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 32 ---

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 = 0.0512
GLU 4 0.0217
ASP 5 0.0191
ALA 6 0.0192
GLU 7 0.0165
LEU 8 0.0136
LEU 9 0.0146
VAL 10 0.0172
THR 11 0.0192
VAL 12 0.0215
ARG 13 0.0247
GLY 14 0.0223
GLY 15 0.0189
ARG 16 0.0168
LEU 17 0.0142
ARG 18 0.0114
GLY 19 0.0122
ILE 20 0.0120
ARG 21 0.0155
LEU 22 0.0135
LYS 23 0.0134
THR 24 0.0151
PRO 25 0.0178
GLY 26 0.0171
GLY 27 0.0139
PRO 28 0.0120
VAL 29 0.0118
SER 30 0.0105
ALA 31 0.0108
PHE 32 0.0106
LEU 33 0.0116
GLY 34 0.0074
ILE 35 0.0101
PRO 36 0.0097
PHE 37 0.0124
ALA 38 0.0114
GLU 39 0.0105
PRO 40 0.0064
PRO 41 0.0059
MET 42 0.0053
GLY 43 0.0050
PRO 44 0.0052
ARG 45 0.0057
ARG 46 0.0047
PHE 47 0.0051
LEU 48 0.0056
PRO 49 0.0076
PRO 50 0.0092
GLU 51 0.0100
PRO 52 0.0225
LYS 53 0.0188
GLN 54 0.0251
GLN 54 0.0252
PRO 55 0.0284
TRP 56 0.0254
SER 57 0.0294
GLY 58 0.0169
VAL 59 0.0137
VAL 60 0.0124
ASP 61 0.0081
ALA 62 0.0101
THR 63 0.0084
THR 64 0.0064
PHE 65 0.0060
GLN 66 0.0048
SER 67 0.0038
VAL 68 0.0041
CYS 69 0.0034
TYR 70 0.0046
GLN 71 0.0045
TYR 72 0.0053
VAL 73 0.0060
ASP 74 0.0059
THR 75 0.0072
LEU 76 0.0050
TYR 77 0.0046
PRO 78 0.0053
GLY 79 0.0065
PHE 80 0.0062
GLU 81 0.0092
GLY 82 0.0061
THR 83 0.0032
GLU 84 0.0058
MET 85 0.0072
TRP 86 0.0042
ASN 87 0.0058
PRO 88 0.0046
ASN 89 0.0058
ARG 90 0.0055
GLU 91 0.0052
LEU 92 0.0042
SER 93 0.0034
GLU 94 0.0036
ASP 95 0.0042
CYS 96 0.0050
LEU 97 0.0069
TYR 98 0.0072
LEU 99 0.0089
ASN 100 0.0086
VAL 101 0.0088
TRP 102 0.0088
THR 103 0.0094
PRO 104 0.0099
TYR 105 0.0108
PRO 106 0.0126
ARG 107 0.0125
PRO 108 0.0127
THR 109 0.0134
SER 110 0.0134
PRO 111 0.0128
THR 112 0.0059
PRO 113 0.0056
VAL 114 0.0050
LEU 115 0.0046
VAL 116 0.0041
TRP 117 0.0036
ILE 118 0.0043
TYR 119 0.0044
GLY 120 0.0041
GLY 121 0.0040
GLY 122 0.0035
PHE 123 0.0032
TYR 124 0.0029
SER 125 0.0035
GLY 126 0.0042
ALA 127 0.0045
SER 128 0.0053
SER 129 0.0058
LEU 130 0.0043
ASP 131 0.0049
VAL 132 0.0059
TYR 133 0.0062
ASP 134 0.0063
GLY 135 0.0074
ARG 136 0.0104
PHE 137 0.0105
LEU 138 0.0101
VAL 139 0.0099
GLN 140 0.0101
ALA 141 0.0103
GLU 142 0.0081
ARG 143 0.0068
THR 144 0.0065
VAL 145 0.0063
LEU 146 0.0069
VAL 147 0.0078
SER 148 0.0064
MET 149 0.0060
ASN 150 0.0056
TYR 151 0.0053
ARG 152 0.0050
VAL 153 0.0049
GLY 154 0.0061
ALA 155 0.0054
PHE 156 0.0053
GLY 157 0.0056
PHE 158 0.0055
LEU 159 0.0050
ALA 160 0.0071
LEU 161 0.0066
PRO 162 0.0067
GLY 163 0.0066
SER 164 0.0063
ARG 165 0.0066
GLU 166 0.0053
ALA 167 0.0053
PRO 168 0.0054
GLY 169 0.0059
ASN 170 0.0065
VAL 171 0.0063
GLY 172 0.0061
LEU 173 0.0069
LEU 174 0.0066
ASP 175 0.0067
GLN 176 0.0076
ARG 177 0.0079
LEU 178 0.0098
ALA 179 0.0108
LEU 180 0.0106
GLN 181 0.0105
TRP 182 0.0116
VAL 183 0.0121
GLN 184 0.0127
GLU 185 0.0134
ASN 186 0.0141
VAL 187 0.0142
ALA 188 0.0153
ALA 189 0.0159
PHE 190 0.0119
GLY 191 0.0111
GLY 192 0.0108
ASP 193 0.0098
PRO 194 0.0097
THR 195 0.0088
SER 196 0.0037
VAL 197 0.0030
THR 198 0.0027
LEU 199 0.0022
PHE 200 0.0020
GLY 201 0.0018
GLU 202 0.0021
SER 203 0.0035
ALA 204 0.0037
GLY 205 0.0024
ALA 206 0.0026
ALA 207 0.0046
SER 208 0.0048
VAL 209 0.0049
GLY 210 0.0062
MET 211 0.0068
HIS 212 0.0067
LEU 213 0.0074
LEU 214 0.0094
SER 215 0.0095
PRO 216 0.0100
PRO 217 0.0096
SER 218 0.0089
ARG 219 0.0093
GLY 220 0.0068
LEU 221 0.0055
PHE 222 0.0047
HIS 223 0.0048
ARG 224 0.0037
ALA 225 0.0033
VAL 226 0.0003
LEU 227 0.0016
GLN 228 0.0026
SER 229 0.0040
GLY 230 0.0038
ALA 231 0.0040
PRO 232 0.0033
ASN 233 0.0039
GLY 234 0.0048
PRO 235 0.0049
TRP 236 0.0051
ALA 237 0.0035
THR 238 0.0091
VAL 239 0.0089
GLY 240 0.0076
MET 241 0.0068
GLY 242 0.0081
GLU 243 0.0094
ALA 244 0.0089
ARG 245 0.0088
ARG 246 0.0096
ARG 247 0.0099
ALA 248 0.0095
THR 249 0.0096
GLN 250 0.0104
LEU 251 0.0102
ALA 252 0.0093
HIS 253 0.0096
LEU 254 0.0105
VAL 255 0.0101
GLY 256 0.0080
CYS 257 0.0071
PRO 258 0.0073
ASN 265 0.0085
ASP 266 0.0070
THR 267 0.0062
GLU 268 0.0063
LEU 269 0.0059
VAL 270 0.0059
ALA 271 0.0049
CYS 272 0.0050
LEU 273 0.0060
ARG 274 0.0067
THR 275 0.0071
ARG 276 0.0080
PRO 277 0.0079
ALA 278 0.0083
GLN 279 0.0092
VAL 280 0.0085
LEU 281 0.0082
VAL 282 0.0093
ASN 283 0.0111
HIS 284 0.0106
GLU 285 0.0099
TRP 286 0.0103
HIS 287 0.0105
VAL 288 0.0096
LEU 289 0.0127
PRO 290 0.0131
GLN 291 0.0136
GLU 292 0.0140
SER 293 0.0122
VAL 294 0.0112
PHE 295 0.0071
ARG 296 0.0071
PHE 297 0.0076
SER 298 0.0080
PHE 299 0.0075
VAL 300 0.0065
PRO 301 0.0069
VAL 302 0.0071
VAL 303 0.0085
ASP 304 0.0073
GLY 305 0.0086
ASP 306 0.0079
PHE 307 0.0091
LEU 308 0.0102
SER 309 0.0115
ASP 310 0.0121
THR 311 0.0118
PRO 312 0.0118
GLU 313 0.0140
GLU 313 0.0140
ALA 314 0.0157
LEU 315 0.0149
ILE 316 0.0150
ASN 317 0.0178
ALA 318 0.0190
GLY 319 0.0196
ASP 320 0.0200
PHE 321 0.0157
HIS 322 0.0168
GLY 323 0.0155
LEU 324 0.0114
GLN 325 0.0048
VAL 326 0.0027
LEU 327 0.0013
VAL 328 0.0029
GLY 329 0.0056
VAL 330 0.0080
VAL 331 0.0080
LYS 332 0.0087
ASP 333 0.0072
GLU 334 0.0067
GLY 335 0.0064
SER 336 0.0059
TYR 337 0.0077
PHE 338 0.0089
LEU 339 0.0094
VAL 340 0.0090
TYR 341 0.0097
GLY 342 0.0110
ALA 343 0.0120
PRO 344 0.0120
GLY 345 0.0120
PHE 346 0.0117
SER 347 0.0112
LYS 348 0.0110
ASP 349 0.0117
ASN 350 0.0126
GLU 351 0.0138
SER 352 0.0128
LEU 353 0.0137
ILE 354 0.0128
SER 355 0.0120
ARG 356 0.0090
ALA 357 0.0072
GLU 358 0.0107
PHE 359 0.0118
LEU 360 0.0092
ALA 361 0.0133
GLY 362 0.0142
VAL 363 0.0139
ARG 364 0.0145
VAL 365 0.0156
GLY 366 0.0158
VAL 367 0.0178
PRO 368 0.0177
GLN 369 0.0177
VAL 370 0.0177
SER 371 0.0174
ASP 372 0.0170
LEU 373 0.0195
ALA 374 0.0210
ALA 375 0.0199
GLU 376 0.0158
ALA 377 0.0158
VAL 378 0.0175
VAL 379 0.0119
LEU 380 0.0103
HIS 381 0.0118
HIS 381 0.0118
TYR 382 0.0126
THR 383 0.0105
ASP 384 0.0102
TRP 385 0.0075
LEU 386 0.0095
HIS 387 0.0113
PRO 388 0.0088
GLU 389 0.0104
ASP 390 0.0142
PRO 391 0.0126
ALA 392 0.0151
ARG 393 0.0154
LEU 394 0.0124
ARG 395 0.0129
GLU 396 0.0158
ALA 397 0.0115
LEU 398 0.0111
SER 399 0.0108
ASP 400 0.0112
VAL 401 0.0114
VAL 402 0.0109
GLY 403 0.0075
ASP 404 0.0059
HIS 405 0.0061
ASN 406 0.0057
VAL 407 0.0053
VAL 408 0.0053
CYS 409 0.0070
PRO 410 0.0051
VAL 411 0.0054
ALA 412 0.0070
GLN 413 0.0061
LEU 414 0.0051
ALA 415 0.0086
GLY 416 0.0118
ARG 417 0.0128
LEU 418 0.0105
ALA 419 0.0107
ALA 420 0.0141
GLN 421 0.0167
GLY 422 0.0143
ALA 423 0.0101
ARG 424 0.0060
VAL 425 0.0039
TYR 426 0.0042
ALA 427 0.0073
TYR 428 0.0103
VAL 429 0.0136
PHE 430 0.0151
GLU 431 0.0188
HIS 432 0.0207
ARG 433 0.0206
ALA 434 0.0199
SER 435 0.0200
THR 436 0.0186
LEU 437 0.0181
SER 438 0.0170
TRP 439 0.0109
PRO 440 0.0111
LEU 441 0.0126
TRP 442 0.0135
MET 443 0.0138
GLY 444 0.0151
VAL 445 0.0119
PRO 446 0.0102
HIS 447 0.0087
GLY 448 0.0083
TYR 449 0.0100
GLU 450 0.0106
ILE 451 0.0110
GLU 452 0.0123
PHE 453 0.0137
ILE 454 0.0116
PHE 455 0.0109
GLY 456 0.0135
ILE 457 0.0151
PRO 458 0.0181
LEU 459 0.0180
ASP 460 0.0185
PRO 461 0.0219
SER 462 0.0222
ARG 463 0.0221
ASN 464 0.0253
TYR 465 0.0255
THR 466 0.0291
ALA 467 0.0304
GLU 468 0.0299
GLU 469 0.0251
LYS 470 0.0246
ILE 471 0.0240
PHE 472 0.0222
ALA 473 0.0209
GLN 474 0.0207
ARG 475 0.0177
LEU 476 0.0149
MET 477 0.0140
ARG 478 0.0143
TYR 479 0.0117
TRP 480 0.0094
ALA 481 0.0084
ASN 482 0.0084
PHE 483 0.0050
ALA 484 0.0050
ARG 485 0.0077
THR 486 0.0067
GLY 487 0.0079
ASP 488 0.0069
PRO 489 0.0090
ASN 490 0.0135
GLU 491 0.0194
PRO 492 0.0230
ARG 493 0.0257
ASP 494 0.0352
PRO 498 0.0176
GLN 499 0.0130
TRP 500 0.0107
PRO 501 0.0068
PRO 502 0.0043
TYR 503 0.0080
THR 504 0.0101
ALA 505 0.0108
GLY 506 0.0127
ALA 507 0.0130
GLN 508 0.0118
GLN 509 0.0116
TYR 510 0.0109
VAL 511 0.0126
SER 512 0.0171
LEU 513 0.0181
ASP 514 0.0229
LEU 515 0.0262
ARG 516 0.0291
PRO 517 0.0244
LEU 518 0.0187
GLU 519 0.0184
VAL 520 0.0142
ARG 521 0.0176
ARG 522 0.0129
GLY 523 0.0100
LEU 524 0.0092
ARG 525 0.0084
ARG 525 0.0084
ALA 526 0.0079
GLN 527 0.0089
ALA 528 0.0112
CYS 529 0.0103
ALA 530 0.0078
PHE 531 0.0091
TRP 532 0.0108
ASN 533 0.0089
ARG 534 0.0117
PHE 535 0.0119
LEU 536 0.0185
PRO 537 0.0230
LYS 538 0.0210
LEU 539 0.0218
LEU 540 0.0420
SER 541 0.0512
ALA 542 0.0496
GLU 4 0.0064
ASP 5 0.0053
ALA 6 0.0044
GLU 7 0.0028
LEU 8 0.0018
LEU 9 0.0026
VAL 10 0.0019
THR 11 0.0029
VAL 12 0.0035
ARG 13 0.0047
GLY 14 0.0052
GLY 15 0.0047
ARG 16 0.0044
LEU 17 0.0029
ARG 18 0.0017
GLY 19 0.0004
ILE 20 0.0016
ARG 21 0.0032
LEU 22 0.0048
LYS 23 0.0056
THR 24 0.0058
PRO 25 0.0067
GLY 26 0.0059
GLY 27 0.0053
PRO 28 0.0048
VAL 29 0.0038
SER 30 0.0025
ALA 31 0.0027
PHE 32 0.0025
LEU 33 0.0036
GLY 34 0.0032
ILE 35 0.0041
PRO 36 0.0046
PHE 37 0.0061
ALA 38 0.0064
GLU 39 0.0062
PRO 40 0.0056
PRO 41 0.0052
MET 42 0.0045
GLY 43 0.0044
PRO 44 0.0051
ARG 45 0.0054
ARG 46 0.0050
PHE 47 0.0052
LEU 48 0.0059
PRO 49 0.0066
PRO 50 0.0067
GLU 51 0.0074
PRO 52 0.0096
LYS 53 0.0078
GLN 54 0.0084
PRO 55 0.0069
TRP 56 0.0063
SER 57 0.0064
GLY 58 0.0067
VAL 59 0.0048
VAL 60 0.0040
ASP 61 0.0024
ALA 62 0.0021
THR 63 0.0015
THR 64 0.0027
PHE 65 0.0029
GLN 66 0.0026
SER 67 0.0022
VAL 68 0.0025
CYS 69 0.0027
TYR 70 0.0015
GLN 71 0.0009
TYR 72 0.0004
VAL 73 0.0013
ASP 74 0.0022
THR 75 0.0029
LEU 76 0.0049
TYR 77 0.0055
PRO 78 0.0059
GLY 79 0.0066
PHE 80 0.0065
GLU 81 0.0069
GLY 82 0.0046
THR 83 0.0040
GLU 84 0.0044
MET 85 0.0044
TRP 86 0.0035
ASN 87 0.0036
PRO 88 0.0023
ASN 89 0.0024
ARG 90 0.0018
GLU 91 0.0012
LEU 92 0.0012
SER 93 0.0015
GLU 94 0.0028
ASP 95 0.0031
CYS 96 0.0034
LEU 97 0.0044
TYR 98 0.0044
LEU 99 0.0051
ASN 100 0.0039
VAL 101 0.0032
TRP 102 0.0032
THR 103 0.0025
PRO 104 0.0031
TYR 105 0.0032
PRO 106 0.0033
ARG 107 0.0020
PRO 108 0.0021
THR 109 0.0016
SER 110 0.0015
PRO 111 0.0024
THR 112 0.0022
PRO 113 0.0021
VAL 114 0.0021
LEU 115 0.0021
VAL 116 0.0022
TRP 117 0.0022
ILE 118 0.0031
TYR 119 0.0033
GLY 120 0.0033
GLY 121 0.0035
GLY 122 0.0035
PHE 123 0.0035
TYR 124 0.0028
SER 125 0.0027
GLY 126 0.0030
ALA 127 0.0030
SER 128 0.0034
SER 129 0.0031
LEU 130 0.0035
ASP 131 0.0035
VAL 132 0.0035
TYR 133 0.0037
ASP 134 0.0038
GLY 135 0.0040
ARG 136 0.0044
PHE 137 0.0044
LEU 138 0.0038
VAL 139 0.0035
GLN 140 0.0037
ALA 141 0.0036
GLU 142 0.0031
ARG 143 0.0023
THR 144 0.0023
VAL 145 0.0022
LEU 146 0.0031
VAL 147 0.0035
SER 148 0.0046
MET 149 0.0043
ASN 150 0.0040
TYR 151 0.0042
ARG 152 0.0040
VAL 153 0.0040
GLY 154 0.0041
ALA 155 0.0036
PHE 156 0.0042
GLY 157 0.0049
PHE 158 0.0046
LEU 159 0.0038
ALA 160 0.0038
LEU 161 0.0024
PRO 162 0.0038
GLY 163 0.0045
SER 164 0.0055
ARG 165 0.0082
GLU 166 0.0053
ALA 167 0.0040
PRO 168 0.0049
GLY 169 0.0048
ASN 170 0.0064
VAL 171 0.0067
GLY 172 0.0053
LEU 173 0.0046
LEU 174 0.0047
ASP 175 0.0051
GLN 176 0.0046
ARG 177 0.0041
LEU 178 0.0050
ALA 179 0.0049
LEU 180 0.0044
GLN 181 0.0042
TRP 182 0.0044
VAL 183 0.0040
GLN 184 0.0033
GLU 185 0.0034
ASN 186 0.0032
VAL 187 0.0027
ALA 188 0.0021
ALA 189 0.0023
PHE 190 0.0019
GLY 191 0.0018
GLY 192 0.0019
ASP 193 0.0019
PRO 194 0.0020
THR 195 0.0020
SER 196 0.0017
VAL 197 0.0015
THR 198 0.0013
LEU 199 0.0011
PHE 200 0.0010
GLY 201 0.0009
GLU 202 0.0009
SER 203 0.0013
ALA 204 0.0020
GLY 205 0.0018
ALA 206 0.0014
ALA 207 0.0020
SER 208 0.0025
VAL 209 0.0019
GLY 210 0.0016
MET 211 0.0019
HIS 212 0.0019
LEU 213 0.0013
LEU 214 0.0015
SER 215 0.0021
PRO 216 0.0023
PRO 217 0.0031
SER 218 0.0030
ARG 219 0.0025
GLY 220 0.0012
LEU 221 0.0014
PHE 222 0.0013
HIS 223 0.0014
ARG 224 0.0014
ALA 225 0.0013
VAL 226 0.0016
LEU 227 0.0015
GLN 228 0.0017
SER 229 0.0016
GLY 230 0.0017
ALA 231 0.0015
PRO 232 0.0032
ASN 233 0.0033
GLY 234 0.0033
PRO 235 0.0034
TRP 236 0.0036
ALA 237 0.0034
THR 238 0.0050
VAL 239 0.0047
GLY 240 0.0044
MET 241 0.0040
GLY 242 0.0039
GLU 243 0.0041
ALA 244 0.0033
ARG 245 0.0016
ARG 246 0.0021
ARG 247 0.0023
ALA 248 0.0018
THR 249 0.0012
GLN 250 0.0022
LEU 251 0.0010
ALA 252 0.0030
HIS 253 0.0041
LEU 254 0.0033
VAL 255 0.0038
GLY 256 0.0068
CYS 257 0.0067
PRO 258 0.0091
PRO 259 0.0123
THR 262 0.0079
GLY 263 0.0064
GLY 264 0.0080
ASN 265 0.0080
ASP 266 0.0061
THR 267 0.0085
GLU 268 0.0089
LEU 269 0.0062
VAL 270 0.0060
ALA 271 0.0085
CYS 272 0.0073
LEU 273 0.0049
ARG 274 0.0057
THR 275 0.0065
ARG 276 0.0047
PRO 277 0.0047
ALA 278 0.0041
GLN 279 0.0028
VAL 280 0.0021
LEU 281 0.0021
VAL 282 0.0026
ASN 283 0.0018
HIS 284 0.0012
GLU 285 0.0022
TRP 286 0.0036
HIS 287 0.0035
VAL 288 0.0035
LEU 289 0.0036
PRO 290 0.0036
GLN 291 0.0036
GLU 292 0.0064
SER 293 0.0058
VAL 294 0.0055
PHE 295 0.0048
ARG 296 0.0048
PHE 297 0.0050
SER 298 0.0040
PHE 299 0.0041
VAL 300 0.0047
PRO 301 0.0048
VAL 302 0.0042
VAL 303 0.0043
ASP 304 0.0042
GLY 305 0.0037
ASP 306 0.0042
PHE 307 0.0038
LEU 308 0.0031
SER 309 0.0031
ASP 310 0.0044
THR 311 0.0040
PRO 312 0.0039
GLU 313 0.0040
ALA 314 0.0039
LEU 315 0.0041
ILE 316 0.0048
ASN 317 0.0060
ALA 318 0.0067
GLY 319 0.0071
ASP 320 0.0087
PHE 321 0.0079
HIS 322 0.0075
GLY 323 0.0066
LEU 324 0.0056
GLN 325 0.0046
VAL 326 0.0039
LEU 327 0.0031
VAL 328 0.0038
GLY 329 0.0037
VAL 330 0.0038
VAL 331 0.0041
LYS 332 0.0041
ASP 333 0.0041
GLU 334 0.0031
GLY 335 0.0026
SER 336 0.0033
TYR 337 0.0038
PHE 338 0.0030
LEU 339 0.0028
VAL 340 0.0042
TYR 341 0.0036
GLY 342 0.0027
ALA 343 0.0021
PRO 344 0.0025
GLY 345 0.0040
PHE 346 0.0062
SER 347 0.0072
LYS 348 0.0078
ASP 349 0.0090
ASN 350 0.0090
GLU 351 0.0088
SER 352 0.0083
LEU 353 0.0090
ILE 354 0.0074
SER 355 0.0078
ARG 356 0.0077
ALA 357 0.0063
GLU 358 0.0040
PHE 359 0.0042
LEU 360 0.0054
ALA 361 0.0032
GLY 362 0.0017
VAL 363 0.0042
ARG 364 0.0073
VAL 365 0.0067
GLY 366 0.0058
VAL 367 0.0067
PRO 368 0.0083
GLN 369 0.0100
VAL 370 0.0168
SER 371 0.0180
ASP 372 0.0168
LEU 373 0.0175
ALA 374 0.0156
ALA 375 0.0131
GLU 376 0.0122
ALA 377 0.0110
VAL 378 0.0070
VAL 379 0.0074
LEU 380 0.0100
HIS 381 0.0072
HIS 381 0.0072
TYR 382 0.0048
THR 383 0.0061
ASP 384 0.0076
TRP 385 0.0092
LEU 386 0.0107
HIS 387 0.0097
PRO 388 0.0110
GLU 389 0.0114
ASP 390 0.0112
PRO 391 0.0105
ALA 392 0.0097
ARG 393 0.0088
LEU 394 0.0070
ARG 395 0.0062
GLU 396 0.0060
ALA 397 0.0051
LEU 398 0.0027
SER 399 0.0026
ASP 400 0.0018
VAL 401 0.0021
VAL 402 0.0022
GLY 403 0.0024
ASP 404 0.0020
HIS 405 0.0037
ASN 406 0.0038
VAL 407 0.0037
VAL 408 0.0034
CYS 409 0.0032
PRO 410 0.0039
VAL 411 0.0044
ALA 412 0.0053
GLN 413 0.0053
LEU 414 0.0054
ALA 415 0.0059
GLY 416 0.0063
ARG 417 0.0062
LEU 418 0.0066
ALA 419 0.0076
ALA 420 0.0086
GLN 421 0.0086
GLY 422 0.0092
ALA 423 0.0080
ARG 424 0.0061
VAL 425 0.0058
TYR 426 0.0052
ALA 427 0.0052
TYR 428 0.0048
VAL 429 0.0048
PHE 430 0.0045
GLU 431 0.0050
HIS 432 0.0043
ARG 433 0.0049
ALA 434 0.0043
SER 435 0.0042
THR 436 0.0063
LEU 437 0.0062
SER 438 0.0070
TRP 439 0.0067
PRO 440 0.0072
LEU 441 0.0069
TRP 442 0.0076
MET 443 0.0063
GLY 444 0.0058
VAL 445 0.0048
PRO 446 0.0047
HIS 447 0.0041
GLY 448 0.0038
TYR 449 0.0034
GLU 450 0.0026
ILE 451 0.0026
GLU 452 0.0025
PHE 453 0.0017
ILE 454 0.0018
PHE 455 0.0026
GLY 456 0.0026
ILE 457 0.0038
PRO 458 0.0037
LEU 459 0.0042
ASP 460 0.0074
PRO 461 0.0090
SER 462 0.0100
ARG 463 0.0073
ASN 464 0.0053
TYR 465 0.0028
THR 466 0.0022
ALA 467 0.0045
GLU 468 0.0040
GLU 469 0.0012
LYS 470 0.0030
ILE 471 0.0039
PHE 472 0.0016
ALA 473 0.0003
GLN 474 0.0014
ARG 475 0.0014
LEU 476 0.0013
MET 477 0.0013
ARG 478 0.0008
TYR 479 0.0011
TRP 480 0.0014
ALA 481 0.0013
ASN 482 0.0010
PHE 483 0.0016
ALA 484 0.0022
ARG 485 0.0023
THR 486 0.0022
GLY 487 0.0025
ASP 488 0.0018
PRO 489 0.0012
ASN 490 0.0013
GLU 491 0.0044
PRO 492 0.0069
PRO 495 0.0157
LYS 496 0.0152
ALA 497 0.0133
PRO 498 0.0094
GLN 499 0.0040
TRP 500 0.0040
PRO 501 0.0070
PRO 502 0.0074
TYR 503 0.0075
THR 504 0.0088
ALA 505 0.0097
GLY 506 0.0106
ALA 507 0.0100
GLN 508 0.0085
GLN 509 0.0078
TYR 510 0.0066
VAL 511 0.0061
SER 512 0.0059
LEU 513 0.0049
ASP 514 0.0053
LEU 515 0.0054
ARG 516 0.0063
PRO 517 0.0054
LEU 518 0.0050
GLU 519 0.0058
VAL 520 0.0065
ARG 521 0.0071
ARG 522 0.0086
GLY 523 0.0092
LEU 524 0.0083
ARG 525 0.0047
ARG 525 0.0048
ALA 526 0.0046
GLN 527 0.0059
ALA 528 0.0044
CYS 529 0.0028
ALA 530 0.0041
PHE 531 0.0061
TRP 532 0.0057
ASN 533 0.0062
ARG 534 0.0070
PHE 535 0.0106
LEU 536 0.0120
PRO 537 0.0187
LYS 538 0.0228
LEU 539 0.0251
LEU 540 0.0288
SER 541 0.0354
ALA 542 0.0393

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 32 ---

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