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 2611051117502175447

--- normal mode 20 ---

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 = 0.0738
ALA 1 0.0092
ARG 2 0.0073
TYR 3 0.0058
GLU 4 0.0058
TRP 5 0.0055
ASP 6 0.0047
LEU 7 0.0039
SER 8 0.0050
LEU 9 0.0105
SER 10 0.0096
THR 11 0.0073
VAL 12 0.0057
VAL 13 0.0071
SER 14 0.0089
SER 15 0.0125
SER 16 0.0141
SER 17 0.0204
SER 18 0.0196
SER 19 0.0191
ALA 20 0.0194
SER 21 0.0138
ASP 22 0.0113
VAL 23 0.0102
ILE 24 0.0078
GLY 25 0.0071
ALA 26 0.0065
ILE 27 0.0058
GLU 28 0.0054
PHE 29 0.0059
ASP 30 0.0061
PRO 31 0.0063
THR 32 0.0063
ASP 33 0.0057
ASN 34 0.0061
ILE 35 0.0062
VAL 36 0.0056
ALA 37 0.0052
THR 38 0.0056
ALA 39 0.0062
GLY 40 0.0068
ILE 41 0.0077
SER 42 0.0077
ARG 43 0.0063
LYS 44 0.0058
ILE 45 0.0063
ARG 46 0.0061
PHE 47 0.0055
TYR 48 0.0054
GLY 49 0.0095
LEU 50 0.0061
PRO 51 0.0067
SER 52 0.0079
LEU 53 0.0059
LEU 54 0.0041
ARG 55 0.0098
ASN 56 0.0125
ASN 57 0.0204
ALA 58 0.0223
VAL 59 0.0344
SER 60 0.0377
GLY 61 0.0723
THR 62 0.0738
GLY 63 0.0576
VAL 64 0.0273
SER 65 0.0211
PHE 66 0.0163
VAL 67 0.0173
ASP 68 0.0195
GLN 69 0.0107
ALA 70 0.0161
THR 71 0.0160
ALA 72 0.0106
CYS 73 0.0069
GLU 74 0.0064
TYR 75 0.0060
TYR 76 0.0061
ILE 77 0.0039
CYS 78 0.0043
THR 79 0.0044
PRO 80 0.0051
ALA 81 0.0053
LYS 82 0.0056
LEU 83 0.0048
SER 84 0.0050
SER 85 0.0044
LEU 86 0.0042
ARG 87 0.0042
TRP 88 0.0040
ARG 89 0.0052
PRO 90 0.0046
GLY 91 0.0044
SER 92 0.0048
GLY 93 0.0013
GLY 94 0.0014
ARG 95 0.0014
VAL 96 0.0020
ILE 97 0.0028
GLY 98 0.0027
SER 99 0.0031
GLY 100 0.0033
ASP 101 0.0037
TYR 102 0.0049
ASP 103 0.0053
GLY 104 0.0035
VAL 105 0.0044
VAL 106 0.0035
MET 107 0.0034
GLU 108 0.0028
TYR 109 0.0019
ASP 110 0.0018
LEU 111 0.0019
GLU 112 0.0018
LYS 113 0.0018
ARG 114 0.0017
THR 115 0.0020
PRO 116 0.0024
VAL 117 0.0040
PHE 118 0.0051
GLU 119 0.0067
ARG 120 0.0080
ASP 121 0.0084
GLU 122 0.0101
HIE 123 0.0069
GLY 124 0.0068
GLY 125 0.0039
ARG 126 0.0018
ARG 127 0.0026
VAL 128 0.0020
TRP 129 0.0032
SER 130 0.0031
VAL 131 0.0030
ASP 132 0.0031
TYR 133 0.0037
THR 134 0.0035
ARG 135 0.0046
HIE 136 0.0057
GLY 137 0.0045
GLY 138 0.0112
ALA 139 0.0146
SER 140 0.0105
THR 141 0.0069
VAL 142 0.0058
GLY 143 0.0052
ALA 144 0.0037
SER 145 0.0019
GLY 146 0.0009
SER 147 0.0010
ASP 148 0.0013
ASP 149 0.0010
GLY 150 0.0021
THR 151 0.0032
MET 152 0.0040
GLN 153 0.0073
VAL 154 0.0096
TRP 155 0.0133
ASP 156 0.0170
PRO 157 0.0288
ARG 158 0.0356
CYS 159 0.0390
PRO 160 0.0475
PRO 161 0.0388
GLU 162 0.0328
GLU 163 0.0335
SER 164 0.0254
VAL 165 0.0170
GLY 166 0.0154
VAL 167 0.0130
VAL 168 0.0113
ARG 169 0.0033
PRO 170 0.0034
ALA 171 0.0032
GLY 172 0.0031
ILE 173 0.0056
CYS 174 0.0037
ARG 175 0.0014
SER 176 0.0019
ALA 177 0.0007
VAL 178 0.0010
CYS 179 0.0026
CYS 180 0.0030
VAL 181 0.0020
GLU 182 0.0030
PHE 183 0.0027
ASP 184 0.0032
PRO 185 0.0052
SER 186 0.0043
GLY 187 0.0031
GLY 188 0.0013
PRO 189 0.0032
ALA 190 0.0026
VAL 191 0.0006
ALA 192 0.0017
VAL 193 0.0014
GLY 194 0.0021
CYS 195 0.0009
ALA 196 0.0010
ASP 197 0.0019
ARG 198 0.0020
LYS 199 0.0030
GLY 200 0.0034
TYR 201 0.0031
VAL 202 0.0039
TYR 203 0.0049
ASP 204 0.0066
ILE 205 0.0086
ARG 206 0.0125
LYS 207 0.0155
LEU 208 0.0138
VAL 209 0.0169
ASP 210 0.0158
PRO 211 0.0127
ALA 212 0.0084
LEU 213 0.0038
THR 214 0.0035
LEU 215 0.0034
GLN 216 0.0038
GLY 217 0.0039
HIE 218 0.0027
THR 219 0.0020
LYS 220 0.0011
THR 221 0.0020
VAL 222 0.0028
SER 223 0.0038
TYR 224 0.0047
VAL 225 0.0045
ARG 226 0.0053
PHE 227 0.0056
LEU 228 0.0063
ASP 229 0.0079
GLY 230 0.0077
GLY 231 0.0063
THR 232 0.0061
VAL 233 0.0051
VAL 234 0.0053
THR 235 0.0044
ALA 236 0.0045
GLY 237 0.0038
THR 238 0.0035
ASP 239 0.0034
GLY 240 0.0043
CYS 241 0.0044
LEU 242 0.0048
LYS 243 0.0044
LEU 244 0.0051
TRP 245 0.0048
SER 246 0.0051
VAL 247 0.0040
GLU 248 0.0054
ASP 249 0.0063
GLY 250 0.0051
ARG 251 0.0050
VAL 252 0.0043
ILE 253 0.0052
ARG 254 0.0050
THR 255 0.0045
TYR 256 0.0049
GLU 257 0.0052
GLY 258 0.0053
HIE 259 0.0053
VAL 260 0.0053
ASN 261 0.0050
ASN 262 0.0046
ARG 263 0.0048
ASN 264 0.0052
PHE 265 0.0060
VAL 266 0.0063
GLY 267 0.0065
LEU 268 0.0066
SER 269 0.0065
VAL 270 0.0069
TRP 271 0.0070
ARG 272 0.0078
ASN 273 0.0077
GLY 274 0.0074
ALA 275 0.0071
LEU 276 0.0065
PHE 277 0.0066
GLY 278 0.0064
CYS 279 0.0060
GLY 280 0.0060
SER 281 0.0065
GLU 282 0.0068
ASN 283 0.0067
ASN 284 0.0061
ARG 285 0.0057
VAL 286 0.0053
PHE 287 0.0054
VAL 288 0.0053
TYR 289 0.0054
ASP 290 0.0061
ARG 291 0.0066
ARG 292 0.0067
TRP 293 0.0056
GLY 294 0.0050
LYS 295 0.0045
PRO 296 0.0043
VAL 297 0.0045
TRP 298 0.0044
VAL 299 0.0048
ASP 300 0.0052
GLY 301 0.0100
PHE 302 0.0076
GLU 303 0.0061
PRO 304 0.0037
VAL 305 0.0049
GLY 306 0.0056
MET 307 0.0082
ASN 308 0.0071
SER 309 0.0042
GLY 310 0.0051
SER 311 0.0076
ASP 312 0.0102
LYS 313 0.0084
ARG 314 0.0070
PHE 315 0.0073
VAL 316 0.0061
SER 317 0.0072
SER 318 0.0069
VAL 319 0.0064
CYS 320 0.0061
TRP 321 0.0059
ARG 322 0.0057
GLN 323 0.0066
SER 324 0.0058
GLY 325 0.0067
VAL 326 0.0059
ASP 327 0.0045
GLN 328 0.0044
CYS 329 0.0045
THR 330 0.0039
LEU 331 0.0042
VAL 332 0.0040
ALA 333 0.0048
GLY 334 0.0053
GLY 335 0.0064
SER 336 0.0079
ASP 337 0.0078
GLY 338 0.0080
VAL 339 0.0044
LEU 340 0.0029
GLN 341 0.0025
VAL 342 0.0027
TYR 343 0.0044
VAL 344 0.0051
GLY 345 0.0041
LYS 346 0.0044
ARG 347 0.0053
LEU 348 0.0057
MET 1 0.0113
ALA 2 0.0180
GLU 3 0.0219
ASP 4 0.0313
MET 5 0.0382
ALA 6 0.0309
ALA 7 0.0429
ASP 8 0.0465
GLU 9 0.0287
VAL 10 0.0288
THR 11 0.0394
ALA 12 0.0340
PRO 13 0.0116
PRO 14 0.0075
ARG 15 0.0063
LYS 16 0.0037
VAL 17 0.0045
LEU 18 0.0052
ILE 19 0.0054
ILE 20 0.0049
SER 21 0.0045
ALA 22 0.0040
GLY 23 0.0040
ALA 24 0.0036
SER 25 0.0035
HIE 26 0.0038
SER 27 0.0039
VAL 28 0.0042
ALA 29 0.0051
LEU 30 0.0056
LEU 31 0.0055
SER 32 0.0060
GLY 33 0.0070
ASP 34 0.0065
ILE 35 0.0060
VAL 36 0.0051
CYS 37 0.0044
SER 38 0.0042
TRP 39 0.0038
GLY 40 0.0036
ARG 41 0.0040
GLY 42 0.0032
GLU 43 0.0034
ASP 44 0.0028
GLY 45 0.0028
GLN 46 0.0029
LEU 47 0.0031
GLY 48 0.0027
HIE 49 0.0023
GLY 50 0.0022
ASP 51 0.0031
ALA 52 0.0035
GLH 53 0.0045
ASP 54 0.0044
ARG 55 0.0039
PRO 56 0.0039
SER 57 0.0032
PRO 58 0.0037
THR 59 0.0042
GLN 60 0.0051
LEU 61 0.0031
SER 62 0.0031
ALA 63 0.0023
LEU 64 0.0020
ASP 65 0.0034
GLY 66 0.0032
HIE 67 0.0024
GLN 68 0.0032
ILE 69 0.0041
VAL 70 0.0045
SER 71 0.0043
VAL 72 0.0042
THR 73 0.0034
CYS 74 0.0034
GLY 75 0.0028
ALA 76 0.0031
ASP 77 0.0029
HIE 78 0.0028
THR 79 0.0030
VAL 80 0.0028
ALA 81 0.0033
TYR 82 0.0032
SER 83 0.0034
GLN 84 0.0037
SER 85 0.0036
GLY 86 0.0030
MET 87 0.0028
GLU 88 0.0026
VAL 89 0.0024
TYR 90 0.0026
SER 91 0.0025
TRP 92 0.0028
GLY 93 0.0032
TRP 94 0.0031
GLY 95 0.0033
ASP 96 0.0035
PHE 97 0.0038
GLY 98 0.0035
ARG 99 0.0029
LEU 100 0.0030
GLY 101 0.0031
HIE 102 0.0037
GLY 103 0.0042
ASN 104 0.0047
SER 105 0.0042
SER 106 0.0042
ASP 107 0.0036
LEU 108 0.0038
PHE 109 0.0026
THR 110 0.0031
PRO 111 0.0028
LEU 112 0.0036
PRO 113 0.0032
ILE 114 0.0029
LYS 115 0.0032
ALA 116 0.0031
LEU 117 0.0026
HIE 118 0.0025
GLY 119 0.0027
ILE 120 0.0031
ARG 121 0.0041
ILE 122 0.0037
LYS 123 0.0043
GLN 124 0.0038
ILE 125 0.0029
ALA 126 0.0026
CYS 127 0.0026
GLY 128 0.0026
ASP 129 0.0032
SER 130 0.0031
HIE 131 0.0026
CYS 132 0.0023
LEU 133 0.0021
ALA 134 0.0024
VAL 135 0.0028
THR 136 0.0035
MET 137 0.0048
GLU 138 0.0047
GLY 139 0.0036
GLU 140 0.0030
VAL 141 0.0021
GLN 142 0.0020
SER 143 0.0021
TRP 144 0.0026
GLY 145 0.0034
ARG 146 0.0041
ASN 147 0.0039
GLN 148 0.0049
ASN 149 0.0051
GLY 150 0.0043
GLN 151 0.0035
LEU 152 0.0029
GLY 153 0.0034
LEU 154 0.0035
GLY 155 0.0046
ASP 156 0.0049
THR 157 0.0051
GLU 158 0.0050
ASP 159 0.0046
SER 160 0.0035
LEU 161 0.0037
VAL 162 0.0030
PRO 163 0.0024
GLN 164 0.0024
LYS 165 0.0024
ILE 166 0.0026
GLN 167 0.0036
ALA 168 0.0039
PHE 169 0.0034
GLU 170 0.0045
GLY 171 0.0047
ILE 172 0.0036
ARG 173 0.0026
ILE 174 0.0017
LYS 175 0.0020
MET 176 0.0018
VAL 177 0.0018
ALA 178 0.0021
ALA 179 0.0022
GLY 180 0.0027
ALA 181 0.0039
GLU 182 0.0039
HIE 183 0.0030
THR 184 0.0023
TRP 185 0.0020
ALA 186 0.0013
VAL 187 0.0010
THR 188 0.0013
GLU 189 0.0022
ASP 190 0.0023
GLY 191 0.0016
ASP 192 0.0016
LEU 193 0.0018
TYR 194 0.0022
GLY 195 0.0027
TRP 196 0.0032
GLY 197 0.0042
TRP 198 0.0048
GLY 199 0.0042
ARG 200 0.0050
TYR 201 0.0037
GLY 202 0.0030
ASN 203 0.0027
LEU 204 0.0028
GLY 205 0.0031
LEU 206 0.0026
GLY 207 0.0029
ASP 208 0.0037
ARG 209 0.0043
THR 210 0.0050
ASP 211 0.0053
ARG 212 0.0051
LEU 213 0.0048
VAL 214 0.0042
PRO 215 0.0035
GLU 216 0.0038
ARG 217 0.0031
VAL 218 0.0027
THR 219 0.0027
SER 220 0.0023
THR 221 0.0027
GLY 222 0.0020
GLY 223 0.0023
GLU 224 0.0014
LYS 225 0.0009
MET 226 0.0009
SER 227 0.0011
MET 228 0.0018
VAL 229 0.0021
ALA 230 0.0023
CYS 231 0.0025
GLY 232 0.0025
TRP 233 0.0029
ARG 234 0.0023
HIE 235 0.0018
THR 236 0.0018
ILE 237 0.0019
SER 238 0.0019
VAL 239 0.0018
SER 240 0.0015
TYR 241 0.0009
SER 242 0.0010
GLY 243 0.0013
ALA 244 0.0014
LEU 245 0.0017
TYR 246 0.0012
THR 247 0.0014
TYR 248 0.0012
GLY 249 0.0014
TRP 250 0.0013
SER 251 0.0015
LYS 252 0.0021
TYR 253 0.0019
GLY 254 0.0020
GLN 255 0.0022
LEU 256 0.0020
GLY 257 0.0023
HIE 258 0.0018
GLY 259 0.0023
ASP 260 0.0020
LEU 261 0.0021
GLU 262 0.0013
ASP 263 0.0009
HIE 264 0.0011
LEU 265 0.0017
ILE 266 0.0015
PRO 267 0.0010
HIE 268 0.0010
LYS 269 0.0010
LEU 270 0.0015
GLU 271 0.0019
ALA 272 0.0028
LEU 273 0.0033
SER 274 0.0028
ASN 275 0.0040
SER 276 0.0047
PHE 277 0.0046
ILE 278 0.0043
SER 279 0.0048
GLN 280 0.0045
ILE 281 0.0038
SER 282 0.0040
GLY 283 0.0034
GLY 284 0.0033
TRP 285 0.0030
ARG 286 0.0024
HIE 287 0.0027
THR 288 0.0030
MET 289 0.0039
ALA 290 0.0046
LEU 291 0.0056
THR 292 0.0062
SER 293 0.0079
ASP 294 0.0080
GLY 295 0.0074
LYS 296 0.0066
LEU 297 0.0055
TYR 298 0.0046
GLY 299 0.0037
TRP 300 0.0028
GLY 301 0.0029
TRP 302 0.0022
ASN 303 0.0018
LYS 304 0.0024
PHE 305 0.0023
GLY 306 0.0021
GLN 307 0.0023
VAL 308 0.0031
GLY 309 0.0033
VAL 310 0.0043
GLY 311 0.0045
ASN 312 0.0038
ASN 313 0.0031
LEU 314 0.0028
ASP 315 0.0021
GLN 316 0.0028
CYS 317 0.0024
SER 318 0.0028
PRO 319 0.0034
VAL 320 0.0038
GLN 321 0.0052
VAL 322 0.0047
ARG 323 0.0052
PHE 324 0.0055
PRO 325 0.0060
ASP 326 0.0077
ASP 327 0.0078
GLN 328 0.0071
LYS 329 0.0078
VAL 330 0.0067
VAL 331 0.0072
GLN 332 0.0065
VAL 333 0.0052
SER 334 0.0047
CYS 335 0.0037
GLY 336 0.0041
TRP 337 0.0035
ARG 338 0.0028
HIE 339 0.0027
THR 340 0.0032
LEU 341 0.0034
ALA 342 0.0042
VAL 343 0.0046
THR 344 0.0054
GLU 345 0.0067
ARG 346 0.0049
ASN 347 0.0038
ASN 348 0.0025
VAL 349 0.0027
PHE 350 0.0025
ALA 351 0.0021
TRP 352 0.0020
GLY 353 0.0024
ARG 354 0.0028
GLY 355 0.0025
THR 356 0.0039
ASN 357 0.0037
GLY 358 0.0029
GLN 359 0.0031
LEU 360 0.0026
GLY 361 0.0024
ILE 362 0.0019
GLY 363 0.0027
GLU 364 0.0037
SER 365 0.0033
VAL 366 0.0035
ASP 367 0.0029
ARG 368 0.0026
ASN 369 0.0020
PHE 370 0.0030
PRO 371 0.0034
LYS 372 0.0028
ILE 373 0.0035
ILE 374 0.0015
GLU 375 0.0024
ALA 376 0.0029
LEU 377 0.0020
SER 378 0.0020
VAL 379 0.0024
ASP 380 0.0046
GLY 381 0.0113
ALA 382 0.0133
SER 383 0.0135
GLY 384 0.0128
GLN 385 0.0123
HIE 386 0.0076
ILE 387 0.0041
GLU 388 0.0057
SER 389 0.0053
SER 390 0.0047
ASN 391 0.0075
ILE 392 0.0071
ASP 393 0.0104
PRO 394 0.0135
SER 395 0.0210
SER 396 0.0201
GLY 397 0.0154
LYS 398 0.0249
SER 399 0.0244
TRP 400 0.0188
VAL 401 0.0227
SER 402 0.0207
PRO 403 0.0186
ALA 404 0.0227
GLU 405 0.0246
ARG 406 0.0160
ALA 407 0.0088
ALA 408 0.0059
VAL 409 0.0045
VAL 410 0.0038
PRO 411 0.0028
ASP 412 0.0013
GLU 413 0.0056
THR 414 0.0111
GLY 415 0.0106
LEU 416 0.0083
THR 417 0.0035
ASP 418 0.0039
GLY 419 0.0041
SER 420 0.0039
SER 421 0.0037
LYS 422 0.0036
GLY 423 0.0034
ASN 424 0.0027
GLY 425 0.0022
GLY 426 0.0024
ASP 427 0.0027
ILE 428 0.0030
SER 429 0.0039
VAL 430 0.0052
PRO 431 0.0082
GLN 432 0.0108
THR 433 0.0100
ASP 434 0.0103
VAL 435 0.0124
LYS 436 0.0106
ARG 437 0.0065
VAL 438 0.0070
ARG 439 0.0068
ILE 440 0.0099

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 2611051117502175447

--- normal mode 20 ---

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 2611051117502175447