU 146 0.0078
VAL 147 0.0098
SER 148 0.0072
MET 149 0.0060
ASN 150 0.0057
TYR 151 0.0044
ARG 152 0.0043
VAL 153 0.0058
GLY 154 0.0063
ALA 155 0.0062
PHE 156 0.0046
GLY 157 0.0027
PHE 158 0.0041
LEU 159 0.0056
ALA 160 0.0115
LEU 161 0.0057
PRO 162 0.0038
GLY 163 0.0093
SER 164 0.0150
ARG 165 0.0242
GLU 166 0.0050
ALA 167 0.0044
PRO 168 0.0080
GLY 169 0.0092
ASN 170 0.0106
VAL 171 0.0067
GLY 172 0.0057
LEU 173 0.0046
LEU 174 0.0026
ASP 175 0.0023
GLN 176 0.0018
ARG 177 0.0017
LEU 178 0.0068
ALA 179 0.0075
LEU 180 0.0079
GLN 181 0.0083
TRP 182 0.0088
VAL 183 0.0096
GLN 184 0.0105
GLU 185 0.0104
ASN 186 0.0100
VAL 187 0.0098
ALA 188 0.0094
ALA 189 0.0092
PHE 190 0.0078
GLY 191 0.0075
GLY 192 0.0070
ASP 193 0.0074
PRO 194 0.0077
THR 195 0.0077
SER 196 0.0079
VAL 197 0.0067
THR 198 0.0040
LEU 199 0.0030
PHE 200 0.0018
GLY 201 0.0028
GLU 202 0.0043
SER 203 0.0048
ALA 204 0.0057
GLY 205 0.0053
ALA 206 0.0045
ALA 207 0.0053
SER 208 0.0056
VAL 209 0.0038
GLY 210 0.0060
MET 211 0.0063
HIS 212 0.0041
LEU 213 0.0059
LEU 214 0.0115
SER 215 0.0107
PRO 216 0.0129
PRO 217 0.0098
SER 218 0.0051
ARG 219 0.0089
GLY 220 0.0111
LEU 221 0.0101
PHE 222 0.0088
HIS 223 0.0083
ARG 224 0.0062
ALA 225 0.0045
VAL 226 0.0018
LEU 227 0.0022
GLN 228 0.0018
SER 229 0.0029
GLY 230 0.0037
ALA 231 0.0044
PRO 232 0.0068
ASN 233 0.0057
GLY 234 0.0050
PRO 235 0.0037
TRP 236 0.0046
ALA 237 0.0052
THR 238 0.0134
VAL 239 0.0126
GLY 240 0.0107
MET 241 0.0097
GLY 242 0.0142
GLU 243 0.0158
ALA 244 0.0131
ARG 245 0.0131
ARG 246 0.0136
ARG 247 0.0131
ALA 248 0.0124
THR 249 0.0127
GLN 250 0.0076
LEU 251 0.0051
ALA 252 0.0077
HIS 253 0.0098
LEU 254 0.0068
VAL 255 0.0070
GLY 256 0.0063
CYS 257 0.0081
PRO 258 0.0131
ASN 265 0.0208
ASP 266 0.0125
THR 267 0.0172
GLU 268 0.0213
LEU 269 0.0139
VAL 270 0.0131
ALA 271 0.0111
CYS 272 0.0085
LEU 273 0.0065
ARG 274 0.0082
THR 275 0.0070
ARG 276 0.0040
PRO 277 0.0076
ALA 278 0.0093
GLN 279 0.0133
VAL 280 0.0117
LEU 281 0.0099
VAL 282 0.0146
ASN 283 0.0164
HIS 284 0.0121
GLU 285 0.0111
TRP 286 0.0112
HIS 287 0.0090
VAL 288 0.0094
LEU 289 0.0189
PRO 290 0.0274
GLN 291 0.0298
GLU 292 0.0300
SER 293 0.0210
VAL 294 0.0172
PHE 295 0.0078
ARG 296 0.0070
PHE 297 0.0061
SER 298 0.0065
PHE 299 0.0042
VAL 300 0.0029
PRO 301 0.0117
VAL 302 0.0125
VAL 303 0.0129
ASP 304 0.0164
GLY 305 0.0178
ASP 306 0.0182
PHE 307 0.0164
LEU 308 0.0163
SER 309 0.0215
ASP 310 0.0203
THR 311 0.0167
PRO 312 0.0101
GLU 313 0.0086
GLU 313 0.0086
ALA 314 0.0123
LEU 315 0.0157
ILE 316 0.0142
ASN 317 0.0162
ALA 318 0.0204
GLY 319 0.0146
ASP 320 0.0159
PHE 321 0.0139
HIS 322 0.0174
GLY 323 0.0204
LEU 324 0.0150
GLN 325 0.0058
VAL 326 0.0051
LEU 327 0.0036
VAL 328 0.0036
GLY 329 0.0026
VAL 330 0.0028
VAL 331 0.0042
LYS 332 0.0058
ASP 333 0.0062
GLU 334 0.0048
GLY 335 0.0061
SER 336 0.0088
TYR 337 0.0113
PHE 338 0.0101
LEU 339 0.0085
VAL 340 0.0074
TYR 341 0.0077
GLY 342 0.0071
ALA 343 0.0076
PRO 344 0.0090
GLY 345 0.0086
PHE 346 0.0071
SER 347 0.0067
LYS 348 0.0085
ASP 349 0.0112
ASN 350 0.0113
GLU 351 0.0120
SER 352 0.0102
LEU 353 0.0102
ILE 354 0.0084
SER 355 0.0110
ARG 356 0.0114
ALA 357 0.0115
GLU 358 0.0128
PHE 359 0.0137
LEU 360 0.0138
ALA 361 0.0127
GLY 362 0.0118
VAL 363 0.0096
ARG 364 0.0091
VAL 365 0.0101
GLY 366 0.0102
VAL 367 0.0100
PRO 368 0.0153
GLN 369 0.0156
VAL 370 0.0123
SER 371 0.0135
ASP 372 0.0173
LEU 373 0.0115
ALA 374 0.0109
ALA 375 0.0093
GLU 376 0.0085
ALA 377 0.0084
VAL 378 0.0102
VAL 379 0.0115
LEU 380 0.0110
HIS 381 0.0101
HIS 381 0.0101
TYR 382 0.0105
THR 383 0.0112
ASP 384 0.0112
TRP 385 0.0111
LEU 386 0.0112
HIS 387 0.0109
PRO 388 0.0108
GLU 389 0.0117
ASP 390 0.0120
PRO 391 0.0056
ALA 392 0.0062
ARG 393 0.0088
LEU 394 0.0086
ARG 395 0.0107
GLU 396 0.0131
ALA 397 0.0052
LEU 398 0.0049
SER 399 0.0050
ASP 400 0.0045
VAL 401 0.0041
VAL 402 0.0041
GLY 403 0.0038
ASP 404 0.0043
HIS 405 0.0038
ASN 406 0.0042
VAL 407 0.0051
VAL 408 0.0056
CYS 409 0.0052
PRO 410 0.0058
VAL 411 0.0052
ALA 412 0.0049
GLN 413 0.0057
LEU 414 0.0058
ALA 415 0.0052
GLY 416 0.0036
ARG 417 0.0060
LEU 418 0.0074
ALA 419 0.0057
ALA 420 0.0033
GLN 421 0.0063
GLY 422 0.0080
ALA 423 0.0079
ARG 424 0.0072
VAL 425 0.0054
TYR 426 0.0043
ALA 427 0.0048
TYR 428 0.0048
VAL 429 0.0083
PHE 430 0.0074
GLU 431 0.0084
HIS 432 0.0074
ARG 433 0.0050
ALA 434 0.0054
SER 435 0.0048
THR 436 0.0072
LEU 437 0.0096
SER 438 0.0145
TRP 439 0.0091
PRO 440 0.0091
LEU 441 0.0118
TRP 442 0.0128
MET 443 0.0132
GLY 444 0.0153
VAL 445 0.0089
PRO 446 0.0095
HIS 447 0.0084
GLY 448 0.0086
TYR 449 0.0083
GLU 450 0.0059
ILE 451 0.0094
GLU 452 0.0093
PHE 453 0.0095
ILE 454 0.0091
PHE 455 0.0086
GLY 456 0.0087
ILE 457 0.0097
PRO 458 0.0056
LEU 459 0.0089
ASP 460 0.0167
PRO 461 0.0266
SER 462 0.0345
ARG 463 0.0209
ASN 464 0.0171
TYR 465 0.0098
THR 466 0.0095
ALA 467 0.0166
GLU 468 0.0262
GLU 469 0.0122
LYS 470 0.0092
ILE 471 0.0143
PHE 472 0.0162
ALA 473 0.0120
GLN 474 0.0119
ARG 475 0.0143
LEU 476 0.0137
MET 477 0.0149
ARG 478 0.0144
TYR 479 0.0125
TRP 480 0.0128
ALA 481 0.0108
ASN 482 0.0070
PHE 483 0.0042
ALA 484 0.0072
ARG 485 0.0035
THR 486 0.0024
GLY 487 0.0097
ASP 488 0.0043
PRO 489 0.0034
ASN 490 0.0082
GLU 491 0.0143
PRO 492 0.0200
ARG 493 0.0188
ASP 494 0.0198
PRO 498 0.0073
GLN 499 0.0052
TRP 500 0.0032
PRO 501 0.0042
PRO 502 0.0056
TYR 503 0.0072
THR 504 0.0085
ALA 505 0.0064
GLY 506 0.0067
ALA 507 0.0087
GLN 508 0.0091
GLN 509 0.0115
TYR 510 0.0096
VAL 511 0.0077
SER 512 0.0083
LEU 513 0.0054
ASP 514 0.0052
LEU 515 0.0050
ARG 516 0.0201
PRO 517 0.0245
LEU 518 0.0188
GLU 519 0.0222
VAL 520 0.0208
ARG 521 0.0243
ARG 522 0.0039
GLY 523 0.0040
LEU 524 0.0062
ARG 525 0.0057
ARG 525 0.0057
ALA 526 0.0041
GLN 527 0.0045
ALA 528 0.0069
CYS 529 0.0063
ALA 530 0.0058
PHE 531 0.0061
TRP 532 0.0061
ASN 533 0.0054
ARG 534 0.0049
PHE 535 0.0043
LEU 536 0.0041
PRO 537 0.0044
LYS 538 0.0041
LEU 539 0.0044
LEU 540 0.0089
SER 541 0.0138
ALA 542 0.0175
GLU 4 0.0235
ASP 5 0.0176
ALA 6 0.0075
GLU 7 0.0113
LEU 8 0.0117
LEU 9 0.0044
VAL 10 0.0037
THR 11 0.0051
VAL 12 0.0116
ARG 13 0.0190
GLY 14 0.0213
GLY 15 0.0151
ARG 16 0.0113
LEU 17 0.0093
ARG 18 0.0068
GLY 19 0.0053
ILE 20 0.0029
ARG 21 0.0026
LEU 22 0.0190
LYS 23 0.0196
THR 24 0.0154
PRO 25 0.0186
GLY 26 0.0174
GLY 27 0.0175
PRO 28 0.0078
VAL 29 0.0072
SER 30 0.0073
ALA 31 0.0069
PHE 32 0.0070
LEU 33 0.0078
GLY 34 0.0106
ILE 35 0.0067
PRO 36 0.0028
PHE 37 0.0053
ALA 38 0.0050
GLU 39 0.0074
PRO 40 0.0080
PRO 41 0.0072
MET 42 0.0102
GLY 43 0.0131
PRO 44 0.0129
ARG 45 0.0095
ARG 46 0.0066
PHE 47 0.0044
LEU 48 0.0043
PRO 49 0.0038
PRO 50 0.0061
GLU 51 0.0082
PRO 52 0.0228
LYS 53 0.0099
GLN 54 0.0188
PRO 55 0.0141
TRP 56 0.0080
SER 57 0.0103
GLY 58 0.0160
VAL 59 0.0137
VAL 60 0.0136
ASP 61 0.0109
ALA 62 0.0104
THR 63 0.0081
THR 64 0.0073
PHE 65 0.0050
GLN 66 0.0063
SER 67 0.0052
VAL 68 0.0020
CYS 69 0.0017
TYR 70 0.0017
GLN 71 0.0022
TYR 72 0.0047
VAL 73 0.0061
ASP 74 0.0078
THR 75 0.0102
LEU 76 0.0057
TYR 77 0.0035
PRO 78 0.0065
GLY 79 0.0067
PHE 80 0.0038
GLU 81 0.0032
GLY 82 0.0029
THR 83 0.0048
GLU 84 0.0049
MET 85 0.0029
TRP 86 0.0063
ASN 87 0.0084
PRO 88 0.0076
ASN 89 0.0086
ARG 90 0.0080
GLU 91 0.0092
LEU 92 0.0062
SER 93 0.0064
GLU 94 0.0045
ASP 95 0.0044
CYS 96 0.0047
LEU 97 0.0047
TYR 98 0.0050
LEU 99 0.0055
ASN 100 0.0045
VAL 101 0.0043
TRP 102 0.0041
THR 103 0.0048
PRO 104 0.0056
TYR 105 0.0055
PRO 106 0.0108
ARG 107 0.0118
PRO 108 0.0184
THR 109 0.0300
SER 110 0.0320
PRO 111 0.0246
THR 112 0.0045
PRO 113 0.0039
VAL 114 0.0029
LEU 115 0.0023
VAL 116 0.0014
TRP 117 0.0011
ILE 118 0.0031
TYR 119 0.0031
GLY 120 0.0031
GLY 121 0.0032
GLY 122 0.0033
PHE 123 0.0034
TYR 124 0.0027
SER 125 0.0021
GLY 126 0.0022
ALA 127 0.0016
SER 128 0.0019
SER 129 0.0016
LEU 130 0.0046
ASP 131 0.0050
VAL 132 0.0053
TYR 133 0.0050
ASP 134 0.0054
GLY 135 0.0061
ARG 136 0.0065
PHE 137 0.0047
LEU 138 0.0033
VAL 139 0.0031
GLN 140 0.0064
ALA 141 0.0077
GLU 142 0.0041
ARG 143 0.0035
THR 144 0.0018
VAL 145 0.0021
LEU 146 0.0017
VAL 147 0.0025
SER 148 0.0021
MET 149 0.0021
ASN 150 0.0019
TYR 151 0.0021
ARG 152 0.0023
VAL 153 0.0023
GLY 154 0.0022
ALA 155 0.0020
PHE 156 0.0020
GLY 157 0.0023
PHE 158 0.0022
LEU 159 0.0022
ALA 160 0.0016
LEU 161 0.0058
PRO 162 0.0062
GLY 163 0.0111
SER 164 0.0122
ARG 165 0.0140
GLU 166 0.0040
ALA 167 0.0037
PRO 168 0.0040
GLY 169 0.0033
ASN 170 0.0031
VAL 171 0.0021
GLY 172 0.0012
LEU 173 0.0019
LEU 174 0.0011
ASP 175 0.0004
GLN 176 0.0016
ARG 177 0.0016
LEU 178 0.0071
ALA 179 0.0078
LEU 180 0.0053
GLN 181 0.0055
TRP 182 0.0077
VAL 183 0.0064
GLN 184 0.0056
GLU 185 0.0103
ASN 186 0.0068
VAL 187 0.0052
ALA 188 0.0053
ALA 189 0.0032
PHE 190 0.0081
GLY 191 0.0084
GLY 192 0.0066
ASP 193 0.0063
PRO 194 0.0047
THR 195 0.0067
SER 196 0.0048
VAL 197 0.0040
THR 198 0.0032
LEU 199 0.0024
PHE 200 0.0023
GLY 201 0.0021
GLU 202 0.0028
SER 203 0.0030
ALA 204 0.0035
GLY 205 0.0032
ALA 206 0.0027
ALA 207 0.0032
SER 208 0.0027
VAL 209 0.0032
GLY 210 0.0024
MET 211 0.0023
HIS 212 0.0032
LEU 213 0.0034
LEU 214 0.0042
SER 215 0.0041
PRO 216 0.0047
PRO 217 0.0044
SER 218 0.0042
ARG 219 0.0048
GLY 220 0.0045
LEU 221 0.0045
PHE 222 0.0037
HIS 223 0.0033
ARG 224 0.0027
ALA 225 0.0021
VAL 226 0.0024
LEU 227 0.0027
GLN 228 0.0027
SER 229 0.0029
GLY 230 0.0033
ALA 231 0.0036
PRO 232 0.0037
ASN 233 0.0045
GLY 234 0.0049
PRO 235 0.0064
TRP 236 0.0067
ALA 237 0.0055
THR 238 0.0038
VAL 239 0.0027
GLY 240 0.0039
MET 241 0.0057
GLY 242 0.0080
GLU 243 0.0065
ALA 244 0.0035
ARG 245 0.0053
ARG 246 0.0064
ARG 247 0.0047
ALA 248 0.0052
THR 249 0.0074
GLN 250 0.0061
LEU 251 0.0057
ALA 252 0.0065
HIS 253 0.0066
LEU 254 0.0059
VAL 255 0.0065
GLY 256 0.0090
CYS 257 0.0095
PRO 258 0.0152
PRO 259 0.0212
THR 262 0.0065
GLY 263 0.0044
GLY 264 0.0040
ASN 265 0.0058
ASP 266 0.0036
THR 267 0.0069
GLU 268 0.0072
LEU 269 0.0052
VAL 270 0.0055
ALA 271 0.0076
CYS 272 0.0071
LEU 273 0.0065
ARG 274 0.0044
THR 275 0.0034
ARG 276 0.0036
PRO 277 0.0047
ALA 278 0.0041
GLN 279 0.0063
VAL 280 0.0044
LEU 281 0.0035
VAL 282 0.0036
ASN 283 0.0050
HIS 284 0.0051
GLU 285 0.0040
TRP 286 0.0009
HIS 287 0.0039
VAL 288 0.0049
LEU 289 0.0046
PRO 290 0.0078
GLN 291 0.0090
GLU 292 0.0126
SER 293 0.0115
VAL 294 0.0110
PHE 295 0.0089
ARG 296 0.0079
PHE 297 0.0070
SER 298 0.0022
PHE 299 0.0019
VAL 300 0.0027
PRO 301 0.0031
VAL 302 0.0024
VAL 303 0.0024
ASP 304 0.0061
GLY 305 0.0079
ASP 306 0.0084
PHE 307 0.0070
LEU 308 0.0065
SER 309 0.0083
ASP 310 0.0039
THR 311 0.0031
PRO 312 0.0045
GLU 313 0.0034
ALA 314 0.0012
LEU 315 0.0028
ILE 316 0.0031
ASN 317 0.0056
ALA 318 0.0095
GLY 319 0.0098
ASP 320 0.0130
PHE 321 0.0088
HIS 322 0.0101
GLY 323 0.0062
LEU 324 0.0046
GLN 325 0.0049
VAL 326 0.0052
LEU 327 0.0078
VAL 328 0.0043
GLY 329 0.0025
VAL 330 0.0018
VAL 331 0.0010
LYS 332 0.0030
ASP 333 0.0025
GLU 334 0.0016
GLY 335 0.0026
SER 336 0.0014
TYR 337 0.0028
PHE 338 0.0042
LEU 339 0.0034
VAL 340 0.0040
TYR 341 0.0041
GLY 342 0.0052
ALA 343 0.0061
PRO 344 0.0075
GLY 345 0.0073
PHE 346 0.0064
SER 347 0.0059
LYS 348 0.0060
ASP 349 0.0061
ASN 350 0.0060
GLU 351 0.0064
SER 352 0.0070
LEU 353 0.0056
ILE 354 0.0052
SER 355 0.0046
ARG 356 0.0040
ALA 357 0.0048
GLU 358 0.0037
PHE 359 0.0032
LEU 360 0.0053
ALA 361 0.0051
GLY 362 0.0047
VAL 363 0.0064
ARG 364 0.0117
VAL 365 0.0110
GLY 366 0.0130
VAL 367 0.0129
PRO 368 0.0105
GLN 369 0.0103
VAL 370 0.0180
SER 371 0.0158
ASP 372 0.0148
LEU 373 0.0103
ALA 374 0.0101
ALA 375 0.0121
GLU 376 0.0038
ALA 377 0.0032
VAL 378 0.0054
VAL 379 0.0056
LEU 380 0.0042
HIS 381 0.0063
HIS 381 0.0063
TYR 382 0.0032
THR 383 0.0029
ASP 384 0.0040
TRP 385 0.0046
LEU 386 0.0062
HIS 387 0.0057
PRO 388 0.0071
GLU 389 0.0056
ASP 390 0.0088
PRO 391 0.0057
ALA 392 0.0112
ARG 393 0.0133
LEU 394 0.0072
ARG 395 0.0074
GLU 396 0.0076
ALA 397 0.0074
LEU 398 0.0074
SER 399 0.0078
ASP 400 0.0035
VAL 401 0.0043
VAL 402 0.0035
GLY 403 0.0020
ASP 404 0.0025
HIS 405 0.0033
ASN 406 0.0047
VAL 407 0.0031
VAL 408 0.0025
CYS 409 0.0044
PRO 410 0.0046
VAL 411 0.0028
ALA 412 0.0100
GLN 413 0.0071
LEU 414 0.0066
ALA 415 0.0091
GLY 416 0.0091
ARG 417 0.0066
LEU 418 0.0065
ALA 419 0.0112
ALA 420 0.0137
GLN 421 0.0108
GLY 422 0.0111
ALA 423 0.0069
ARG 424 0.0066
VAL 425 0.0055
TYR 426 0.0042
ALA 427 0.0035
TYR 428 0.0026
VAL 429 0.0027
PHE 430 0.0021
GLU 431 0.0020
HIS 432 0.0019
ARG 433 0.0019
ALA 434 0.0019
SER 435 0.0018
THR 436 0.0018
LEU 437 0.0026
SER 438 0.0031
TRP 439 0.0039
PRO 440 0.0040
LEU 441 0.0037
TRP 442 0.0042
MET 443 0.0028
GLY 444 0.0041
VAL 445 0.0039
PRO 446 0.0023
HIS 447 0.0028
GLY 448 0.0035
TYR 449 0.0040
GLU 450 0.0036
ILE 451 0.0036
GLU 452 0.0045
PHE 453 0.0045
ILE 454 0.0056
PHE 455 0.0059
GLY 456 0.0060
ILE 457 0.0061
PRO 458 0.0063
LEU 459 0.0066
ASP 460 0.0107
PRO 461 0.0110
SER 462 0.0153
ARG 463 0.0119
ASN 464 0.0111
TYR 465 0.0066
THR 466 0.0093
ALA 467 0.0101
GLU 468 0.0117
GLU 469 0.0044
LYS 470 0.0067
ILE 471 0.0131
PHE 472 0.0063
ALA 473 0.0071
GLN 474 0.0088
ARG 475 0.0066
LEU 476 0.0067
MET 477 0.0095
ARG 478 0.0069
TYR 479 0.0075
TRP 480 0.0065
ALA 481 0.0070
ASN 482 0.0084
PHE 483 0.0083
ALA 484 0.0070
ARG 485 0.0073
THR 486 0.0076
GLY 487 0.0074
ASP 488 0.0079
PRO 489 0.0081
ASN 490 0.0096
GLU 491 0.0093
PRO 492 0.0097
PRO 495 0.0075
LYS 496 0.0013
ALA 497 0.0021
PRO 498 0.0044
GLN 499 0.0063
TRP 500 0.0069
PRO 501 0.0061
PRO 502 0.0070
TYR 503 0.0082
THR 504 0.0121
ALA 505 0.0154
GLY 506 0.0162
ALA 507 0.0159
GLN 508 0.0135
GLN 509 0.0112
TYR 510 0.0080
VAL 511 0.0064
SER 512 0.0040
LEU 513 0.0036
ASP 514 0.0055
LEU 515 0.0084
ARG 516 0.0099
PRO 517 0.0091
LEU 518 0.0082
GLU 519 0.0108
VAL 520 0.0108
ARG 521 0.0083
ARG 522 0.0096
GLY 523 0.0099
LEU 524 0.0085
ARG 525 0.0062
ARG 525 0.0062
ALA 526 0.0065
GLN 527 0.0063
ALA 528 0.0059
CYS 529 0.0057
ALA 530 0.0059
PHE 531 0.0043
TRP 532 0.0050
ASN 533 0.0061
ARG 534 0.0063
PHE 535 0.0056
LEU 536 0.0054
PRO 537 0.0048
LYS 538 0.0022
LEU 539 0.0050
LEU 540 0.0073
SER 541 0.0063
ALA 542 0.0078

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 99 ---

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