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 2610211335402876251

--- normal mode 19 ---

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 = 0.1227
ALA 1 0.0076
ARG 2 0.0076
TYR 3 0.0065
GLU 4 0.0070
TRP 5 0.0050
ASP 6 0.0041
LEU 7 0.0026
SER 8 0.0016
LEU 9 0.0013
SER 10 0.0018
THR 11 0.0023
VAL 12 0.0024
VAL 13 0.0027
SER 14 0.0030
SER 15 0.0028
SER 16 0.0033
SER 17 0.0025
SER 18 0.0024
SER 19 0.0026
ALA 20 0.0024
SER 21 0.0011
ASP 22 0.0012
VAL 23 0.0013
ILE 24 0.0014
GLY 25 0.0011
ALA 26 0.0009
ILE 27 0.0010
GLU 28 0.0010
PHE 29 0.0015
ASP 30 0.0016
PRO 31 0.0027
THR 32 0.0032
ASP 33 0.0033
ASN 34 0.0033
ILE 35 0.0025
VAL 36 0.0017
ALA 37 0.0010
THR 38 0.0009
ALA 39 0.0008
GLY 40 0.0010
ILE 41 0.0012
SER 42 0.0013
ARG 43 0.0010
LYS 44 0.0006
ILE 45 0.0004
ARG 46 0.0010
PHE 47 0.0014
TYR 48 0.0021
GLY 49 0.0034
LEU 50 0.0031
PRO 51 0.0037
SER 52 0.0037
LEU 53 0.0029
LEU 54 0.0028
ARG 55 0.0033
ASN 56 0.0030
ASN 57 0.0038
ALA 58 0.0033
VAL 59 0.0041
SER 60 0.0051
GLY 61 0.0059
THR 62 0.0060
GLY 63 0.0048
VAL 64 0.0035
SER 65 0.0040
PHE 66 0.0037
VAL 67 0.0038
ASP 68 0.0042
GLN 69 0.0034
ALA 70 0.0039
THR 71 0.0042
ALA 72 0.0034
CYS 73 0.0031
GLU 74 0.0026
TYR 75 0.0012
TYR 76 0.0005
ILE 77 0.0012
CYS 78 0.0019
THR 79 0.0020
PRO 80 0.0028
ALA 81 0.0011
LYS 82 0.0009
LEU 83 0.0005
SER 84 0.0003
SER 85 0.0007
LEU 86 0.0008
ARG 87 0.0013
TRP 88 0.0018
ARG 89 0.0037
PRO 90 0.0046
GLY 91 0.0055
SER 92 0.0050
GLY 93 0.0043
GLY 94 0.0033
ARG 95 0.0037
VAL 96 0.0035
ILE 97 0.0022
GLY 98 0.0022
SER 99 0.0016
GLY 100 0.0016
ASP 101 0.0013
TYR 102 0.0018
ASP 103 0.0029
GLY 104 0.0027
VAL 105 0.0035
VAL 106 0.0033
MET 107 0.0037
GLU 108 0.0039
TYR 109 0.0037
ASP 110 0.0043
LEU 111 0.0034
GLU 112 0.0045
LYS 113 0.0056
ARG 114 0.0043
THR 115 0.0051
PRO 116 0.0053
VAL 117 0.0062
PHE 118 0.0059
GLU 119 0.0056
ARG 120 0.0054
ASP 121 0.0046
GLU 122 0.0046
HIE 123 0.0033
GLY 124 0.0043
GLY 125 0.0033
ARG 126 0.0028
ARG 127 0.0021
VAL 128 0.0015
TRP 129 0.0007
SER 130 0.0008
VAL 131 0.0014
ASP 132 0.0018
TYR 133 0.0028
THR 134 0.0031
ARG 135 0.0036
HIE 136 0.0044
GLY 137 0.0059
GLY 138 0.0064
ALA 139 0.0065
SER 140 0.0064
THR 141 0.0052
VAL 142 0.0045
GLY 143 0.0032
ALA 144 0.0022
SER 145 0.0017
GLY 146 0.0011
SER 147 0.0013
ASP 148 0.0015
ASP 149 0.0016
GLY 150 0.0010
THR 151 0.0010
MET 152 0.0010
GLN 153 0.0022
VAL 154 0.0029
TRP 155 0.0041
ASP 156 0.0054
PRO 157 0.0068
ARG 158 0.0085
CYS 159 0.0083
PRO 160 0.0089
PRO 161 0.0077
GLU 162 0.0077
GLU 163 0.0063
SER 164 0.0048
VAL 165 0.0040
GLY 166 0.0027
VAL 167 0.0017
VAL 168 0.0008
ARG 169 0.0007
PRO 170 0.0013
ALA 171 0.0017
GLY 172 0.0019
ILE 173 0.0023
CYS 174 0.0022
ARG 175 0.0016
SER 176 0.0013
ALA 177 0.0008
VAL 178 0.0005
CYS 179 0.0005
CYS 180 0.0005
VAL 181 0.0010
GLU 182 0.0016
PHE 183 0.0021
ASP 184 0.0026
PRO 185 0.0030
SER 186 0.0038
GLY 187 0.0038
GLY 188 0.0038
PRO 189 0.0039
ALA 190 0.0032
VAL 191 0.0022
ALA 192 0.0016
VAL 193 0.0011
GLY 194 0.0007
CYS 195 0.0007
ALA 196 0.0009
ASP 197 0.0011
ARG 198 0.0009
LYS 199 0.0010
GLY 200 0.0011
TYR 201 0.0017
VAL 202 0.0021
TYR 203 0.0024
ASP 204 0.0032
ILE 205 0.0035
ARG 206 0.0041
LYS 207 0.0034
LEU 208 0.0023
VAL 209 0.0025
ASP 210 0.0027
PRO 211 0.0026
ALA 212 0.0033
LEU 213 0.0025
THR 214 0.0020
LEU 215 0.0015
GLN 216 0.0014
GLY 217 0.0004
HIE 218 0.0004
THR 219 0.0004
LYS 220 0.0003
THR 221 0.0008
VAL 222 0.0008
SER 223 0.0007
TYR 224 0.0008
VAL 225 0.0008
ARG 226 0.0012
PHE 227 0.0017
LEU 228 0.0018
ASP 229 0.0038
GLY 230 0.0039
GLY 231 0.0032
THR 232 0.0025
VAL 233 0.0016
VAL 234 0.0013
THR 235 0.0009
ALA 236 0.0007
GLY 237 0.0006
THR 238 0.0003
ASP 239 0.0005
GLY 240 0.0008
CYS 241 0.0013
LEU 242 0.0014
LYS 243 0.0014
LEU 244 0.0018
TRP 245 0.0016
SER 246 0.0021
VAL 247 0.0024
GLU 248 0.0027
ASP 249 0.0024
GLY 250 0.0019
ARG 251 0.0013
VAL 252 0.0013
ILE 253 0.0025
ARG 254 0.0027
THR 255 0.0024
TYR 256 0.0027
GLU 257 0.0024
GLY 258 0.0023
HIE 259 0.0018
VAL 260 0.0016
ASN 261 0.0008
ASN 262 0.0006
ARG 263 0.0008
ASN 264 0.0010
PHE 265 0.0006
VAL 266 0.0006
GLY 267 0.0009
LEU 268 0.0012
SER 269 0.0019
VAL 270 0.0021
TRP 271 0.0028
ARG 272 0.0030
ASN 273 0.0048
GLY 274 0.0045
ALA 275 0.0043
LEU 276 0.0035
PHE 277 0.0024
GLY 278 0.0019
CYS 279 0.0014
GLY 280 0.0011
SER 281 0.0012
GLU 282 0.0012
ASN 283 0.0018
ASN 284 0.0014
ARG 285 0.0019
VAL 286 0.0016
PHE 287 0.0021
VAL 288 0.0025
TYR 289 0.0036
ASP 290 0.0044
ARG 291 0.0042
ARG 292 0.0054
TRP 293 0.0057
GLY 294 0.0050
LYS 295 0.0051
PRO 296 0.0041
VAL 297 0.0045
TRP 298 0.0035
VAL 299 0.0029
ASP 300 0.0022
GLY 301 0.0018
PHE 302 0.0021
GLU 303 0.0027
PRO 304 0.0028
VAL 305 0.0032
GLY 306 0.0033
MET 307 0.0032
ASN 308 0.0032
SER 309 0.0023
GLY 310 0.0021
SER 311 0.0021
ASP 312 0.0018
LYS 313 0.0021
ARG 314 0.0016
PHE 315 0.0012
VAL 316 0.0010
SER 317 0.0010
SER 318 0.0010
VAL 319 0.0010
CYS 320 0.0012
TRP 321 0.0019
ARG 322 0.0024
GLN 323 0.0032
SER 324 0.0037
GLY 325 0.0056
VAL 326 0.0057
ASP 327 0.0052
GLN 328 0.0038
CYS 329 0.0032
THR 330 0.0022
LEU 331 0.0015
VAL 332 0.0012
ALA 333 0.0011
GLY 334 0.0012
GLY 335 0.0013
SER 336 0.0015
ASP 337 0.0021
GLY 338 0.0019
VAL 339 0.0020
LEU 340 0.0017
GLN 341 0.0014
VAL 342 0.0013
TYR 343 0.0011
VAL 344 0.0017
GLY 345 0.0032
LYS 346 0.0047
ARG 347 0.0061
LEU 348 0.0063
MET 1 0.0051
ALA 2 0.0055
GLU 3 0.0078
ASP 4 0.0113
MET 5 0.0228
ALA 6 0.0280
ALA 7 0.0160
ASP 8 0.0079
GLU 9 0.0200
VAL 10 0.0224
THR 11 0.0233
ALA 12 0.0121
PRO 13 0.0055
PRO 14 0.0032
ARG 15 0.0019
LYS 16 0.0045
VAL 17 0.0046
LEU 18 0.0051
ILE 19 0.0049
ILE 20 0.0043
SER 21 0.0039
ALA 22 0.0039
GLY 23 0.0039
ALA 24 0.0040
SER 25 0.0048
HIE 26 0.0042
SER 27 0.0040
VAL 28 0.0037
ALA 29 0.0036
LEU 30 0.0042
LEU 31 0.0040
SER 32 0.0046
GLY 33 0.0043
ASP 34 0.0047
ILE 35 0.0037
VAL 36 0.0038
CYS 37 0.0027
SER 38 0.0030
TRP 39 0.0032
GLY 40 0.0042
ARG 41 0.0051
GLY 42 0.0040
GLU 43 0.0048
ASP 44 0.0055
GLY 45 0.0049
GLN 46 0.0054
LEU 47 0.0039
GLY 48 0.0045
HIE 49 0.0065
GLY 50 0.0092
ASP 51 0.0058
ALA 52 0.0059
GLH 53 0.0045
ASP 54 0.0049
ARG 55 0.0046
PRO 56 0.0052
SER 57 0.0051
PRO 58 0.0025
THR 59 0.0019
GLN 60 0.0035
LEU 61 0.0049
SER 62 0.0070
ALA 63 0.0084
LEU 64 0.0077
ASP 65 0.0028
GLY 66 0.0030
HIE 67 0.0035
GLN 68 0.0037
ILE 69 0.0041
VAL 70 0.0042
SER 71 0.0043
VAL 72 0.0042
THR 73 0.0037
CYS 74 0.0039
GLY 75 0.0038
ALA 76 0.0040
ASP 77 0.0047
HIE 78 0.0043
THR 79 0.0040
VAL 80 0.0034
ALA 81 0.0035
TYR 82 0.0030
SER 83 0.0030
GLN 84 0.0026
SER 85 0.0027
GLY 86 0.0029
MET 87 0.0021
GLU 88 0.0024
VAL 89 0.0024
TYR 90 0.0031
SER 91 0.0036
TRP 92 0.0043
GLY 93 0.0052
TRP 94 0.0056
GLY 95 0.0056
ASP 96 0.0059
PHE 97 0.0046
GLY 98 0.0045
ARG 99 0.0037
LEU 100 0.0040
GLY 101 0.0035
HIE 102 0.0046
GLY 103 0.0055
ASN 104 0.0060
SER 105 0.0061
SER 106 0.0064
ASP 107 0.0059
LEU 108 0.0053
PHE 109 0.0050
THR 110 0.0047
PRO 111 0.0041
LEU 112 0.0036
PRO 113 0.0030
ILE 114 0.0028
LYS 115 0.0033
ALA 116 0.0030
LEU 117 0.0026
HIE 118 0.0032
GLY 119 0.0031
ILE 120 0.0024
ARG 121 0.0021
ILE 122 0.0016
LYS 123 0.0013
GLN 124 0.0008
ILE 125 0.0016
ALA 126 0.0014
CYS 127 0.0019
GLY 128 0.0016
ASP 129 0.0025
SER 130 0.0029
HIE 131 0.0023
CYS 132 0.0020
LEU 133 0.0017
ALA 134 0.0020
VAL 135 0.0021
THR 136 0.0027
MET 137 0.0027
GLU 138 0.0036
GLY 139 0.0033
GLU 140 0.0041
VAL 141 0.0029
GLN 142 0.0030
SER 143 0.0024
TRP 144 0.0026
GLY 145 0.0032
ARG 146 0.0024
ASN 147 0.0019
GLN 148 0.0016
ASN 149 0.0009
GLY 150 0.0019
GLN 151 0.0014
LEU 152 0.0023
GLY 153 0.0030
LEU 154 0.0040
GLY 155 0.0042
ASP 156 0.0037
THR 157 0.0025
GLU 158 0.0035
ASP 159 0.0034
SER 160 0.0041
LEU 161 0.0043
VAL 162 0.0044
PRO 163 0.0037
GLN 164 0.0039
LYS 165 0.0050
ILE 166 0.0045
GLN 167 0.0057
ALA 168 0.0055
PHE 169 0.0059
GLU 170 0.0075
GLY 171 0.0079
ILE 172 0.0064
ARG 173 0.0044
ILE 174 0.0035
LYS 175 0.0029
MET 176 0.0021
VAL 177 0.0014
ALA 178 0.0007
ALA 179 0.0004
GLY 180 0.0004
ALA 181 0.0005
GLU 182 0.0005
HIE 183 0.0011
THR 184 0.0013
TRP 185 0.0021
ALA 186 0.0028
VAL 187 0.0033
THR 188 0.0043
GLU 189 0.0049
ASP 190 0.0053
GLY 191 0.0047
ASP 192 0.0050
LEU 193 0.0040
TYR 194 0.0038
GLY 195 0.0031
TRP 196 0.0028
GLY 197 0.0023
TRP 198 0.0022
GLY 199 0.0031
ARG 200 0.0034
TYR 201 0.0032
GLY 202 0.0038
ASN 203 0.0030
LEU 204 0.0035
GLY 205 0.0048
LEU 206 0.0054
GLY 207 0.0052
ASP 208 0.0054
ARG 209 0.0048
THR 210 0.0046
ASP 211 0.0036
ARG 212 0.0040
LEU 213 0.0034
VAL 214 0.0043
PRO 215 0.0043
GLU 216 0.0049
ARG 217 0.0055
VAL 218 0.0055
THR 219 0.0064
SER 220 0.0061
THR 221 0.0080
GLY 222 0.0081
GLY 223 0.0064
GLU 224 0.0052
LYS 225 0.0047
MET 226 0.0036
SER 227 0.0034
MET 228 0.0024
VAL 229 0.0016
ALA 230 0.0009
CYS 231 0.0007
GLY 232 0.0003
TRP 233 0.0006
ARG 234 0.0015
HIE 235 0.0016
THR 236 0.0016
ILE 237 0.0013
SER 238 0.0018
VAL 239 0.0017
SER 240 0.0027
TYR 241 0.0034
SER 242 0.0027
GLY 243 0.0013
ALA 244 0.0021
LEU 245 0.0018
TYR 246 0.0026
THR 247 0.0025
TYR 248 0.0031
GLY 249 0.0029
TRP 250 0.0030
SER 251 0.0032
LYS 252 0.0035
TYR 253 0.0024
GLY 254 0.0028
GLN 255 0.0019
LEU 256 0.0022
GLY 257 0.0031
HIE 258 0.0041
GLY 259 0.0051
ASP 260 0.0053
LEU 261 0.0049
GLU 262 0.0053
ASP 263 0.0047
HIE 264 0.0046
LEU 265 0.0049
ILE 266 0.0051
PRO 267 0.0042
HIE 268 0.0043
LYS 269 0.0037
LEU 270 0.0032
GLU 271 0.0042
ALA 272 0.0046
LEU 273 0.0035
SER 274 0.0027
ASN 275 0.0039
SER 276 0.0029
PHE 277 0.0017
ILE 278 0.0014
SER 279 0.0023
GLN 280 0.0023
ILE 281 0.0013
SER 282 0.0018
GLY 283 0.0012
GLY 284 0.0013
TRP 285 0.0016
ARG 286 0.0016
HIE 287 0.0019
THR 288 0.0017
MET 289 0.0022
ALA 290 0.0023
LEU 291 0.0033
THR 292 0.0033
SER 293 0.0039
ASP 294 0.0050
GLY 295 0.0053
LYS 296 0.0050
LEU 297 0.0042
TYR 298 0.0037
GLY 299 0.0031
TRP 300 0.0028
GLY 301 0.0029
TRP 302 0.0024
ASN 303 0.0024
LYS 304 0.0023
PHE 305 0.0031
GLY 306 0.0030
GLN 307 0.0028
VAL 308 0.0029
GLY 309 0.0032
VAL 310 0.0034
GLY 311 0.0042
ASN 312 0.0037
ASN 313 0.0030
LEU 314 0.0028
ASP 315 0.0027
GLN 316 0.0034
CYS 317 0.0037
SER 318 0.0037
PRO 319 0.0034
VAL 320 0.0044
GLN 321 0.0039
VAL 322 0.0041
ARG 323 0.0053
PHE 324 0.0059
PRO 325 0.0059
ASP 326 0.0069
ASP 327 0.0065
GLN 328 0.0063
LYS 329 0.0066
VAL 330 0.0058
VAL 331 0.0058
GLN 332 0.0050
VAL 333 0.0041
SER 334 0.0038
CYS 335 0.0034
GLY 336 0.0033
TRP 337 0.0033
ARG 338 0.0033
HIE 339 0.0034
THR 340 0.0036
LEU 341 0.0039
ALA 342 0.0045
VAL 343 0.0051
THR 344 0.0057
GLU 345 0.0072
ARG 346 0.0067
ASN 347 0.0060
ASN 348 0.0051
VAL 349 0.0042
PHE 350 0.0039
ALA 351 0.0036
TRP 352 0.0034
GLY 353 0.0034
ARG 354 0.0036
GLY 355 0.0040
THR 356 0.0045
ASN 357 0.0047
GLY 358 0.0045
GLN 359 0.0041
LEU 360 0.0039
GLY 361 0.0034
ILE 362 0.0035
GLY 363 0.0041
GLU 364 0.0040
SER 365 0.0047
VAL 366 0.0042
ASP 367 0.0037
ARG 368 0.0036
ASN 369 0.0033
PHE 370 0.0034
PRO 371 0.0035
LYS 372 0.0040
ILE 373 0.0031
ILE 374 0.0025
GLU 375 0.0023
ALA 376 0.0019
LEU 377 0.0026
SER 378 0.0033
VAL 379 0.0040
ASP 380 0.0040
GLY 381 0.0023
ALA 382 0.0020
SER 383 0.0032
GLY 384 0.0035
GLN 385 0.0025
HIE 386 0.0042
ILE 387 0.0145
GLU 388 0.0139
SER 389 0.0136
SER 390 0.0122
ASN 391 0.0357
ILE 392 0.0534
ASP 393 0.0889
PRO 394 0.0743
SER 395 0.1222
SER 396 0.1227
GLY 397 0.0681
LYS 398 0.0450
SER 399 0.0559
TRP 400 0.0334
VAL 401 0.0205
SER 402 0.0129
PRO 403 0.0067
ALA 404 0.0046
GLU 405 0.0062
ARG 406 0.0070
TYR 407 0.0047
ALA 408 0.0049
VAL 409 0.0018
VAL 410 0.0016
PRO 411 0.0012
ASP 412 0.0008
GLU 413 0.0012
THR 414 0.0018
GLY 415 0.0034
LEU 416 0.0049
THR 417 0.0059
ASP 418 0.0060
GLY 419 0.0064
SER 420 0.0068
SER 421 0.0066
LYS 422 0.0061
GLY 423 0.0052
ASN 424 0.0045
GLY 425 0.0049
GLY 426 0.0053
ASP 427 0.0052
ILE 428 0.0049
SER 429 0.0058
VAL 430 0.0044
PRO 431 0.0042
GLN 432 0.0035
THR 433 0.0050
ASP 434 0.0052
VAL 435 0.0049
LYS 436 0.0036
ARG 437 0.0029
VAL 438 0.0043
ARG 439 0.0059
ILE 440 0.0069

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 2610211335402876251

--- normal mode 19 ---

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 2610211335402876251