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 63 ---

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 = 0.0950
MET 1 0.0054
ALA 2 0.0078
LYS 3 0.0075
LEU 4 0.0083
SER 5 0.0103
THR 6 0.0073
ASP 7 0.0075
GLU 8 0.0068
LEU 9 0.0051
LEU 10 0.0046
ASP 11 0.0051
ALA 12 0.0043
PHE 13 0.0026
LYS 14 0.0026
GLU 15 0.0010
MET 16 0.0026
THR 17 0.0030
LEU 18 0.0030
LEU 19 0.0025
GLU 20 0.0022
LEU 21 0.0025
SER 22 0.0024
ASP 23 0.0030
PHE 24 0.0026
VAL 25 0.0019
LYS 26 0.0039
LYS 27 0.0054
PHE 28 0.0039
GLU 29 0.0018
GLU 30 0.0053
THR 31 0.0178
PHE 32 0.0088
GLU 33 0.0036
VAL 34 0.0076
THR 35 0.0159
ALA 36 0.0091
ALA 37 0.0046
ALA 38 0.0099
PRO 39 0.0134
VAL 40 0.0130
ALA 41 0.0215
VAL 42 0.0207
ALA 43 0.0140
ALA 44 0.0172
ALA 45 0.0157
GLY 46 0.0058
ALA 47 0.0022
ALA 48 0.0031
PRO 49 0.0034
ALA 50 0.0051
GLY 51 0.0069
ALA 52 0.0062
ALA 53 0.0056
VAL 54 0.0042
GLU 55 0.0039
ALA 56 0.0017
ALA 57 0.0026
GLU 58 0.0048
GLU 59 0.0066
GLN 60 0.0084
SER 61 0.0071
GLU 62 0.0031
PHE 63 0.0044
ASP 64 0.0064
VAL 65 0.0077
ILE 66 0.0083
LEU 67 0.0074
GLU 68 0.0073
ALA 69 0.0064
ALA 70 0.0054
GLY 71 0.0061
ASP 72 0.0058
LYS 73 0.0069
LYS 74 0.0052
ILE 75 0.0063
GLY 76 0.0067
VAL 77 0.0067
ILE 78 0.0072
LYS 79 0.0068
VAL 80 0.0078
VAL 81 0.0088
ARG 82 0.0096
GLU 83 0.0098
ILE 84 0.0109
VAL 85 0.0127
SER 86 0.0176
GLY 87 0.0146
LEU 88 0.0127
GLY 89 0.0122
LEU 90 0.0093
LYS 91 0.0114
GLU 92 0.0113
ALA 93 0.0073
LYS 94 0.0083
ASP 95 0.0110
LEU 96 0.0060
VAL 97 0.0059
ASP 98 0.0067
GLY 99 0.0064
ALA 100 0.0060
PRO 101 0.0077
LYS 102 0.0076
PRO 103 0.0076
LEU 104 0.0073
LEU 105 0.0074
GLU 106 0.0050
LYS 107 0.0026
VAL 108 0.0072
ALA 109 0.0096
LYS 110 0.0114
GLU 111 0.0141
ALA 112 0.0080
ALA 113 0.0046
ASP 114 0.0101
GLU 115 0.0056
ALA 116 0.0028
LYS 117 0.0061
ALA 118 0.0051
LYS 119 0.0035
LEU 120 0.0070
GLU 121 0.0059
ALA 122 0.0051
ALA 123 0.0059
GLY 124 0.0078
ALA 125 0.0079
THR 126 0.0084
VAL 127 0.0083
THR 128 0.0094
VAL 129 0.0093
LYS 130 0.0108
ALA 131 0.0121
GLU 132 0.0168
ALA 133 0.0203
ALA 134 0.0260
ALA 135 0.0293
LYS 136 0.0288
GLU 137 0.0238
ALA 138 0.0197
ALA 139 0.0221
ALA 140 0.0210
LYS 141 0.0101
GLU 142 0.0104
ALA 143 0.0103
ALA 144 0.0074
ALA 145 0.0061
LYS 146 0.0027
ALA 147 0.0027
ALA 148 0.0032
LYS 149 0.0035
PHE 150 0.0035
VAL 151 0.0031
ALA 152 0.0028
ALA 153 0.0030
TRP 154 0.0032
THR 155 0.0029
LEU 156 0.0034
LYS 157 0.0047
ALA 158 0.0057
ALA 159 0.0041
ALA 160 0.0026
GLY 161 0.0070
GLY 162 0.0082
GLY 163 0.0104
SER 164 0.0111
HIS 165 0.0109
VAL 166 0.0202
MET 167 0.0291
ASN 168 0.0231
PRO 169 0.0137
LEU 170 0.0140
GLU 171 0.0126
THR 172 0.0055
LEU 173 0.0052
ALA 174 0.0123
ALA 175 0.0103
TYR 176 0.0088
PHE 177 0.0099
SER 178 0.0102
PRO 179 0.0097
ALA 180 0.0102
PHE 181 0.0093
ASP 182 0.0090
ASN 183 0.0097
LEU 184 0.0102
TYR 185 0.0097
TYR 186 0.0080
ALA 187 0.0076
ALA 188 0.0070
TYR 189 0.0060
TYR 190 0.0058
LEU 191 0.0051
HIS 192 0.0038
ALA 193 0.0031
ARG 194 0.0041
LEU 195 0.0037
ARG 196 0.0022
GLU 197 0.0037
LEU 198 0.0045
ALA 199 0.0037
ALA 200 0.0043
TYR 201 0.0068
VAL 202 0.0062
GLN 203 0.0058
PRO 204 0.0075
HIS 205 0.0079
ALA 206 0.0101
TYR 207 0.0113
GLN 208 0.0109
PHE 209 0.0115
THR 210 0.0101
TYR 211 0.0052
ALA 212 0.0051
ALA 213 0.0051
TYR 214 0.0036
ARG 215 0.0027
PHE 216 0.0019
ARG 217 0.0027
GLU 218 0.0029
LEU 219 0.0034
VAL 220 0.0040
SER 221 0.0053
GLU 222 0.0061
PHE 223 0.0065
ALA 224 0.0066
ALA 225 0.0072
TYR 226 0.0077
HIS 227 0.0087
PHE 228 0.0087
LEU 229 0.0094
ASP 230 0.0105
ILE 231 0.0126
SER 232 0.0131
GLU 233 0.0139
ASP 234 0.0125
TRP 235 0.0113
ALA 236 0.0138
ALA 237 0.0123
TYR 238 0.0099
PHE 239 0.0102
LEU 240 0.0102
ARG 241 0.0072
GLY 242 0.0071
ARG 243 0.0086
LEU 244 0.0110
ASP 245 0.0125
GLN 246 0.0109
LEU 247 0.0093
ALA 248 0.0131
ALA 249 0.0128
TYR 250 0.0086
ILE 251 0.0075
LEU 252 0.0093
LYS 253 0.0077
GLU 254 0.0044
THR 255 0.0057
GLU 256 0.0092
LEU 257 0.0077
ARG 258 0.0064
LYS 259 0.0093
ALA 260 0.0113
ALA 261 0.0150
TYR 262 0.0103
HIS 263 0.0102
VAL 264 0.0119
MET 265 0.0111
ASN 266 0.0161
PRO 267 0.0100
LEU 268 0.0177
GLU 269 0.0195
THR 270 0.0117
LEU 271 0.0101
ALA 272 0.0093
ALA 273 0.0098
TYR 274 0.0085
ARG 275 0.0086
LYS 276 0.0059
VAL 277 0.0053
ASP 278 0.0073
GLY 279 0.0072
LEU 280 0.0069
SER 281 0.0080
THR 282 0.0090
GLU 283 0.0093
ALA 284 0.0094
GLU 285 0.0102
GLN 286 0.0082
PRO 287 0.0086
PHE 288 0.0087
ILE 289 0.0087
GLY 290 0.0089
PRO 291 0.0085
GLY 292 0.0089
PRO 293 0.0081
GLY 294 0.0090
ASP 295 0.0095
LEU 296 0.0064
SER 297 0.0073
TYR 298 0.0064
MET 299 0.0055
PRO 300 0.0063
ILE 301 0.0086
TRP 302 0.0082
LYS 303 0.0096
PHE 304 0.0092
PRO 305 0.0076
ASP 306 0.0109
GLU 307 0.0148
GLU 308 0.0187
GLY 309 0.0226
GLY 310 0.0276
PRO 311 0.0227
GLY 312 0.0167
PRO 313 0.0116
GLY 314 0.0165
LEU 315 0.0152
SER 316 0.0129
TYR 317 0.0125
MET 318 0.0142
PRO 319 0.0151
ILE 320 0.0153
TRP 321 0.0148
LYS 322 0.0105
PHE 323 0.0196
PRO 324 0.0237
ASP 325 0.0253
GLU 326 0.0301
GLU 327 0.0604
GLY 328 0.0525
ALA 329 0.0198
GLY 330 0.0092
PRO 331 0.0085
GLY 332 0.0091
PRO 333 0.0212
GLY 334 0.0158
ARG 335 0.0149
LYS 336 0.0312
VAL 337 0.0368
ASP 338 0.0327
GLY 339 0.0515
LEU 340 0.0632
SER 341 0.0343
THR 342 0.0325
GLU 343 0.0538
ALA 344 0.0381
GLU 345 0.0142
GLN 346 0.0370
PRO 347 0.0324
PHE 348 0.0326
ILE 349 0.0226
GLY 350 0.0357
PRO 351 0.0880
GLY 352 0.0358
PRO 353 0.0943
GLY 354 0.0950
ALA 355 0.0480
GLN 356 0.0182
PRO 357 0.0142
LEU 358 0.0163
GLN 359 0.0177
PRO 360 0.0140
SER 361 0.0208
HIS 362 0.0201
PHE 363 0.0181
LEU 364 0.0208
ASP 365 0.0232
ILE 366 0.0222
SER 367 0.0258
GLU 368 0.0212
ASP 369 0.0178
GLY 370 0.0233
PRO 371 0.0273
GLY 372 0.0289
PRO 373 0.0298
GLY 374 0.0261
HIS 375 0.0165
HIS 376 0.0191
HIS 377 0.0240
HIS 378 0.0171
HIS 379 0.0132
HIS 380 0.0156
PRO 23 0.0165
GLU 24 0.0128
SER 25 0.0107
TRP 26 0.0048
GLU 27 0.0056
PRO 28 0.0030
CYS 29 0.0019
VAL 30 0.0031
GLU 31 0.0028
VAL 32 0.0030
VAL 33 0.0015
PRO 34 0.0024
ASN 35 0.0025
ILE 36 0.0016
THR 37 0.0009
TYR 38 0.0012
GLN 39 0.0020
CYS 40 0.0025
MET 41 0.0034
GLU 42 0.0042
LEU 43 0.0048
ASN 44 0.0057
PHE 45 0.0046
TYR 46 0.0058
LYS 47 0.0049
ILE 48 0.0041
PRO 49 0.0029
ASP 50 0.0039
ASN 51 0.0033
LEU 52 0.0035
PRO 53 0.0020
PHE 54 0.0026
SER 55 0.0025
THR 56 0.0018
LYS 57 0.0022
ASN 58 0.0021
LEU 59 0.0024
ASP 60 0.0027
LEU 61 0.0030
SER 62 0.0031
PHE 63 0.0038
ASN 64 0.0038
PRO 65 0.0039
LEU 66 0.0033
ARG 67 0.0030
HIS 68 0.0016
LEU 69 0.0016
GLY 70 0.0024
SER 71 0.0026
TYR 72 0.0022
SER 73 0.0020
PHE 74 0.0020
PHE 75 0.0020
SER 76 0.0022
PHE 77 0.0023
PRO 78 0.0022
GLU 79 0.0024
LEU 80 0.0023
GLN 81 0.0025
VAL 82 0.0024
LEU 83 0.0023
ASP 84 0.0027
LEU 85 0.0022
SER 86 0.0029
ARG 87 0.0030
CYS 88 0.0029
GLU 89 0.0023
ILE 90 0.0013
GLN 91 0.0016
THR 92 0.0022
ILE 93 0.0017
GLU 94 0.0024
ASP 95 0.0029
GLY 96 0.0023
ALA 97 0.0015
TYR 98 0.0010
GLN 99 0.0015
SER 100 0.0019
LEU 101 0.0015
SER 102 0.0013
HIS 103 0.0020
LEU 104 0.0017
SER 105 0.0021
THR 106 0.0022
LEU 107 0.0019
ILE 108 0.0027
LEU 109 0.0027
THR 110 0.0040
GLY 111 0.0045
ASN 112 0.0035
PRO 113 0.0046
ILE 114 0.0040
GLN 115 0.0048
SER 116 0.0044
LEU 117 0.0038
ALA 118 0.0036
LEU 119 0.0043
GLY 120 0.0035
ALA 121 0.0023
PHE 122 0.0018
SER 123 0.0018
GLY 124 0.0019
LEU 125 0.0012
SER 126 0.0018
SER 127 0.0016
LEU 128 0.0014
GLN 129 0.0017
LYS 130 0.0018
LEU 131 0.0017
VAL 132 0.0030
ALA 133 0.0036
VAL 134 0.0049
GLU 135 0.0061
THR 136 0.0055
ASN 137 0.0066
LEU 138 0.0052
ALA 139 0.0061
SER 140 0.0056
LEU 141 0.0046
GLU 142 0.0055
ASN 143 0.0063
PHE 144 0.0048
PRO 145 0.0043
ILE 146 0.0032
GLY 147 0.0042
HIS 148 0.0040
LEU 149 0.0027
LYS 150 0.0034
THR 151 0.0029
LEU 152 0.0014
LYS 153 0.0018
GLU 154 0.0012
LEU 155 0.0012
ASN 156 0.0025
VAL 157 0.0033
ALA 158 0.0037
HIS 159 0.0051
ASN 160 0.0050
LEU 161 0.0055
ILE 162 0.0044
GLN 163 0.0027
SER 164 0.0026
PHE 165 0.0024
LYS 166 0.0029
LEU 167 0.0027
PRO 168 0.0049
GLU 169 0.0054
TYR 170 0.0049
PHE 171 0.0038
SER 172 0.0046
ASN 173 0.0047
LEU 174 0.0033
THR 175 0.0038
ASN 176 0.0032
LEU 177 0.0018
GLU 178 0.0015
HIS 179 0.0011
LEU 180 0.0006
ASP 181 0.0013
LEU 182 0.0015
SER 183 0.0018
SER 184 0.0026
ASN 185 0.0021
LYS 186 0.0021
ILE 187 0.0010
GLN 188 0.0020
SER 189 0.0021
ILE 190 0.0021
TYR 191 0.0027
CYS 192 0.0029
THR 193 0.0027
ASP 194 0.0027
LEU 195 0.0021
ARG 196 0.0023
VAL 197 0.0023
LEU 198 0.0024
HIS 199 0.0022
GLN 200 0.0029
MET 201 0.0026
PRO 202 0.0028
LEU 203 0.0025
LEU 204 0.0016
ASN 205 0.0015
LEU 206 0.0009
SER 207 0.0008
LEU 208 0.0008
ASP 209 0.0008
LEU 210 0.0012
SER 211 0.0014
LEU 212 0.0019
ASN 213 0.0022
PRO 214 0.0027
MET 215 0.0024
ASN 216 0.0028
PHE 217 0.0026
ILE 218 0.0027
GLN 219 0.0034
PRO 220 0.0034
GLY 221 0.0036
ALA 222 0.0030
PHE 223 0.0027
LYS 224 0.0035
GLU 225 0.0034
ILE 226 0.0024
ARG 227 0.0019
LEU 228 0.0014
HIS 229 0.0014
LYS 230 0.0009
LEU 231 0.0004
THR 232 0.0003
LEU 233 0.0012
ARG 234 0.0023
ASN 235 0.0033
ASN 236 0.0030
PHE 237 0.0030
ASP 238 0.0061
SER 239 0.0054
LEU 240 0.0040
ASN 241 0.0037
VAL 242 0.0040
MET 243 0.0026
LYS 244 0.0016
THR 245 0.0028
CYS 246 0.0024
ILE 247 0.0010
GLN 248 0.0026
GLY 249 0.0029
LEU 250 0.0022
ALA 251 0.0032
GLY 252 0.0039
LEU 253 0.0030
GLU 254 0.0032
VAL 255 0.0025
HIS 256 0.0030
ARG 257 0.0024
LEU 258 0.0019
VAL 259 0.0019
LEU 260 0.0019
GLY 261 0.0031
GLU 262 0.0042
PHE 263 0.0054
ARG 264 0.0064
ASN 265 0.0058
GLU 266 0.0061
GLY 267 0.0075
ASN 268 0.0068
LEU 269 0.0060
GLU 270 0.0067
LYS 271 0.0059
PHE 272 0.0049
ASP 273 0.0045
LYS 274 0.0037
SER 275 0.0021
ALA 276 0.0026
LEU 277 0.0020
GLU 278 0.0016
GLY 279 0.0014
LEU 280 0.0021
CYS 281 0.0036
ASN 282 0.0037
LEU 283 0.0033
THR 284 0.0037
ILE 285 0.0033
GLU 286 0.0039
GLU 287 0.0036
PHE 288 0.0029
ARG 289 0.0029
LEU 290 0.0029
ALA 291 0.0035
TYR 292 0.0043
LEU 293 0.0058
ASP 294 0.0065
TYR 295 0.0062
TYR 296 0.0066
LEU 297 0.0060
ASP 298 0.0074
GLY 299 0.0067
ILE 300 0.0055
ILE 301 0.0057
ASP 302 0.0046
LEU 303 0.0045
PHE 304 0.0041
ASN 305 0.0041
CYS 306 0.0033
LEU 307 0.0037
THR 308 0.0038
ASN 309 0.0034
VAL 310 0.0031
SER 311 0.0030
SER 312 0.0030
PHE 313 0.0029
SER 314 0.0029
LEU 315 0.0033
VAL 316 0.0035
SER 317 0.0043
VAL 318 0.0050
THR 319 0.0057
ILE 320 0.0059
GLU 321 0.0066
ARG 322 0.0067
VAL 323 0.0050
LYS 324 0.0057
ASP 325 0.0051
PHE 326 0.0040
SER 327 0.0047
TYR 328 0.0047
ASN 329 0.0043
PHE 330 0.0037
GLY 331 0.0033
TRP 332 0.0028
GLN 333 0.0022
HIS 334 0.0018
LEU 335 0.0017
GLU 336 0.0018
LEU 337 0.0023
VAL 338 0.0019
ASN 339 0.0019
CYS 340 0.0022
LYS 341 0.0024
PHE 342 0.0026
GLY 343 0.0039
GLN 344 0.0030
PHE 345 0.0018
PRO 346 0.0015
THR 347 0.0018
LEU 348 0.0022
LYS 349 0.0027
LEU 350 0.0024
LYS 351 0.0029
SER 352 0.0024
LEU 353 0.0020
LYS 354 0.0027
ARG 355 0.0023
LEU 356 0.0016
THR 357 0.0021
PHE 358 0.0013
THR 359 0.0010
SER 360 0.0008
ASN 361 0.0012
LYS 362 0.0015
GLY 363 0.0032
GLY 364 0.0026
ASN 365 0.0029
ALA 366 0.0026
PHE 367 0.0021
SER 368 0.0010
GLU 369 0.0009
VAL 370 0.0010
ASP 371 0.0016
LEU 372 0.0020
PRO 373 0.0030
SER 374 0.0031
LEU 375 0.0030
GLU 376 0.0040
PHE 377 0.0040
LEU 378 0.0028
ASP 379 0.0025
LEU 380 0.0020
SER 381 0.0018
ARG 382 0.0017
ASN 383 0.0023
GLY 384 0.0030
LEU 385 0.0030
SER 386 0.0037
PHE 387 0.0039
LYS 388 0.0041
GLY 389 0.0040
CYS 390 0.0049
CYS 391 0.0052
SER 392 0.0051
GLN 393 0.0034
SER 394 0.0027
ASP 395 0.0027
PHE 396 0.0029
GLY 397 0.0029
THR 398 0.0035
ILE 399 0.0042
SER 400 0.0043
LEU 401 0.0046
LYS 402 0.0052
TYR 403 0.0049
LEU 404 0.0041
ASP 405 0.0038
LEU 406 0.0030
SER 407 0.0029
PHE 408 0.0019
ASN 409 0.0028
GLY 410 0.0041
VAL 411 0.0051
ILE 412 0.0050
THR 413 0.0061
MET 414 0.0062
SER 415 0.0058
SER 416 0.0062
ASN 417 0.0068
PHE 418 0.0062
LEU 419 0.0060
GLY 420 0.0057
LEU 421 0.0058
GLU 422 0.0060
GLN 423 0.0054
LEU 424 0.0053
GLU 425 0.0055
HIS 426 0.0055
LEU 427 0.0053
ASP 428 0.0033
PHE 429 0.0031
GLN 430 0.0025
HIS 431 0.0024
SER 432 0.0029
ASN 433 0.0063
LEU 434 0.0063
LYS 435 0.0066
GLN 436 0.0068
MET 437 0.0065
SER 438 0.0078
GLU 439 0.0082
PHE 440 0.0078
SER 441 0.0073
VAL 442 0.0074
PHE 443 0.0068
LEU 444 0.0069
SER 445 0.0069
LEU 446 0.0063
ARG 447 0.0058
ASN 448 0.0050
LEU 449 0.0050
ILE 450 0.0046
TYR 451 0.0048
LEU 452 0.0051
ASP 453 0.0039
ILE 454 0.0037
SER 455 0.0033
HIS 456 0.0033
THR 457 0.0036
HIS 458 0.0058
THR 459 0.0058
ARG 460 0.0066
VAL 461 0.0065
ALA 462 0.0071
PHE 463 0.0074
ASN 464 0.0062
GLY 465 0.0067
ILE 466 0.0068
PHE 467 0.0059
ASN 468 0.0067
GLY 469 0.0068
LEU 470 0.0052
SER 471 0.0044
SER 472 0.0036
LEU 473 0.0032
GLU 474 0.0029
VAL 475 0.0037
LEU 476 0.0042
LYS 477 0.0051
MET 478 0.0041
ALA 479 0.0048
GLY 480 0.0055
ASN 481 0.0053
SER 482 0.0055
PHE 483 0.0065
GLN 484 0.0076
GLU 485 0.0084
ASN 486 0.0078
PHE 487 0.0063
LEU 488 0.0051
PRO 489 0.0044
ASP 490 0.0035
ILE 491 0.0041
PHE 492 0.0028
THR 493 0.0041
GLU 494 0.0049
LEU 495 0.0027
ARG 496 0.0038
ASN 497 0.0029
LEU 498 0.0035
THR 499 0.0052
PHE 500 0.0058
LEU 501 0.0050
ASP 502 0.0063
LEU 503 0.0053
SER 504 0.0062
GLN 505 0.0065
CYS 506 0.0060
GLN 507 0.0068
LEU 508 0.0070
GLU 509 0.0078
GLN 510 0.0062
LEU 511 0.0044
SER 512 0.0028
PRO 513 0.0017
THR 514 0.0024
ALA 515 0.0017
PHE 516 0.0031
ASN 517 0.0044
SER 518 0.0054
LEU 519 0.0050
SER 520 0.0075
SER 521 0.0078
LEU 522 0.0072
GLN 523 0.0097
VAL 524 0.0093
LEU 525 0.0072
ASN 526 0.0083
MET 527 0.0072
SER 528 0.0083
HIS 529 0.0088
ASN 530 0.0083
ASN 531 0.0083
PHE 532 0.0077
PHE 533 0.0069
SER 534 0.0051
LEU 535 0.0040
ASP 536 0.0021
THR 537 0.0024
PHE 538 0.0022
PRO 539 0.0019
TYR 540 0.0047
LYS 541 0.0061
CYS 542 0.0075
LEU 543 0.0080
ASN 544 0.0108
SER 545 0.0113
LEU 546 0.0103
GLN 547 0.0127
VAL 548 0.0105
LEU 549 0.0082
ASP 550 0.0092
TYR 551 0.0077
SER 552 0.0101
LEU 553 0.0078
ASN 554 0.0081
HIS 555 0.0077
ILE 556 0.0070
MET 557 0.0064
THR 558 0.0069
SER 559 0.0045
LYS 560 0.0041
LYS 561 0.0032
GLN 562 0.0033
GLU 563 0.0016
LEU 564 0.0010
GLN 565 0.0034
HIS 566 0.0047
PHE 567 0.0060
PRO 568 0.0097
SER 569 0.0120
SER 570 0.0126
LEU 571 0.0113
ALA 572 0.0133
PHE 573 0.0102
LEU 574 0.0076
ASN 575 0.0088
LEU 576 0.0074
THR 577 0.0103
GLN 578 0.0073
ASN 579 0.0074
ASP 580 0.0076
PHE 581 0.0070
ALA 582 0.0071
CYS 583 0.0082
THR 584 0.0095
CYS 585 0.0090
GLU 586 0.0086
HIS 587 0.0061
GLN 588 0.0073
SER 589 0.0052
PHE 590 0.0041
LEU 591 0.0053
GLN 592 0.0046
TRP 593 0.0018
ILE 594 0.0031
LYS 595 0.0026
ASP 596 0.0014
GLN 597 0.0031
ARG 598 0.0043
GLN 599 0.0064
LEU 600 0.0070
LEU 601 0.0072
VAL 602 0.0100
GLU 603 0.0078
VAL 604 0.0069
GLU 605 0.0085
ARG 606 0.0088
MET 607 0.0075
GLU 608 0.0061
CYS 609 0.0067
ALA 610 0.0074
THR 611 0.0079
PRO 612 0.0081
SER 613 0.0062
ASP 614 0.0060
LYS 615 0.0059
GLN 616 0.0061
GLY 617 0.0067
MET 618 0.0083
PRO 619 0.0075
VAL 620 0.0068
LEU 621 0.0067
SER 622 0.0076
LEU 623 0.0076
ASN 624 0.0118
ILE 625 0.0140
THR 626 0.0182
CYS 627 0.0177

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 63 ---

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