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 64 ---

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 = 0.1552
MET 1 0.0036
ALA 2 0.0040
LYS 3 0.0041
LEU 4 0.0056
SER 5 0.0070
THR 6 0.0075
ASP 7 0.0083
GLU 8 0.0082
LEU 9 0.0074
LEU 10 0.0069
ASP 11 0.0085
ALA 12 0.0088
PHE 13 0.0067
LYS 14 0.0059
GLU 15 0.0054
MET 16 0.0079
THR 17 0.0094
LEU 18 0.0103
LEU 19 0.0130
GLU 20 0.0107
LEU 21 0.0076
SER 22 0.0082
ASP 23 0.0091
PHE 24 0.0075
VAL 25 0.0048
LYS 26 0.0053
LYS 27 0.0036
PHE 28 0.0042
GLU 29 0.0027
GLU 30 0.0015
THR 31 0.0180
PHE 32 0.0109
GLU 33 0.0037
VAL 34 0.0095
THR 35 0.0198
ALA 36 0.0129
ALA 37 0.0102
ALA 38 0.0151
PRO 39 0.0183
VAL 40 0.0198
ALA 41 0.0283
VAL 42 0.0270
ALA 43 0.0208
ALA 44 0.0230
ALA 45 0.0200
GLY 46 0.0091
ALA 47 0.0081
ALA 48 0.0089
PRO 49 0.0076
ALA 50 0.0046
GLY 51 0.0030
ALA 52 0.0020
ALA 53 0.0040
VAL 54 0.0035
GLU 55 0.0048
ALA 56 0.0062
ALA 57 0.0078
GLU 58 0.0073
GLU 59 0.0090
GLN 60 0.0093
SER 61 0.0119
GLU 62 0.0124
PHE 63 0.0110
ASP 64 0.0103
VAL 65 0.0096
ILE 66 0.0058
LEU 67 0.0046
GLU 68 0.0043
ALA 69 0.0037
ALA 70 0.0028
GLY 71 0.0042
ASP 72 0.0054
LYS 73 0.0052
LYS 74 0.0033
ILE 75 0.0047
GLY 76 0.0057
VAL 77 0.0031
ILE 78 0.0011
LYS 79 0.0014
VAL 80 0.0055
VAL 81 0.0077
ARG 82 0.0079
GLU 83 0.0093
ILE 84 0.0153
VAL 85 0.0178
SER 86 0.0253
GLY 87 0.0208
LEU 88 0.0186
GLY 89 0.0225
LEU 90 0.0197
LYS 91 0.0218
GLU 92 0.0201
ALA 93 0.0107
LYS 94 0.0085
ASP 95 0.0110
LEU 96 0.0045
VAL 97 0.0012
ASP 98 0.0015
GLY 99 0.0011
ALA 100 0.0042
PRO 101 0.0050
LYS 102 0.0060
PRO 103 0.0064
LEU 104 0.0060
LEU 105 0.0069
GLU 106 0.0150
LYS 107 0.0159
VAL 108 0.0183
ALA 109 0.0169
LYS 110 0.0144
GLU 111 0.0195
ALA 112 0.0187
ALA 113 0.0125
ASP 114 0.0101
GLU 115 0.0113
ALA 116 0.0053
LYS 117 0.0054
ALA 118 0.0056
LYS 119 0.0053
LEU 120 0.0051
GLU 121 0.0044
ALA 122 0.0042
ALA 123 0.0038
GLY 124 0.0038
ALA 125 0.0042
THR 126 0.0037
VAL 127 0.0051
THR 128 0.0059
VAL 129 0.0079
LYS 130 0.0094
ALA 131 0.0115
GLU 132 0.0108
ALA 133 0.0111
ALA 134 0.0143
ALA 135 0.0163
LYS 136 0.0137
GLU 137 0.0100
ALA 138 0.0081
ALA 139 0.0115
ALA 140 0.0122
LYS 141 0.0062
GLU 142 0.0069
ALA 143 0.0077
ALA 144 0.0065
ALA 145 0.0056
LYS 146 0.0042
ALA 147 0.0031
ALA 148 0.0031
LYS 149 0.0034
PHE 150 0.0020
VAL 151 0.0018
ALA 152 0.0004
ALA 153 0.0025
TRP 154 0.0034
THR 155 0.0036
LEU 156 0.0041
LYS 157 0.0064
ALA 158 0.0074
ALA 159 0.0063
ALA 160 0.0078
GLY 161 0.0092
GLY 162 0.0114
GLY 163 0.0148
SER 164 0.0165
HIS 165 0.0171
VAL 166 0.0309
MET 167 0.0391
ASN 168 0.0345
PRO 169 0.0277
LEU 170 0.0258
GLU 171 0.0229
THR 172 0.0187
LEU 173 0.0128
ALA 174 0.0110
ALA 175 0.0109
TYR 176 0.0054
PHE 177 0.0037
SER 178 0.0052
PRO 179 0.0050
ALA 180 0.0030
PHE 181 0.0030
ASP 182 0.0030
ASN 183 0.0033
LEU 184 0.0029
TYR 185 0.0017
TYR 186 0.0029
ALA 187 0.0036
ALA 188 0.0030
TYR 189 0.0018
TYR 190 0.0022
LEU 191 0.0047
HIS 192 0.0036
ALA 193 0.0032
ARG 194 0.0044
LEU 195 0.0043
ARG 196 0.0037
GLU 197 0.0046
LEU 198 0.0058
ALA 199 0.0051
ALA 200 0.0044
TYR 201 0.0061
VAL 202 0.0066
GLN 203 0.0055
PRO 204 0.0057
HIS 205 0.0050
ALA 206 0.0083
TYR 207 0.0087
GLN 208 0.0078
PHE 209 0.0075
THR 210 0.0065
TYR 211 0.0044
ALA 212 0.0040
ALA 213 0.0036
TYR 214 0.0028
ARG 215 0.0028
PHE 216 0.0024
ARG 217 0.0027
GLU 218 0.0028
LEU 219 0.0035
VAL 220 0.0040
SER 221 0.0037
GLU 222 0.0036
PHE 223 0.0034
ALA 224 0.0056
ALA 225 0.0066
TYR 226 0.0066
HIS 227 0.0046
PHE 228 0.0051
LEU 229 0.0077
ASP 230 0.0066
ILE 231 0.0048
SER 232 0.0058
GLU 233 0.0061
ASP 234 0.0044
TRP 235 0.0040
ALA 236 0.0038
ALA 237 0.0028
TYR 238 0.0009
PHE 239 0.0023
LEU 240 0.0020
ARG 241 0.0012
GLY 242 0.0017
ARG 243 0.0032
LEU 244 0.0051
ASP 245 0.0072
GLN 246 0.0083
LEU 247 0.0056
ALA 248 0.0071
ALA 249 0.0089
TYR 250 0.0070
ILE 251 0.0034
LEU 252 0.0040
LYS 253 0.0051
GLU 254 0.0041
THR 255 0.0038
GLU 256 0.0081
LEU 257 0.0034
ARG 258 0.0058
LYS 259 0.0081
ALA 260 0.0039
ALA 261 0.0131
TYR 262 0.0138
HIS 263 0.0192
VAL 264 0.0195
MET 265 0.0157
ASN 266 0.0130
PRO 267 0.0142
LEU 268 0.0174
GLU 269 0.0160
THR 270 0.0127
LEU 271 0.0088
ALA 272 0.0112
ALA 273 0.0114
TYR 274 0.0083
ARG 275 0.0093
LYS 276 0.0093
VAL 277 0.0079
ASP 278 0.0081
GLY 279 0.0090
LEU 280 0.0072
SER 281 0.0054
THR 282 0.0051
GLU 283 0.0069
ALA 284 0.0062
GLU 285 0.0070
GLN 286 0.0173
PRO 287 0.0165
PHE 288 0.0160
ILE 289 0.0202
GLY 290 0.0220
PRO 291 0.0154
GLY 292 0.0164
PRO 293 0.0171
GLY 294 0.0162
ASP 295 0.0118
LEU 296 0.0094
SER 297 0.0106
TYR 298 0.0084
MET 299 0.0073
PRO 300 0.0094
ILE 301 0.0170
TRP 302 0.0165
LYS 303 0.0065
PHE 304 0.0100
PRO 305 0.0228
ASP 306 0.0691
GLU 307 0.0500
GLU 308 0.0397
GLY 309 0.0694
GLY 310 0.1552
PRO 311 0.0714
GLY 312 0.0546
PRO 313 0.0396
GLY 314 0.0227
LEU 315 0.0187
SER 316 0.0188
TYR 317 0.0152
MET 318 0.0127
PRO 319 0.0137
ILE 320 0.0123
TRP 321 0.0109
LYS 322 0.0076
PHE 323 0.0098
PRO 324 0.0093
ASP 325 0.0079
GLU 326 0.0065
GLU 327 0.0200
GLY 328 0.0196
ALA 329 0.0086
GLY 330 0.0072
PRO 331 0.0228
GLY 332 0.0225
PRO 333 0.0201
GLY 334 0.0202
ARG 335 0.0243
LYS 336 0.0142
VAL 337 0.0147
ASP 338 0.0170
GLY 339 0.0125
LEU 340 0.0133
SER 341 0.0248
THR 342 0.0198
GLU 343 0.0159
ALA 344 0.0255
GLU 345 0.0266
GLN 346 0.0211
PRO 347 0.0441
PHE 348 0.0249
ILE 349 0.0122
GLY 350 0.0306
PRO 351 0.0423
GLY 352 0.0370
PRO 353 0.0528
GLY 354 0.0384
ALA 355 0.0166
GLN 356 0.0070
PRO 357 0.0179
LEU 358 0.0358
GLN 359 0.0397
PRO 360 0.0308
SER 361 0.0092
HIS 362 0.0084
PHE 363 0.0058
LEU 364 0.0166
ASP 365 0.0205
ILE 366 0.0104
SER 367 0.0107
GLU 368 0.0127
ASP 369 0.0133
GLY 370 0.0123
PRO 371 0.0144
GLY 372 0.0112
PRO 373 0.0096
GLY 374 0.0036
HIS 375 0.0037
HIS 376 0.0075
HIS 377 0.0104
HIS 378 0.0078
HIS 379 0.0029
HIS 380 0.0084
PRO 23 0.0154
GLU 24 0.0108
SER 25 0.0095
TRP 26 0.0030
GLU 27 0.0069
PRO 28 0.0058
CYS 29 0.0037
VAL 30 0.0042
GLU 31 0.0030
VAL 32 0.0061
VAL 33 0.0070
PRO 34 0.0061
ASN 35 0.0062
ILE 36 0.0066
THR 37 0.0056
TYR 38 0.0031
GLN 39 0.0035
CYS 40 0.0027
MET 41 0.0041
GLU 42 0.0045
LEU 43 0.0036
ASN 44 0.0026
PHE 45 0.0018
TYR 46 0.0015
LYS 47 0.0018
ILE 48 0.0022
PRO 49 0.0010
ASP 50 0.0021
ASN 51 0.0019
LEU 52 0.0022
PRO 53 0.0038
PHE 54 0.0039
SER 55 0.0046
THR 56 0.0038
LYS 57 0.0040
ASN 58 0.0035
LEU 59 0.0028
ASP 60 0.0028
LEU 61 0.0025
SER 62 0.0032
PHE 63 0.0028
ASN 64 0.0024
PRO 65 0.0024
LEU 66 0.0025
ARG 67 0.0027
HIS 68 0.0030
LEU 69 0.0026
GLY 70 0.0034
SER 71 0.0038
TYR 72 0.0040
SER 73 0.0024
PHE 74 0.0020
PHE 75 0.0022
SER 76 0.0024
PHE 77 0.0020
PRO 78 0.0018
GLU 79 0.0016
LEU 80 0.0014
GLN 81 0.0016
VAL 82 0.0019
LEU 83 0.0009
ASP 84 0.0009
LEU 85 0.0013
SER 86 0.0013
ARG 87 0.0017
CYS 88 0.0019
GLU 89 0.0022
ILE 90 0.0020
GLN 91 0.0023
THR 92 0.0021
ILE 93 0.0016
GLU 94 0.0026
ASP 95 0.0033
GLY 96 0.0034
ALA 97 0.0025
TYR 98 0.0020
GLN 99 0.0034
SER 100 0.0031
LEU 101 0.0020
SER 102 0.0032
HIS 103 0.0025
LEU 104 0.0020
SER 105 0.0029
THR 106 0.0025
LEU 107 0.0016
ILE 108 0.0013
LEU 109 0.0009
THR 110 0.0016
GLY 111 0.0019
ASN 112 0.0016
PRO 113 0.0022
ILE 114 0.0015
GLN 115 0.0019
SER 116 0.0012
LEU 117 0.0004
ALA 118 0.0016
LEU 119 0.0027
GLY 120 0.0031
ALA 121 0.0014
PHE 122 0.0023
SER 123 0.0036
GLY 124 0.0037
LEU 125 0.0032
SER 126 0.0045
SER 127 0.0044
LEU 128 0.0043
GLN 129 0.0049
LYS 130 0.0044
LEU 131 0.0035
VAL 132 0.0034
ALA 133 0.0031
VAL 134 0.0036
GLU 135 0.0033
THR 136 0.0027
ASN 137 0.0027
LEU 138 0.0041
ALA 139 0.0037
SER 140 0.0035
LEU 141 0.0035
GLU 142 0.0032
ASN 143 0.0028
PHE 144 0.0034
PRO 145 0.0035
ILE 146 0.0041
GLY 147 0.0040
HIS 148 0.0041
LEU 149 0.0044
LYS 150 0.0049
THR 151 0.0051
LEU 152 0.0049
LYS 153 0.0051
GLU 154 0.0048
LEU 155 0.0040
ASN 156 0.0042
VAL 157 0.0035
ALA 158 0.0037
HIS 159 0.0038
ASN 160 0.0038
LEU 161 0.0036
ILE 162 0.0034
GLN 163 0.0030
SER 164 0.0024
PHE 165 0.0020
LYS 166 0.0018
LEU 167 0.0021
PRO 168 0.0030
GLU 169 0.0033
TYR 170 0.0040
PHE 171 0.0034
SER 172 0.0035
ASN 173 0.0039
LEU 174 0.0040
THR 175 0.0040
ASN 176 0.0043
LEU 177 0.0041
GLU 178 0.0033
HIS 179 0.0032
LEU 180 0.0027
ASP 181 0.0029
LEU 182 0.0025
SER 183 0.0022
SER 184 0.0030
ASN 185 0.0031
LYS 186 0.0032
ILE 187 0.0023
GLN 188 0.0031
SER 189 0.0026
ILE 190 0.0020
TYR 191 0.0019
CYS 192 0.0020
THR 193 0.0019
ASP 194 0.0013
LEU 195 0.0015
ARG 196 0.0023
VAL 197 0.0026
LEU 198 0.0018
HIS 199 0.0029
GLN 200 0.0036
MET 201 0.0029
PRO 202 0.0030
LEU 203 0.0022
LEU 204 0.0014
ASN 205 0.0010
LEU 206 0.0009
SER 207 0.0011
LEU 208 0.0014
ASP 209 0.0014
LEU 210 0.0015
SER 211 0.0016
LEU 212 0.0017
ASN 213 0.0023
PRO 214 0.0031
MET 215 0.0027
ASN 216 0.0035
PHE 217 0.0031
ILE 218 0.0029
GLN 219 0.0030
PRO 220 0.0035
GLY 221 0.0033
ALA 222 0.0026
PHE 223 0.0029
LYS 224 0.0037
GLU 225 0.0037
ILE 226 0.0027
ARG 227 0.0024
LEU 228 0.0017
HIS 229 0.0016
LYS 230 0.0016
LEU 231 0.0017
THR 232 0.0018
LEU 233 0.0023
ARG 234 0.0024
ASN 235 0.0023
ASN 236 0.0020
PHE 237 0.0020
ASP 238 0.0025
SER 239 0.0025
LEU 240 0.0027
ASN 241 0.0026
VAL 242 0.0024
MET 243 0.0028
LYS 244 0.0028
THR 245 0.0027
CYS 246 0.0028
ILE 247 0.0028
GLN 248 0.0033
GLY 249 0.0030
LEU 250 0.0032
ALA 251 0.0033
GLY 252 0.0035
LEU 253 0.0029
GLU 254 0.0028
VAL 255 0.0026
HIS 256 0.0025
ARG 257 0.0025
LEU 258 0.0023
VAL 259 0.0025
LEU 260 0.0022
GLY 261 0.0026
GLU 262 0.0031
PHE 263 0.0042
ARG 264 0.0055
ASN 265 0.0058
GLU 266 0.0045
GLY 267 0.0041
ASN 268 0.0040
LEU 269 0.0036
GLU 270 0.0036
LYS 271 0.0031
PHE 272 0.0026
ASP 273 0.0022
LYS 274 0.0015
SER 275 0.0015
ALA 276 0.0021
LEU 277 0.0020
GLU 278 0.0024
GLY 279 0.0025
LEU 280 0.0025
CYS 281 0.0025
ASN 282 0.0025
LEU 283 0.0029
THR 284 0.0027
ILE 285 0.0024
GLU 286 0.0022
GLU 287 0.0021
PHE 288 0.0015
ARG 289 0.0020
LEU 290 0.0020
ALA 291 0.0029
TYR 292 0.0033
LEU 293 0.0034
ASP 294 0.0039
TYR 295 0.0035
TYR 296 0.0030
LEU 297 0.0024
ASP 298 0.0024
GLY 299 0.0018
ILE 300 0.0012
ILE 301 0.0014
ASP 302 0.0010
LEU 303 0.0009
PHE 304 0.0006
ASN 305 0.0004
CYS 306 0.0005
LEU 307 0.0008
THR 308 0.0012
ASN 309 0.0012
VAL 310 0.0012
SER 311 0.0013
SER 312 0.0012
PHE 313 0.0006
SER 314 0.0009
LEU 315 0.0011
VAL 316 0.0019
SER 317 0.0024
VAL 318 0.0020
THR 319 0.0018
ILE 320 0.0013
GLU 321 0.0014
ARG 322 0.0014
VAL 323 0.0008
LYS 324 0.0016
ASP 325 0.0015
PHE 326 0.0011
SER 327 0.0019
TYR 328 0.0014
ASN 329 0.0017
PHE 330 0.0016
GLY 331 0.0019
TRP 332 0.0016
GLN 333 0.0019
HIS 334 0.0014
LEU 335 0.0011
GLU 336 0.0011
LEU 337 0.0013
VAL 338 0.0021
ASN 339 0.0023
CYS 340 0.0018
LYS 341 0.0017
PHE 342 0.0015
GLY 343 0.0011
GLN 344 0.0019
PHE 345 0.0024
PRO 346 0.0022
THR 347 0.0028
LEU 348 0.0018
LYS 349 0.0019
LEU 350 0.0019
LYS 351 0.0023
SER 352 0.0024
LEU 353 0.0022
LYS 354 0.0025
ARG 355 0.0019
LEU 356 0.0016
THR 357 0.0022
PHE 358 0.0029
THR 359 0.0032
SER 360 0.0033
ASN 361 0.0026
LYS 362 0.0026
GLY 363 0.0030
GLY 364 0.0027
ASN 365 0.0036
ALA 366 0.0042
PHE 367 0.0040
SER 368 0.0042
GLU 369 0.0036
VAL 370 0.0028
ASP 371 0.0029
LEU 372 0.0024
PRO 373 0.0040
SER 374 0.0039
LEU 375 0.0029
GLU 376 0.0035
PHE 377 0.0024
LEU 378 0.0022
ASP 379 0.0025
LEU 380 0.0033
SER 381 0.0040
ARG 382 0.0051
ASN 383 0.0047
GLY 384 0.0055
LEU 385 0.0050
SER 386 0.0055
PHE 387 0.0054
LYS 388 0.0057
GLY 389 0.0052
CYS 390 0.0039
CYS 391 0.0034
SER 392 0.0040
GLN 393 0.0052
SER 394 0.0060
ASP 395 0.0046
PHE 396 0.0032
GLY 397 0.0047
THR 398 0.0051
ILE 399 0.0065
SER 400 0.0060
LEU 401 0.0043
LYS 402 0.0046
TYR 403 0.0023
LEU 404 0.0017
ASP 405 0.0023
LEU 406 0.0037
SER 407 0.0047
PHE 408 0.0055
ASN 409 0.0056
GLY 410 0.0061
VAL 411 0.0062
ILE 412 0.0057
THR 413 0.0055
MET 414 0.0045
SER 415 0.0060
SER 416 0.0055
ASN 417 0.0049
PHE 418 0.0052
LEU 419 0.0071
GLY 420 0.0072
LEU 421 0.0056
GLU 422 0.0067
GLN 423 0.0068
LEU 424 0.0049
GLU 425 0.0047
HIS 426 0.0030
LEU 427 0.0015
ASP 428 0.0028
PHE 429 0.0036
GLN 430 0.0040
HIS 431 0.0051
SER 432 0.0051
ASN 433 0.0047
LEU 434 0.0032
LYS 435 0.0040
GLN 436 0.0042
MET 437 0.0025
SER 438 0.0044
GLU 439 0.0044
PHE 440 0.0043
SER 441 0.0042
VAL 442 0.0036
PHE 443 0.0038
LEU 444 0.0052
SER 445 0.0061
LEU 446 0.0051
ARG 447 0.0061
ASN 448 0.0059
LEU 449 0.0043
ILE 450 0.0041
TYR 451 0.0028
LEU 452 0.0014
ASP 453 0.0019
ILE 454 0.0021
SER 455 0.0024
HIS 456 0.0030
THR 457 0.0029
HIS 458 0.0017
THR 459 0.0011
ARG 460 0.0029
VAL 461 0.0038
ALA 462 0.0056
PHE 463 0.0016
ASN 464 0.0022
GLY 465 0.0023
ILE 466 0.0017
PHE 467 0.0020
ASN 468 0.0024
GLY 469 0.0031
LEU 470 0.0029
SER 471 0.0035
SER 472 0.0040
LEU 473 0.0022
GLU 474 0.0026
VAL 475 0.0018
LEU 476 0.0012
LYS 477 0.0015
MET 478 0.0013
ALA 479 0.0022
GLY 480 0.0023
ASN 481 0.0016
SER 482 0.0025
PHE 483 0.0046
GLN 484 0.0056
GLU 485 0.0066
ASN 486 0.0059
PHE 487 0.0062
LEU 488 0.0049
PRO 489 0.0053
ASP 490 0.0052
ILE 491 0.0044
PHE 492 0.0040
THR 493 0.0042
GLU 494 0.0031
LEU 495 0.0028
ARG 496 0.0042
ASN 497 0.0041
LEU 498 0.0027
THR 499 0.0026
PHE 500 0.0014
LEU 501 0.0015
ASP 502 0.0017
LEU 503 0.0021
SER 504 0.0028
GLN 505 0.0032
CYS 506 0.0031
GLN 507 0.0042
LEU 508 0.0054
GLU 509 0.0067
GLN 510 0.0069
LEU 511 0.0061
SER 512 0.0071
PRO 513 0.0075
THR 514 0.0076
ALA 515 0.0062
PHE 516 0.0055
ASN 517 0.0070
SER 518 0.0069
LEU 519 0.0054
SER 520 0.0064
SER 521 0.0055
LEU 522 0.0039
GLN 523 0.0029
VAL 524 0.0014
LEU 525 0.0011
ASN 526 0.0014
MET 527 0.0028
SER 528 0.0030
HIS 529 0.0042
ASN 530 0.0044
ASN 531 0.0056
PHE 532 0.0052
PHE 533 0.0051
SER 534 0.0046
LEU 535 0.0036
ASP 536 0.0041
THR 537 0.0037
PHE 538 0.0064
PRO 539 0.0060
TYR 540 0.0047
LYS 541 0.0061
CYS 542 0.0069
LEU 543 0.0056
ASN 544 0.0065
SER 545 0.0056
LEU 546 0.0036
GLN 547 0.0030
VAL 548 0.0017
LEU 549 0.0014
ASP 550 0.0020
TYR 551 0.0028
SER 552 0.0037
LEU 553 0.0037
ASN 554 0.0036
HIS 555 0.0037
ILE 556 0.0029
MET 557 0.0028
THR 558 0.0034
SER 559 0.0030
LYS 560 0.0033
LYS 561 0.0029
GLN 562 0.0040
GLU 563 0.0045
LEU 564 0.0034
GLN 565 0.0037
HIS 566 0.0042
PHE 567 0.0035
PRO 568 0.0044
SER 569 0.0039
SER 570 0.0039
LEU 571 0.0025
ALA 572 0.0029
PHE 573 0.0032
LEU 574 0.0029
ASN 575 0.0029
LEU 576 0.0032
THR 577 0.0037
GLN 578 0.0029
ASN 579 0.0026
ASP 580 0.0022
PHE 581 0.0017
ALA 582 0.0018
CYS 583 0.0022
THR 584 0.0045
CYS 585 0.0066
GLU 586 0.0071
HIS 587 0.0053
GLN 588 0.0055
SER 589 0.0062
PHE 590 0.0046
LEU 591 0.0040
GLN 592 0.0059
TRP 593 0.0048
ILE 594 0.0045
LYS 595 0.0055
ASP 596 0.0060
GLN 597 0.0056
ARG 598 0.0047
GLN 599 0.0050
LEU 600 0.0045
LEU 601 0.0042
VAL 602 0.0041
GLU 603 0.0031
VAL 604 0.0021
GLU 605 0.0019
ARG 606 0.0025
MET 607 0.0020
GLU 608 0.0012
CYS 609 0.0026
ALA 610 0.0028
THR 611 0.0050
PRO 612 0.0064
SER 613 0.0082
ASP 614 0.0091
LYS 615 0.0065
GLN 616 0.0050
GLY 617 0.0039
MET 618 0.0037
PRO 619 0.0020
VAL 620 0.0016
LEU 621 0.0022
SER 622 0.0013
LEU 623 0.0030
ASN 624 0.0033
ILE 625 0.0078
THR 626 0.0132
CYS 627 0.0160

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 64 ---

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