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<R²> analysis for 2606230520053713519

--- normal mode 13 ---

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 = 0.0341
GLU 4 0.0204
ASP 5 0.0170
ALA 6 0.0166
GLU 7 0.0130
LEU 8 0.0127
LEU 9 0.0146
VAL 10 0.0132
THR 11 0.0139
VAL 12 0.0123
ARG 13 0.0129
GLY 14 0.0124
GLY 15 0.0139
ARG 16 0.0147
LEU 17 0.0129
ARG 18 0.0133
GLY 19 0.0113
ILE 20 0.0114
ARG 21 0.0109
LEU 22 0.0088
LYS 23 0.0079
THR 24 0.0063
PRO 25 0.0069
GLY 26 0.0039
GLY 27 0.0038
PRO 28 0.0069
VAL 29 0.0060
SER 30 0.0071
ALA 31 0.0069
PHE 32 0.0076
LEU 33 0.0072
GLY 34 0.0057
ILE 35 0.0056
PRO 36 0.0041
PHE 37 0.0038
ALA 38 0.0027
GLU 39 0.0018
PRO 40 0.0025
PRO 41 0.0049
MET 42 0.0074
GLY 43 0.0104
PRO 44 0.0112
ARG 45 0.0087
ARG 46 0.0095
PHE 47 0.0101
LEU 48 0.0096
PRO 49 0.0084
PRO 50 0.0056
GLU 51 0.0057
PRO 52 0.0070
LYS 53 0.0060
GLN 54 0.0087
GLN 54 0.0087
PRO 55 0.0120
TRP 56 0.0132
SER 57 0.0169
GLY 58 0.0175
VAL 59 0.0156
VAL 60 0.0132
ASP 61 0.0129
ALA 62 0.0104
THR 63 0.0109
THR 64 0.0073
PHE 65 0.0054
GLN 66 0.0041
SER 67 0.0040
VAL 68 0.0043
CYS 69 0.0040
TYR 70 0.0067
GLN 71 0.0053
TYR 72 0.0041
VAL 73 0.0040
ASP 74 0.0029
THR 75 0.0031
LEU 76 0.0045
TYR 77 0.0061
PRO 78 0.0064
GLY 79 0.0078
PHE 80 0.0072
GLU 81 0.0068
GLY 82 0.0047
THR 83 0.0026
GLU 84 0.0036
MET 85 0.0043
TRP 86 0.0029
ASN 87 0.0041
PRO 88 0.0055
ASN 89 0.0059
ARG 90 0.0056
GLU 91 0.0061
LEU 92 0.0055
SER 93 0.0045
GLU 94 0.0054
ASP 95 0.0033
CYS 96 0.0029
LEU 97 0.0004
TYR 98 0.0023
LEU 99 0.0035
ASN 100 0.0040
VAL 101 0.0045
TRP 102 0.0043
THR 103 0.0051
PRO 104 0.0054
TYR 105 0.0075
PRO 106 0.0090
ARG 107 0.0087
PRO 108 0.0080
THR 109 0.0100
SER 110 0.0095
PRO 111 0.0088
THR 112 0.0043
PRO 113 0.0036
VAL 114 0.0031
LEU 115 0.0020
VAL 116 0.0018
TRP 117 0.0007
ILE 118 0.0005
TYR 119 0.0007
GLY 120 0.0012
GLY 121 0.0018
GLY 122 0.0022
PHE 123 0.0023
TYR 124 0.0034
SER 125 0.0030
GLY 126 0.0023
ALA 127 0.0019
SER 128 0.0018
SER 129 0.0024
LEU 130 0.0014
ASP 131 0.0019
VAL 132 0.0017
TYR 133 0.0014
ASP 134 0.0019
GLY 135 0.0020
ARG 136 0.0033
PHE 137 0.0032
LEU 138 0.0019
VAL 139 0.0013
GLN 140 0.0019
ALA 141 0.0020
GLU 142 0.0016
ARG 143 0.0014
THR 144 0.0020
VAL 145 0.0031
LEU 146 0.0021
VAL 147 0.0029
SER 148 0.0021
MET 149 0.0008
ASN 150 0.0009
TYR 151 0.0020
ARG 152 0.0035
VAL 153 0.0042
GLY 154 0.0058
ALA 155 0.0078
PHE 156 0.0072
GLY 157 0.0056
PHE 158 0.0066
LEU 159 0.0087
ALA 160 0.0103
LEU 161 0.0131
PRO 162 0.0134
GLY 163 0.0165
SER 164 0.0171
ARG 165 0.0177
GLU 166 0.0156
ALA 167 0.0127
PRO 168 0.0118
GLY 169 0.0084
ASN 170 0.0058
VAL 171 0.0058
GLY 172 0.0031
LEU 173 0.0035
LEU 174 0.0034
ASP 175 0.0023
GLN 176 0.0025
ARG 177 0.0033
LEU 178 0.0034
ALA 179 0.0028
LEU 180 0.0041
GLN 181 0.0054
TRP 182 0.0051
VAL 183 0.0053
GLN 184 0.0075
GLU 185 0.0086
ASN 186 0.0082
VAL 187 0.0071
ALA 188 0.0088
ALA 189 0.0096
PHE 190 0.0075
GLY 191 0.0072
GLY 192 0.0063
ASP 193 0.0067
PRO 194 0.0069
THR 195 0.0073
SER 196 0.0038
VAL 197 0.0032
THR 198 0.0025
LEU 199 0.0021
PHE 200 0.0017
GLY 201 0.0017
GLU 202 0.0012
SER 203 0.0013
ALA 204 0.0013
GLY 205 0.0013
ALA 206 0.0013
ALA 207 0.0013
SER 208 0.0020
VAL 209 0.0019
GLY 210 0.0024
MET 211 0.0025
HIS 212 0.0023
LEU 213 0.0025
LEU 214 0.0036
SER 215 0.0035
PRO 216 0.0038
PRO 217 0.0035
SER 218 0.0030
ARG 219 0.0032
GLY 220 0.0053
LEU 221 0.0044
PHE 222 0.0036
HIS 223 0.0036
ARG 224 0.0032
ALA 225 0.0031
VAL 226 0.0020
LEU 227 0.0015
GLN 228 0.0015
SER 229 0.0012
GLY 230 0.0009
ALA 231 0.0010
PRO 232 0.0010
ASN 233 0.0013
GLY 234 0.0009
PRO 235 0.0014
TRP 236 0.0013
ALA 237 0.0009
THR 238 0.0035
VAL 239 0.0053
GLY 240 0.0080
MET 241 0.0098
GLY 242 0.0112
GLU 243 0.0090
ALA 244 0.0096
ARG 245 0.0125
ARG 246 0.0116
ARG 247 0.0098
ALA 248 0.0118
THR 249 0.0141
GLN 250 0.0139
LEU 251 0.0133
ALA 252 0.0166
HIS 253 0.0181
LEU 254 0.0168
VAL 255 0.0182
GLY 256 0.0228
CYS 257 0.0223
PRO 258 0.0239
ASN 265 0.0245
ASP 266 0.0210
THR 267 0.0220
GLU 268 0.0235
LEU 269 0.0207
VAL 270 0.0181
ALA 271 0.0194
CYS 272 0.0205
LEU 273 0.0176
ARG 274 0.0164
THR 275 0.0187
ARG 276 0.0179
PRO 277 0.0150
ALA 278 0.0121
GLN 279 0.0128
VAL 280 0.0143
LEU 281 0.0121
VAL 282 0.0103
ASN 283 0.0123
HIS 284 0.0117
GLU 285 0.0083
TRP 286 0.0072
HIS 287 0.0094
VAL 288 0.0087
LEU 289 0.0027
PRO 290 0.0017
GLN 291 0.0047
GLU 292 0.0075
SER 293 0.0063
VAL 294 0.0056
PHE 295 0.0032
ARG 296 0.0013
PHE 297 0.0023
SER 298 0.0040
PHE 299 0.0053
VAL 300 0.0046
PRO 301 0.0043
VAL 302 0.0051
VAL 303 0.0056
ASP 304 0.0060
GLY 305 0.0062
ASP 306 0.0055
PHE 307 0.0051
LEU 308 0.0040
SER 309 0.0046
ASP 310 0.0034
THR 311 0.0024
PRO 312 0.0012
GLU 313 0.0020
GLU 313 0.0020
ALA 314 0.0024
LEU 315 0.0013
ILE 316 0.0020
ASN 317 0.0032
ALA 318 0.0031
GLY 319 0.0040
ASP 320 0.0044
PHE 321 0.0041
HIS 322 0.0046
GLY 323 0.0046
LEU 324 0.0040
GLN 325 0.0040
VAL 326 0.0034
LEU 327 0.0031
VAL 328 0.0027
GLY 329 0.0025
VAL 330 0.0021
VAL 331 0.0016
LYS 332 0.0016
ASP 333 0.0026
GLU 334 0.0024
GLY 335 0.0043
SER 336 0.0053
TYR 337 0.0044
PHE 338 0.0047
LEU 339 0.0067
VAL 340 0.0073
TYR 341 0.0066
GLY 342 0.0082
ALA 343 0.0112
PRO 344 0.0135
GLY 345 0.0138
PHE 346 0.0117
SER 347 0.0116
LYS 348 0.0106
ASP 349 0.0129
ASN 350 0.0142
GLU 351 0.0139
SER 352 0.0132
LEU 353 0.0147
ILE 354 0.0149
SER 355 0.0177
ARG 356 0.0172
ALA 357 0.0189
GLU 358 0.0171
PHE 359 0.0148
LEU 360 0.0163
ALA 361 0.0178
GLY 362 0.0141
VAL 363 0.0132
ARG 364 0.0152
VAL 365 0.0128
GLY 366 0.0096
VAL 367 0.0110
PRO 368 0.0101
GLN 369 0.0123
VAL 370 0.0168
SER 371 0.0220
ASP 372 0.0251
LEU 373 0.0236
ALA 374 0.0204
ALA 375 0.0191
GLU 376 0.0197
ALA 377 0.0170
VAL 378 0.0141
VAL 379 0.0145
LEU 380 0.0134
HIS 381 0.0105
HIS 381 0.0105
TYR 382 0.0100
THR 383 0.0114
ASP 384 0.0098
TRP 385 0.0113
LEU 386 0.0110
HIS 387 0.0124
PRO 388 0.0136
GLU 389 0.0157
ASP 390 0.0146
PRO 391 0.0144
ALA 392 0.0123
ARG 393 0.0107
LEU 394 0.0117
ARG 395 0.0108
GLU 396 0.0083
ALA 397 0.0085
LEU 398 0.0092
SER 399 0.0070
ASP 400 0.0059
VAL 401 0.0076
VAL 402 0.0069
GLY 403 0.0044
ASP 404 0.0048
HIS 405 0.0061
ASN 406 0.0047
VAL 407 0.0031
VAL 408 0.0032
CYS 409 0.0044
PRO 410 0.0039
VAL 411 0.0030
ALA 412 0.0045
GLN 413 0.0055
LEU 414 0.0046
ALA 415 0.0045
GLY 416 0.0047
ARG 417 0.0051
LEU 418 0.0054
ALA 419 0.0054
ALA 420 0.0057
GLN 421 0.0054
GLY 422 0.0057
ALA 423 0.0054
ARG 424 0.0053
VAL 425 0.0048
TYR 426 0.0046
ALA 427 0.0044
TYR 428 0.0038
VAL 429 0.0031
PHE 430 0.0031
GLU 431 0.0037
HIS 432 0.0046
ARG 433 0.0037
ALA 434 0.0056
SER 435 0.0062
THR 436 0.0076
LEU 437 0.0067
SER 438 0.0077
TRP 439 0.0074
PRO 440 0.0086
LEU 441 0.0082
TRP 442 0.0077
MET 443 0.0058
GLY 444 0.0050
VAL 445 0.0026
PRO 446 0.0027
HIS 447 0.0019
GLY 448 0.0024
TYR 449 0.0032
GLU 450 0.0030
ILE 451 0.0025
GLU 452 0.0035
PHE 453 0.0040
ILE 454 0.0032
PHE 455 0.0030
GLY 456 0.0042
ILE 457 0.0046
PRO 458 0.0061
LEU 459 0.0065
ASP 460 0.0068
PRO 461 0.0086
SER 462 0.0091
ARG 463 0.0080
ASN 464 0.0087
TYR 465 0.0081
THR 466 0.0090
ALA 467 0.0092
GLU 468 0.0088
GLU 469 0.0075
LYS 470 0.0075
ILE 471 0.0079
PHE 472 0.0067
ALA 473 0.0056
GLN 474 0.0063
ARG 475 0.0061
LEU 476 0.0049
MET 477 0.0042
ARG 478 0.0049
TYR 479 0.0049
TRP 480 0.0035
ALA 481 0.0028
ASN 482 0.0037
PHE 483 0.0036
ALA 484 0.0027
ARG 485 0.0031
THR 486 0.0042
GLY 487 0.0049
ASP 488 0.0056
PRO 489 0.0051
ASN 490 0.0068
GLU 491 0.0077
PRO 492 0.0095
ARG 493 0.0235
ASP 494 0.0341
PRO 498 0.0116
GLN 499 0.0106
TRP 500 0.0084
PRO 501 0.0089
PRO 502 0.0083
TYR 503 0.0071
THR 504 0.0088
ALA 505 0.0094
GLY 506 0.0107
ALA 507 0.0098
GLN 508 0.0079
GLN 509 0.0074
TYR 510 0.0059
VAL 511 0.0059
SER 512 0.0052
LEU 513 0.0051
ASP 514 0.0060
LEU 515 0.0077
ARG 516 0.0090
PRO 517 0.0095
LEU 518 0.0083
GLU 519 0.0081
VAL 520 0.0080
ARG 521 0.0070
ARG 522 0.0070
GLY 523 0.0062
LEU 524 0.0049
ARG 525 0.0044
ARG 525 0.0045
ALA 526 0.0067
GLN 527 0.0068
ALA 528 0.0069
CYS 529 0.0086
ALA 530 0.0109
PHE 531 0.0117
TRP 532 0.0121
ASN 533 0.0133
ARG 534 0.0169
PHE 535 0.0173
LEU 536 0.0181
PRO 537 0.0209
LYS 538 0.0228
LEU 539 0.0227
LEU 540 0.0247
SER 541 0.0289
ALA 542 0.0317
GLU 4 0.0223
ASP 5 0.0185
ALA 6 0.0174
GLU 7 0.0132
LEU 8 0.0136
LEU 9 0.0157
VAL 10 0.0145
THR 11 0.0157
VAL 12 0.0139
ARG 13 0.0151
GLY 14 0.0149
GLY 15 0.0166
ARG 16 0.0173
LEU 17 0.0149
ARG 18 0.0152
GLY 19 0.0127
ILE 20 0.0127
ARG 21 0.0116
LEU 22 0.0098
LYS 23 0.0097
THR 24 0.0083
PRO 25 0.0095
GLY 26 0.0063
GLY 27 0.0050
PRO 28 0.0073
VAL 29 0.0062
SER 30 0.0075
ALA 31 0.0075
PHE 32 0.0084
LEU 33 0.0083
GLY 34 0.0066
ILE 35 0.0066
PRO 36 0.0052
PHE 37 0.0047
ALA 38 0.0035
GLU 39 0.0029
PRO 40 0.0016
PRO 41 0.0043
MET 42 0.0067
GLY 43 0.0100
PRO 44 0.0107
ARG 45 0.0082
ARG 46 0.0094
PHE 47 0.0099
LEU 48 0.0093
PRO 49 0.0082
PRO 50 0.0053
GLU 51 0.0056
PRO 52 0.0083
LYS 53 0.0077
GLN 54 0.0111
PRO 55 0.0151
TRP 56 0.0167
SER 57 0.0212
GLY 58 0.0215
VAL 59 0.0188
VAL 60 0.0162
ASP 61 0.0153
ALA 62 0.0120
THR 63 0.0128
THR 64 0.0078
PHE 65 0.0058
GLN 66 0.0045
SER 67 0.0041
VAL 68 0.0042
CYS 69 0.0036
TYR 70 0.0070
GLN 71 0.0054
TYR 72 0.0042
VAL 73 0.0041
ASP 74 0.0028
THR 75 0.0029
LEU 76 0.0046
TYR 77 0.0060
PRO 78 0.0062
GLY 79 0.0075
PHE 80 0.0071
GLU 81 0.0067
GLY 82 0.0049
THR 83 0.0028
GLU 84 0.0034
MET 85 0.0041
TRP 86 0.0029
ASN 87 0.0042
PRO 88 0.0058
ASN 89 0.0062
ARG 90 0.0058
GLU 91 0.0061
LEU 92 0.0054
SER 93 0.0042
GLU 94 0.0050
ASP 95 0.0030
CYS 96 0.0028
LEU 97 0.0005
TYR 98 0.0031
LEU 99 0.0043
ASN 100 0.0045
VAL 101 0.0047
TRP 102 0.0042
THR 103 0.0048
PRO 104 0.0049
TYR 105 0.0072
PRO 106 0.0084
ARG 107 0.0083
PRO 108 0.0072
THR 109 0.0088
SER 110 0.0088
PRO 111 0.0086
THR 112 0.0034
PRO 113 0.0030
VAL 114 0.0025
LEU 115 0.0015
VAL 116 0.0015
TRP 117 0.0004
ILE 118 0.0003
TYR 119 0.0007
GLY 120 0.0011
GLY 121 0.0017
GLY 122 0.0020
PHE 123 0.0019
TYR 124 0.0033
SER 125 0.0029
GLY 126 0.0024
ALA 127 0.0020
SER 128 0.0021
SER 129 0.0028
LEU 130 0.0020
ASP 131 0.0027
VAL 132 0.0024
TYR 133 0.0019
ASP 134 0.0026
GLY 135 0.0025
ARG 136 0.0040
PHE 137 0.0044
LEU 138 0.0030
VAL 139 0.0016
GLN 140 0.0029
ALA 141 0.0039
GLU 142 0.0032
ARG 143 0.0010
THR 144 0.0011
VAL 145 0.0020
LEU 146 0.0016
VAL 147 0.0029
SER 148 0.0025
MET 149 0.0012
ASN 150 0.0008
TYR 151 0.0016
ARG 152 0.0030
VAL 153 0.0039
GLY 154 0.0056
ALA 155 0.0076
PHE 156 0.0070
GLY 157 0.0052
PHE 158 0.0061
LEU 159 0.0083
ALA 160 0.0104
LEU 161 0.0136
PRO 162 0.0140
GLY 163 0.0171
SER 164 0.0174
ARG 165 0.0172
GLU 166 0.0152
ALA 167 0.0123
PRO 168 0.0116
GLY 169 0.0082
ASN 170 0.0056
VAL 171 0.0055
GLY 172 0.0025
LEU 173 0.0030
LEU 174 0.0028
ASP 175 0.0019
GLN 176 0.0021
ARG 177 0.0029
LEU 178 0.0036
ALA 179 0.0031
LEU 180 0.0041
GLN 181 0.0057
TRP 182 0.0056
VAL 183 0.0056
GLN 184 0.0081
GLU 185 0.0096
ASN 186 0.0089
VAL 187 0.0073
ALA 188 0.0091
ALA 189 0.0101
PHE 190 0.0075
GLY 191 0.0070
GLY 192 0.0061
ASP 193 0.0065
PRO 194 0.0071
THR 195 0.0075
SER 196 0.0039
VAL 197 0.0032
THR 198 0.0027
LEU 199 0.0022
PHE 200 0.0019
GLY 201 0.0018
GLU 202 0.0012
SER 203 0.0011
ALA 204 0.0010
GLY 205 0.0011
ALA 206 0.0012
ALA 207 0.0010
SER 208 0.0016
VAL 209 0.0016
GLY 210 0.0022
MET 211 0.0021
HIS 212 0.0018
LEU 213 0.0023
LEU 214 0.0034
SER 215 0.0032
PRO 216 0.0035
PRO 217 0.0031
SER 218 0.0027
ARG 219 0.0031
GLY 220 0.0057
LEU 221 0.0046
PHE 222 0.0039
HIS 223 0.0041
ARG 224 0.0038
ALA 225 0.0037
VAL 226 0.0026
LEU 227 0.0019
GLN 228 0.0017
SER 229 0.0011
GLY 230 0.0009
ALA 231 0.0015
PRO 232 0.0022
ASN 233 0.0026
GLY 234 0.0020
PRO 235 0.0027
TRP 236 0.0024
ALA 237 0.0020
THR 238 0.0033
VAL 239 0.0052
GLY 240 0.0083
MET 241 0.0103
GLY 242 0.0118
GLU 243 0.0094
ALA 244 0.0099
ARG 245 0.0131
ARG 246 0.0123
ARG 247 0.0101
ALA 248 0.0122
THR 249 0.0151
GLN 250 0.0149
LEU 251 0.0141
ALA 252 0.0177
HIS 253 0.0198
LEU 254 0.0186
VAL 255 0.0202
GLY 256 0.0245
CYS 257 0.0235
PRO 258 0.0263
PRO 259 0.0299
THR 262 0.0241
GLY 263 0.0234
GLY 264 0.0265
ASN 265 0.0261
ASP 266 0.0222
THR 267 0.0226
GLU 268 0.0241
LEU 269 0.0217
VAL 270 0.0186
ALA 271 0.0206
CYS 272 0.0219
LEU 273 0.0182
ARG 274 0.0163
THR 275 0.0187
ARG 276 0.0180
PRO 277 0.0168
ALA 278 0.0136
GLN 279 0.0148
VAL 280 0.0163
LEU 281 0.0133
VAL 282 0.0111
ASN 283 0.0140
HIS 284 0.0132
GLU 285 0.0093
TRP 286 0.0076
HIS 287 0.0089
VAL 288 0.0076
LEU 289 0.0036
PRO 290 0.0033
GLN 291 0.0030
GLU 292 0.0074
SER 293 0.0068
VAL 294 0.0062
PHE 295 0.0040
ARG 296 0.0027
PHE 297 0.0012
SER 298 0.0050
PHE 299 0.0045
VAL 300 0.0034
PRO 301 0.0037
VAL 302 0.0051
VAL 303 0.0059
ASP 304 0.0058
GLY 305 0.0059
ASP 306 0.0051
PHE 307 0.0043
LEU 308 0.0048
SER 309 0.0057
ASP 310 0.0019
THR 311 0.0019
PRO 312 0.0012
GLU 313 0.0023
ALA 314 0.0018
LEU 315 0.0015
ILE 316 0.0040
ASN 317 0.0040
ALA 318 0.0050
GLY 319 0.0053
ASP 320 0.0058
PHE 321 0.0056
HIS 322 0.0064
GLY 323 0.0063
LEU 324 0.0054
GLN 325 0.0051
VAL 326 0.0044
LEU 327 0.0040
VAL 328 0.0037
GLY 329 0.0027
VAL 330 0.0015
VAL 331 0.0021
LYS 332 0.0022
ASP 333 0.0027
GLU 334 0.0024
GLY 335 0.0042
SER 336 0.0055
TYR 337 0.0051
PHE 338 0.0055
LEU 339 0.0074
VAL 340 0.0084
TYR 341 0.0074
GLY 342 0.0101
ALA 343 0.0112
PRO 344 0.0142
GLY 345 0.0148
PHE 346 0.0118
SER 347 0.0115
LYS 348 0.0105
ASP 349 0.0129
ASN 350 0.0140
GLU 351 0.0138
SER 352 0.0141
LEU 353 0.0154
ILE 354 0.0158
SER 355 0.0179
ARG 356 0.0175
ALA 357 0.0192
GLU 358 0.0176
PHE 359 0.0151
LEU 360 0.0166
ALA 361 0.0176
GLY 362 0.0149
VAL 363 0.0142
ARG 364 0.0160
VAL 365 0.0127
GLY 366 0.0114
VAL 367 0.0129
PRO 368 0.0116
GLN 369 0.0131
VAL 370 0.0206
SER 371 0.0240
ASP 372 0.0246
LEU 373 0.0240
ALA 374 0.0204
ALA 375 0.0190
GLU 376 0.0193
ALA 377 0.0168
VAL 378 0.0147
VAL 379 0.0151
LEU 380 0.0137
HIS 381 0.0106
HIS 381 0.0106
TYR 382 0.0101
THR 383 0.0113
ASP 384 0.0096
TRP 385 0.0110
LEU 386 0.0106
HIS 387 0.0123
PRO 388 0.0143
GLU 389 0.0161
ASP 390 0.0148
PRO 391 0.0150
ALA 392 0.0127
ARG 393 0.0106
LEU 394 0.0118
ARG 395 0.0109
GLU 396 0.0085
ALA 397 0.0087
LEU 398 0.0096
SER 399 0.0074
ASP 400 0.0062
VAL 401 0.0078
VAL 402 0.0073
GLY 403 0.0051
ASP 404 0.0055
HIS 405 0.0073
ASN 406 0.0047
VAL 407 0.0031
VAL 408 0.0030
CYS 409 0.0048
PRO 410 0.0052
VAL 411 0.0043
ALA 412 0.0047
GLN 413 0.0052
LEU 414 0.0054
ALA 415 0.0054
GLY 416 0.0056
ARG 417 0.0060
LEU 418 0.0059
ALA 419 0.0060
ALA 420 0.0062
GLN 421 0.0065
GLY 422 0.0068
ALA 423 0.0064
ARG 424 0.0073
VAL 425 0.0062
TYR 426 0.0057
ALA 427 0.0048
TYR 428 0.0043
VAL 429 0.0035
PHE 430 0.0037
GLU 431 0.0041
HIS 432 0.0055
ARG 433 0.0058
ALA 434 0.0073
SER 435 0.0087
THR 436 0.0088
LEU 437 0.0074
SER 438 0.0085
TRP 439 0.0074
PRO 440 0.0077
LEU 441 0.0067
TRP 442 0.0076
MET 443 0.0062
GLY 444 0.0051
VAL 445 0.0041
PRO 446 0.0037
HIS 447 0.0022
GLY 448 0.0023
TYR 449 0.0031
GLU 450 0.0032
ILE 451 0.0035
GLU 452 0.0051
PHE 453 0.0055
ILE 454 0.0042
PHE 455 0.0037
GLY 456 0.0054
ILE 457 0.0059
PRO 458 0.0076
LEU 459 0.0076
ASP 460 0.0074
PRO 461 0.0089
SER 462 0.0094
ARG 463 0.0094
ASN 464 0.0107
TYR 465 0.0101
THR 466 0.0113
ALA 467 0.0117
GLU 468 0.0109
GLU 469 0.0093
LYS 470 0.0095
ILE 471 0.0100
PHE 472 0.0083
ALA 473 0.0071
GLN 474 0.0076
ARG 475 0.0078
LEU 476 0.0061
MET 477 0.0055
ARG 478 0.0063
TYR 479 0.0061
TRP 480 0.0045
ALA 481 0.0045
ASN 482 0.0058
PHE 483 0.0053
ALA 484 0.0038
ARG 485 0.0044
THR 486 0.0058
GLY 487 0.0060
ASP 488 0.0069
PRO 489 0.0065
ASN 490 0.0089
GLU 491 0.0101
PRO 492 0.0109
PRO 495 0.0182
LYS 496 0.0186
ALA 497 0.0157
PRO 498 0.0138
GLN 499 0.0126
TRP 500 0.0098
PRO 501 0.0095
PRO 502 0.0089
TYR 503 0.0078
THR 504 0.0092
ALA 505 0.0094
GLY 506 0.0102
ALA 507 0.0111
GLN 508 0.0089
GLN 509 0.0084
TYR 510 0.0065
VAL 511 0.0065
SER 512 0.0057
LEU 513 0.0063
ASP 514 0.0073
LEU 515 0.0093
ARG 516 0.0100
PRO 517 0.0103
LEU 518 0.0092
GLU 519 0.0088
VAL 520 0.0087
ARG 521 0.0075
ARG 522 0.0077
GLY 523 0.0067
LEU 524 0.0051
ARG 525 0.0047
ARG 525 0.0047
ALA 526 0.0074
GLN 527 0.0073
ALA 528 0.0074
CYS 529 0.0091
ALA 530 0.0113
PHE 531 0.0119
TRP 532 0.0127
ASN 533 0.0144
ARG 534 0.0164
PHE 535 0.0170
LEU 536 0.0175
PRO 537 0.0219
LYS 538 0.0238
LEU 539 0.0235
LEU 540 0.0260
SER 541 0.0294
ALA 542 0.0301

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 13 ---

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