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 260713104505956820

--- normal mode 47 ---

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 = 0.0940
MET 1 0.0042
ALA 2 0.0042
LYS 3 0.0040
LEU 4 0.0042
SER 5 0.0044
THR 6 0.0043
ASP 7 0.0039
GLU 8 0.0033
LEU 9 0.0030
LEU 10 0.0034
ASP 11 0.0042
ALA 12 0.0028
PHE 13 0.0026
LYS 14 0.0028
GLU 15 0.0020
MET 16 0.0047
THR 17 0.0048
LEU 18 0.0052
LEU 19 0.0061
GLU 20 0.0057
LEU 21 0.0058
SER 22 0.0070
ASP 23 0.0074
PHE 24 0.0064
VAL 25 0.0067
LYS 26 0.0096
LYS 27 0.0105
PHE 28 0.0091
GLU 29 0.0105
GLU 30 0.0131
THR 31 0.0236
PHE 32 0.0208
GLU 33 0.0144
VAL 34 0.0134
THR 35 0.0132
ALA 36 0.0088
ALA 37 0.0068
ALA 38 0.0085
PRO 39 0.0077
VAL 40 0.0083
ALA 41 0.0153
VAL 42 0.0152
ALA 43 0.0097
ALA 44 0.0096
ALA 45 0.0053
GLY 46 0.0046
ALA 47 0.0046
ALA 48 0.0051
PRO 49 0.0045
ALA 50 0.0031
GLY 51 0.0052
ALA 52 0.0053
ALA 53 0.0051
VAL 54 0.0049
GLU 55 0.0051
ALA 56 0.0045
ALA 57 0.0046
GLU 58 0.0050
GLU 59 0.0054
GLN 60 0.0053
SER 61 0.0056
GLU 62 0.0055
PHE 63 0.0065
ASP 64 0.0073
VAL 65 0.0081
ILE 66 0.0080
LEU 67 0.0082
GLU 68 0.0094
ALA 69 0.0095
ALA 70 0.0090
GLY 71 0.0080
ASP 72 0.0062
LYS 73 0.0056
LYS 74 0.0054
ILE 75 0.0033
GLY 76 0.0050
VAL 77 0.0054
ILE 78 0.0022
LYS 79 0.0033
VAL 80 0.0051
VAL 81 0.0031
ARG 82 0.0029
GLU 83 0.0059
ILE 84 0.0060
VAL 85 0.0028
SER 86 0.0029
GLY 87 0.0043
LEU 88 0.0054
GLY 89 0.0084
LEU 90 0.0078
LYS 91 0.0091
GLU 92 0.0088
ALA 93 0.0048
LYS 94 0.0054
ASP 95 0.0092
LEU 96 0.0070
VAL 97 0.0066
ASP 98 0.0071
GLY 99 0.0080
ALA 100 0.0085
PRO 101 0.0088
LYS 102 0.0076
PRO 103 0.0071
LEU 104 0.0063
LEU 105 0.0064
GLU 106 0.0060
LYS 107 0.0059
VAL 108 0.0058
ALA 109 0.0068
LYS 110 0.0080
GLU 111 0.0107
ALA 112 0.0084
ALA 113 0.0086
ASP 114 0.0112
GLU 115 0.0103
ALA 116 0.0086
LYS 117 0.0102
ALA 118 0.0112
LYS 119 0.0093
LEU 120 0.0087
GLU 121 0.0109
ALA 122 0.0114
ALA 123 0.0089
GLY 124 0.0096
ALA 125 0.0098
THR 126 0.0115
VAL 127 0.0099
THR 128 0.0092
VAL 129 0.0077
LYS 130 0.0074
ALA 131 0.0059
GLU 132 0.0061
ALA 133 0.0062
ALA 134 0.0070
ALA 135 0.0077
LYS 136 0.0118
GLU 137 0.0107
ALA 138 0.0112
ALA 139 0.0123
ALA 140 0.0107
LYS 141 0.0087
GLU 142 0.0091
ALA 143 0.0097
ALA 144 0.0086
ALA 145 0.0077
LYS 146 0.0078
ALA 147 0.0090
ALA 148 0.0094
LYS 149 0.0081
PHE 150 0.0080
VAL 151 0.0108
ALA 152 0.0096
ALA 153 0.0080
TRP 154 0.0098
THR 155 0.0104
LEU 156 0.0091
LYS 157 0.0097
ALA 158 0.0114
ALA 159 0.0099
ALA 160 0.0086
GLY 161 0.0112
GLY 162 0.0122
GLY 163 0.0121
SER 164 0.0106
HIS 165 0.0101
VAL 166 0.0147
MET 167 0.0215
ASN 168 0.0186
PRO 169 0.0095
LEU 170 0.0105
GLU 171 0.0131
THR 172 0.0095
LEU 173 0.0022
ALA 174 0.0063
ALA 175 0.0047
TYR 176 0.0044
PHE 177 0.0034
SER 178 0.0041
PRO 179 0.0035
ALA 180 0.0040
PHE 181 0.0048
ASP 182 0.0051
ASN 183 0.0057
LEU 184 0.0055
TYR 185 0.0058
TYR 186 0.0061
ALA 187 0.0063
ALA 188 0.0063
TYR 189 0.0062
TYR 190 0.0064
LEU 191 0.0058
HIS 192 0.0058
ALA 193 0.0060
ARG 194 0.0060
LEU 195 0.0060
ARG 196 0.0050
GLU 197 0.0048
LEU 198 0.0051
ALA 199 0.0052
ALA 200 0.0048
TYR 201 0.0050
VAL 202 0.0048
GLN 203 0.0048
PRO 204 0.0048
HIS 205 0.0049
ALA 206 0.0034
TYR 207 0.0034
GLN 208 0.0035
PHE 209 0.0035
THR 210 0.0037
TYR 211 0.0032
ALA 212 0.0031
ALA 213 0.0032
TYR 214 0.0032
ARG 215 0.0033
PHE 216 0.0026
ARG 217 0.0032
GLU 218 0.0038
LEU 219 0.0044
VAL 220 0.0048
SER 221 0.0046
GLU 222 0.0043
PHE 223 0.0048
ALA 224 0.0049
ALA 225 0.0045
TYR 226 0.0045
HIS 227 0.0049
PHE 228 0.0059
LEU 229 0.0056
ASP 230 0.0052
ILE 231 0.0066
SER 232 0.0064
GLU 233 0.0057
ASP 234 0.0051
TRP 235 0.0050
ALA 236 0.0062
ALA 237 0.0059
TYR 238 0.0050
PHE 239 0.0045
LEU 240 0.0046
ARG 241 0.0073
GLY 242 0.0033
ARG 243 0.0054
LEU 244 0.0084
ASP 245 0.0108
GLN 246 0.0048
LEU 247 0.0027
ALA 248 0.0037
ALA 249 0.0050
TYR 250 0.0037
ILE 251 0.0025
LEU 252 0.0030
LYS 253 0.0044
GLU 254 0.0040
THR 255 0.0030
GLU 256 0.0013
LEU 257 0.0018
ARG 258 0.0024
LYS 259 0.0028
ALA 260 0.0032
ALA 261 0.0115
TYR 262 0.0069
HIS 263 0.0135
VAL 264 0.0190
MET 265 0.0159
ASN 266 0.0139
PRO 267 0.0062
LEU 268 0.0114
GLU 269 0.0149
THR 270 0.0092
LEU 271 0.0113
ALA 272 0.0129
ALA 273 0.0120
TYR 274 0.0124
ARG 275 0.0150
LYS 276 0.0107
VAL 277 0.0104
ASP 278 0.0137
GLY 279 0.0152
LEU 280 0.0127
SER 281 0.0136
THR 282 0.0171
GLU 283 0.0177
ALA 284 0.0135
GLU 285 0.0133
GLN 286 0.0164
PRO 287 0.0150
PHE 288 0.0107
ILE 289 0.0106
GLY 290 0.0122
PRO 291 0.0068
GLY 292 0.0048
PRO 293 0.0054
GLY 294 0.0043
ASP 295 0.0056
LEU 296 0.0077
SER 297 0.0091
TYR 298 0.0091
MET 299 0.0078
PRO 300 0.0074
ILE 301 0.0147
TRP 302 0.0133
LYS 303 0.0091
PHE 304 0.0109
PRO 305 0.0169
ASP 306 0.0386
GLU 307 0.0327
GLU 308 0.0508
GLY 309 0.0455
GLY 310 0.0324
PRO 311 0.0122
GLY 312 0.0117
PRO 313 0.0143
GLY 314 0.0094
LEU 315 0.0127
SER 316 0.0151
TYR 317 0.0160
MET 318 0.0148
PRO 319 0.0112
ILE 320 0.0109
TRP 321 0.0230
LYS 322 0.0253
PHE 323 0.0135
PRO 324 0.0296
ASP 325 0.0476
GLU 326 0.0740
GLU 327 0.0940
GLY 328 0.0555
ALA 329 0.0203
GLY 330 0.0414
PRO 331 0.0213
GLY 332 0.0253
PRO 333 0.0361
GLY 334 0.0349
ARG 335 0.0322
LYS 336 0.0324
VAL 337 0.0276
ASP 338 0.0333
GLY 339 0.0335
LEU 340 0.0245
SER 341 0.0145
THR 342 0.0211
GLU 343 0.0244
ALA 344 0.0216
GLU 345 0.0209
GLN 346 0.0177
PRO 347 0.0302
PHE 348 0.0160
ILE 349 0.0215
GLY 350 0.0335
PRO 351 0.0449
GLY 352 0.0430
PRO 353 0.0307
GLY 354 0.0275
ALA 355 0.0060
GLN 356 0.0295
PRO 357 0.0222
LEU 358 0.0191
GLN 359 0.0226
PRO 360 0.0283
SER 361 0.0225
HIS 362 0.0214
PHE 363 0.0215
LEU 364 0.0220
ASP 365 0.0211
ILE 366 0.0184
SER 367 0.0139
GLU 368 0.0124
ASP 369 0.0164
GLY 370 0.0186
PRO 371 0.0204
GLY 372 0.0326
PRO 373 0.0400
GLY 374 0.0364
HIS 375 0.0222
HIS 376 0.0281
HIS 377 0.0281
HIS 378 0.0142
HIS 379 0.0194
HIS 380 0.0352
PRO 23 0.0121
GLU 24 0.0099
SER 25 0.0077
TRP 26 0.0078
GLU 27 0.0100
PRO 28 0.0086
CYS 29 0.0084
VAL 30 0.0092
GLU 31 0.0088
VAL 32 0.0094
VAL 33 0.0084
PRO 34 0.0079
ASN 35 0.0066
ILE 36 0.0065
THR 37 0.0073
TYR 38 0.0069
GLN 39 0.0067
CYS 40 0.0063
MET 41 0.0065
GLU 42 0.0065
LEU 43 0.0079
ASN 44 0.0086
PHE 45 0.0082
TYR 46 0.0089
LYS 47 0.0087
ILE 48 0.0072
PRO 49 0.0070
ASP 50 0.0063
ASN 51 0.0064
LEU 52 0.0061
PRO 53 0.0050
PHE 54 0.0042
SER 55 0.0040
THR 56 0.0049
LYS 57 0.0049
ASN 58 0.0052
LEU 59 0.0051
ASP 60 0.0046
LEU 61 0.0048
SER 62 0.0043
PHE 63 0.0045
ASN 64 0.0058
PRO 65 0.0068
LEU 66 0.0072
ARG 67 0.0077
HIS 68 0.0075
LEU 69 0.0068
GLY 70 0.0076
SER 71 0.0072
TYR 72 0.0062
SER 73 0.0061
PHE 74 0.0056
PHE 75 0.0054
SER 76 0.0052
PHE 77 0.0049
PRO 78 0.0041
GLU 79 0.0036
LEU 80 0.0040
GLN 81 0.0039
VAL 82 0.0041
LEU 83 0.0037
ASP 84 0.0029
LEU 85 0.0034
SER 86 0.0024
ARG 87 0.0024
CYS 88 0.0036
GLU 89 0.0048
ILE 90 0.0054
GLN 91 0.0068
THR 92 0.0075
ILE 93 0.0059
GLU 94 0.0070
ASP 95 0.0072
GLY 96 0.0062
ALA 97 0.0055
TYR 98 0.0047
GLN 99 0.0050
SER 100 0.0047
LEU 101 0.0042
SER 102 0.0041
HIS 103 0.0038
LEU 104 0.0037
SER 105 0.0036
THR 106 0.0037
LEU 107 0.0038
ILE 108 0.0035
LEU 109 0.0039
THR 110 0.0047
GLY 111 0.0050
ASN 112 0.0045
PRO 113 0.0055
ILE 114 0.0058
GLN 115 0.0089
SER 116 0.0085
LEU 117 0.0063
ALA 118 0.0064
LEU 119 0.0076
GLY 120 0.0062
ALA 121 0.0040
PHE 122 0.0030
SER 123 0.0044
GLY 124 0.0041
LEU 125 0.0037
SER 126 0.0037
SER 127 0.0036
LEU 128 0.0032
GLN 129 0.0039
LYS 130 0.0049
LEU 131 0.0050
VAL 132 0.0063
ALA 133 0.0070
VAL 134 0.0091
GLU 135 0.0105
THR 136 0.0092
ASN 137 0.0110
LEU 138 0.0118
ALA 139 0.0117
SER 140 0.0099
LEU 141 0.0081
GLU 142 0.0094
ASN 143 0.0086
PHE 144 0.0076
PRO 145 0.0065
ILE 146 0.0046
GLY 147 0.0036
HIS 148 0.0017
LEU 149 0.0019
LYS 150 0.0017
THR 151 0.0024
LEU 152 0.0031
LYS 153 0.0035
GLU 154 0.0050
LEU 155 0.0057
ASN 156 0.0076
VAL 157 0.0086
ALA 158 0.0102
HIS 159 0.0127
ASN 160 0.0128
LEU 161 0.0134
ILE 162 0.0112
GLN 163 0.0113
SER 164 0.0102
PHE 165 0.0080
LYS 166 0.0096
LEU 167 0.0088
PRO 168 0.0078
GLU 169 0.0086
TYR 170 0.0076
PHE 171 0.0050
SER 172 0.0062
ASN 173 0.0026
LEU 174 0.0019
THR 175 0.0014
ASN 176 0.0019
LEU 177 0.0023
GLU 178 0.0029
HIS 179 0.0043
LEU 180 0.0050
ASP 181 0.0067
LEU 182 0.0075
SER 183 0.0080
SER 184 0.0104
ASN 185 0.0105
LYS 186 0.0107
ILE 187 0.0085
GLN 188 0.0070
SER 189 0.0077
ILE 190 0.0081
TYR 191 0.0110
CYS 192 0.0124
THR 193 0.0132
ASP 194 0.0110
LEU 195 0.0091
ARG 196 0.0115
VAL 197 0.0098
LEU 198 0.0076
HIS 199 0.0096
GLN 200 0.0096
MET 201 0.0068
PRO 202 0.0058
LEU 203 0.0034
LEU 204 0.0031
ASN 205 0.0028
LEU 206 0.0026
SER 207 0.0033
LEU 208 0.0040
ASP 209 0.0043
LEU 210 0.0041
SER 211 0.0044
LEU 212 0.0052
ASN 213 0.0059
PRO 214 0.0048
MET 215 0.0033
ASN 216 0.0039
PHE 217 0.0062
ILE 218 0.0073
GLN 219 0.0101
PRO 220 0.0114
GLY 221 0.0126
ALA 222 0.0108
PHE 223 0.0092
LYS 224 0.0114
GLU 225 0.0108
ILE 226 0.0085
ARG 227 0.0060
LEU 228 0.0041
HIS 229 0.0029
LYS 230 0.0020
LEU 231 0.0020
THR 232 0.0021
LEU 233 0.0013
ARG 234 0.0024
ASN 235 0.0033
ASN 236 0.0015
PHE 237 0.0031
ASP 238 0.0048
SER 239 0.0073
LEU 240 0.0087
ASN 241 0.0093
VAL 242 0.0065
MET 243 0.0058
LYS 244 0.0086
THR 245 0.0085
CYS 246 0.0063
ILE 247 0.0072
GLN 248 0.0097
GLY 249 0.0090
LEU 250 0.0081
ALA 251 0.0105
GLY 252 0.0112
LEU 253 0.0078
GLU 254 0.0067
VAL 255 0.0046
HIS 256 0.0029
ARG 257 0.0017
LEU 258 0.0013
VAL 259 0.0010
LEU 260 0.0019
GLY 261 0.0038
GLU 262 0.0048
PHE 263 0.0065
ARG 264 0.0074
ASN 265 0.0087
GLU 266 0.0081
GLY 267 0.0085
ASN 268 0.0081
LEU 269 0.0082
GLU 270 0.0108
LYS 271 0.0108
PHE 272 0.0093
ASP 273 0.0116
LYS 274 0.0112
SER 275 0.0111
ALA 276 0.0090
LEU 277 0.0075
GLU 278 0.0102
GLY 279 0.0092
LEU 280 0.0078
CYS 281 0.0100
ASN 282 0.0106
LEU 283 0.0081
THR 284 0.0067
ILE 285 0.0045
GLU 286 0.0028
GLU 287 0.0017
PHE 288 0.0016
ARG 289 0.0021
LEU 290 0.0029
ALA 291 0.0042
TYR 292 0.0056
LEU 293 0.0064
ASP 294 0.0080
TYR 295 0.0080
TYR 296 0.0078
LEU 297 0.0066
ASP 298 0.0067
GLY 299 0.0058
ILE 300 0.0048
ILE 301 0.0056
ASP 302 0.0052
LEU 303 0.0066
PHE 304 0.0052
ASN 305 0.0063
CYS 306 0.0057
LEU 307 0.0041
THR 308 0.0028
ASN 309 0.0025
VAL 310 0.0023
SER 311 0.0028
SER 312 0.0030
PHE 313 0.0026
SER 314 0.0032
LEU 315 0.0035
VAL 316 0.0046
SER 317 0.0053
VAL 318 0.0044
THR 319 0.0047
ILE 320 0.0043
GLU 321 0.0047
ARG 322 0.0041
VAL 323 0.0038
LYS 324 0.0035
ASP 325 0.0033
PHE 326 0.0033
SER 327 0.0032
TYR 328 0.0040
ASN 329 0.0031
PHE 330 0.0028
GLY 331 0.0025
TRP 332 0.0029
GLN 333 0.0040
HIS 334 0.0043
LEU 335 0.0041
GLU 336 0.0045
LEU 337 0.0045
VAL 338 0.0043
ASN 339 0.0044
CYS 340 0.0042
LYS 341 0.0042
PHE 342 0.0041
GLY 343 0.0041
GLN 344 0.0041
PHE 345 0.0041
PRO 346 0.0040
THR 347 0.0041
LEU 348 0.0050
LYS 349 0.0049
LEU 350 0.0045
LYS 351 0.0044
SER 352 0.0042
LEU 353 0.0052
LYS 354 0.0052
ARG 355 0.0053
LEU 356 0.0053
THR 357 0.0053
PHE 358 0.0040
THR 359 0.0040
SER 360 0.0040
ASN 361 0.0040
LYS 362 0.0040
GLY 363 0.0028
GLY 364 0.0033
ASN 365 0.0029
ALA 366 0.0034
PHE 367 0.0032
SER 368 0.0055
GLU 369 0.0057
VAL 370 0.0058
ASP 371 0.0062
LEU 372 0.0059
PRO 373 0.0063
SER 374 0.0062
LEU 375 0.0060
GLU 376 0.0059
PHE 377 0.0059
LEU 378 0.0051
ASP 379 0.0050
LEU 380 0.0051
SER 381 0.0049
ARG 382 0.0053
ASN 383 0.0038
GLY 384 0.0038
LEU 385 0.0037
SER 386 0.0037
PHE 387 0.0031
LYS 388 0.0040
GLY 389 0.0035
CYS 390 0.0032
CYS 391 0.0034
SER 392 0.0042
GLN 393 0.0058
SER 394 0.0061
ASP 395 0.0055
PHE 396 0.0058
GLY 397 0.0066
THR 398 0.0068
ILE 399 0.0065
SER 400 0.0066
LEU 401 0.0060
LYS 402 0.0056
TYR 403 0.0050
LEU 404 0.0049
ASP 405 0.0050
LEU 406 0.0051
SER 407 0.0052
PHE 408 0.0058
ASN 409 0.0057
GLY 410 0.0057
VAL 411 0.0048
ILE 412 0.0036
THR 413 0.0038
MET 414 0.0030
SER 415 0.0026
SER 416 0.0026
ASN 417 0.0028
PHE 418 0.0037
LEU 419 0.0045
GLY 420 0.0057
LEU 421 0.0052
GLU 422 0.0053
GLN 423 0.0057
LEU 424 0.0048
GLU 425 0.0045
HIS 426 0.0043
LEU 427 0.0041
ASP 428 0.0044
PHE 429 0.0048
GLN 430 0.0056
HIS 431 0.0067
SER 432 0.0062
ASN 433 0.0067
LEU 434 0.0056
LYS 435 0.0055
GLN 436 0.0051
MET 437 0.0049
SER 438 0.0065
GLU 439 0.0061
PHE 440 0.0050
SER 441 0.0041
VAL 442 0.0029
PHE 443 0.0027
LEU 444 0.0034
SER 445 0.0037
LEU 446 0.0036
ARG 447 0.0049
ASN 448 0.0047
LEU 449 0.0034
ILE 450 0.0034
TYR 451 0.0030
LEU 452 0.0031
ASP 453 0.0041
ILE 454 0.0048
SER 455 0.0057
HIS 456 0.0070
THR 457 0.0067
HIS 458 0.0085
THR 459 0.0075
ARG 460 0.0085
VAL 461 0.0078
ALA 462 0.0086
PHE 463 0.0080
ASN 464 0.0078
GLY 465 0.0065
ILE 466 0.0054
PHE 467 0.0044
ASN 468 0.0050
GLY 469 0.0042
LEU 470 0.0034
SER 471 0.0047
SER 472 0.0042
LEU 473 0.0025
GLU 474 0.0023
VAL 475 0.0019
LEU 476 0.0028
LYS 477 0.0041
MET 478 0.0052
ALA 479 0.0062
GLY 480 0.0076
ASN 481 0.0076
SER 482 0.0084
PHE 483 0.0088
GLN 484 0.0104
GLU 485 0.0111
ASN 486 0.0096
PHE 487 0.0090
LEU 488 0.0078
PRO 489 0.0083
ASP 490 0.0077
ILE 491 0.0068
PHE 492 0.0057
THR 493 0.0067
GLU 494 0.0058
LEU 495 0.0044
ARG 496 0.0052
ASN 497 0.0041
LEU 498 0.0027
THR 499 0.0018
PHE 500 0.0018
LEU 501 0.0031
ASP 502 0.0040
LEU 503 0.0048
SER 504 0.0053
GLN 505 0.0067
CYS 506 0.0071
GLN 507 0.0080
LEU 508 0.0066
GLU 509 0.0073
GLN 510 0.0075
LEU 511 0.0068
SER 512 0.0074
PRO 513 0.0072
THR 514 0.0072
ALA 515 0.0065
PHE 516 0.0054
ASN 517 0.0061
SER 518 0.0058
LEU 519 0.0045
SER 520 0.0043
SER 521 0.0032
LEU 522 0.0026
GLN 523 0.0021
VAL 524 0.0022
LEU 525 0.0027
ASN 526 0.0030
MET 527 0.0033
SER 528 0.0027
HIS 529 0.0031
ASN 530 0.0032
ASN 531 0.0031
PHE 532 0.0027
PHE 533 0.0020
SER 534 0.0014
LEU 535 0.0008
ASP 536 0.0007
THR 537 0.0011
PHE 538 0.0024
PRO 539 0.0030
TYR 540 0.0027
LYS 541 0.0028
CYS 542 0.0035
LEU 543 0.0030
ASN 544 0.0028
SER 545 0.0025
LEU 546 0.0025
GLN 547 0.0024
VAL 548 0.0028
LEU 549 0.0024
ASP 550 0.0024
TYR 551 0.0018
SER 552 0.0023
LEU 553 0.0035
ASN 554 0.0026
HIS 555 0.0031
ILE 556 0.0025
MET 557 0.0036
THR 558 0.0039
SER 559 0.0035
LYS 560 0.0045
LYS 561 0.0049
GLN 562 0.0049
GLU 563 0.0024
LEU 564 0.0023
GLN 565 0.0034
HIS 566 0.0033
PHE 567 0.0031
PRO 568 0.0025
SER 569 0.0030
SER 570 0.0030
LEU 571 0.0029
ALA 572 0.0033
PHE 573 0.0036
LEU 574 0.0022
ASN 575 0.0022
LEU 576 0.0015
THR 577 0.0027
GLN 578 0.0043
ASN 579 0.0039
ASP 580 0.0047
PHE 581 0.0042
ALA 582 0.0051
CYS 583 0.0055
THR 584 0.0080
CYS 585 0.0092
GLU 586 0.0100
HIS 587 0.0071
GLN 588 0.0076
SER 589 0.0072
PHE 590 0.0049
LEU 591 0.0045
GLN 592 0.0059
TRP 593 0.0048
ILE 594 0.0032
LYS 595 0.0040
ASP 596 0.0054
GLN 597 0.0045
ARG 598 0.0030
GLN 599 0.0045
LEU 600 0.0040
LEU 601 0.0026
VAL 602 0.0034
GLU 603 0.0032
VAL 604 0.0022
GLU 605 0.0035
ARG 606 0.0037
MET 607 0.0028
GLU 608 0.0050
CYS 609 0.0051
ALA 610 0.0059
THR 611 0.0060
PRO 612 0.0061
SER 613 0.0050
ASP 614 0.0049
LYS 615 0.0048
GLN 616 0.0049
GLY 617 0.0050
MET 618 0.0048
PRO 619 0.0036
VAL 620 0.0031
LEU 621 0.0021
SER 622 0.0022
LEU 623 0.0027
ASN 624 0.0055
ILE 625 0.0092
THR 626 0.0134
CYS 627 0.0153

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 260713104505956820

--- normal mode 47 ---

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 260713104505956820