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 2610211541542902386

--- normal mode 13 ---

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 = 0.0823
ALA 1 0.0031
ARG 2 0.0030
TYR 3 0.0028
GLU 4 0.0027
TRP 5 0.0023
ASP 6 0.0020
LEU 7 0.0018
SER 8 0.0014
LEU 9 0.0012
SER 10 0.0010
THR 11 0.0010
VAL 12 0.0013
VAL 13 0.0013
SER 14 0.0015
SER 15 0.0017
SER 16 0.0016
SER 17 0.0018
SER 18 0.0019
SER 19 0.0020
ALA 20 0.0021
SER 21 0.0020
ASP 22 0.0019
VAL 23 0.0019
ILE 24 0.0019
GLY 25 0.0022
ALA 26 0.0021
ILE 27 0.0018
GLU 28 0.0018
PHE 29 0.0019
ASP 30 0.0020
PRO 31 0.0023
THR 32 0.0020
ASP 33 0.0018
ASN 34 0.0014
ILE 35 0.0014
VAL 36 0.0016
ALA 37 0.0016
THR 38 0.0017
ALA 39 0.0020
GLY 40 0.0022
ILE 41 0.0018
SER 42 0.0020
ARG 43 0.0022
LYS 44 0.0022
ILE 45 0.0020
ARG 46 0.0017
PHE 47 0.0014
TYR 48 0.0012
GLY 49 0.0010
LEU 50 0.0012
PRO 51 0.0010
SER 52 0.0007
LEU 53 0.0009
LEU 54 0.0011
ARG 55 0.0007
ASN 56 0.0006
ASN 57 0.0006
ALA 58 0.0008
VAL 59 0.0006
SER 60 0.0005
GLY 61 0.0009
THR 62 0.0012
GLY 63 0.0014
VAL 64 0.0012
SER 65 0.0010
PHE 66 0.0012
VAL 67 0.0010
ASP 68 0.0011
GLN 69 0.0013
ALA 70 0.0012
THR 71 0.0009
ALA 72 0.0009
CYS 73 0.0011
GLU 74 0.0010
TYR 75 0.0014
TYR 76 0.0017
ILE 77 0.0021
CYS 78 0.0023
THR 79 0.0026
PRO 80 0.0029
ALA 81 0.0026
LYS 82 0.0023
LEU 83 0.0022
SER 84 0.0022
SER 85 0.0026
LEU 86 0.0024
ARG 87 0.0024
TRP 88 0.0023
ARG 89 0.0029
PRO 90 0.0030
GLY 91 0.0031
SER 92 0.0029
GLY 93 0.0026
GLY 94 0.0024
ARG 95 0.0024
VAL 96 0.0026
ILE 97 0.0024
GLY 98 0.0026
SER 99 0.0026
GLY 100 0.0028
ASP 101 0.0027
TYR 102 0.0028
ASP 103 0.0033
GLY 104 0.0034
VAL 105 0.0034
VAL 106 0.0032
MET 107 0.0031
GLU 108 0.0029
TYR 109 0.0027
ASP 110 0.0026
LEU 111 0.0022
GLU 112 0.0021
LYS 113 0.0024
ARG 114 0.0023
THR 115 0.0026
PRO 116 0.0029
VAL 117 0.0032
PHE 118 0.0034
GLU 119 0.0036
ARG 120 0.0039
ASP 121 0.0039
GLU 122 0.0042
HIE 123 0.0040
GLY 124 0.0042
GLY 125 0.0038
ARG 126 0.0034
ARG 127 0.0030
VAL 128 0.0028
TRP 129 0.0029
SER 130 0.0028
VAL 131 0.0029
ASP 132 0.0028
TYR 133 0.0033
THR 134 0.0034
ARG 135 0.0033
HIE 136 0.0032
GLY 137 0.0035
GLY 138 0.0035
ALA 139 0.0034
SER 140 0.0037
THR 141 0.0036
VAL 142 0.0037
GLY 143 0.0035
ALA 144 0.0036
SER 145 0.0033
GLY 146 0.0032
SER 147 0.0033
ASP 148 0.0033
ASP 149 0.0035
GLY 150 0.0035
THR 151 0.0035
MET 152 0.0034
GLN 153 0.0040
VAL 154 0.0039
TRP 155 0.0040
ASP 156 0.0041
PRO 157 0.0041
ARG 158 0.0045
CYS 159 0.0048
PRO 160 0.0049
PRO 161 0.0046
GLU 162 0.0049
GLU 163 0.0049
SER 164 0.0046
VAL 165 0.0043
GLY 166 0.0043
VAL 167 0.0042
VAL 168 0.0041
ARG 169 0.0035
PRO 170 0.0034
ALA 171 0.0033
GLY 172 0.0033
ILE 173 0.0024
CYS 174 0.0025
ARG 175 0.0022
SER 176 0.0024
ALA 177 0.0032
VAL 178 0.0032
CYS 179 0.0030
CYS 180 0.0029
VAL 181 0.0033
GLU 182 0.0032
PHE 183 0.0033
ASP 184 0.0034
PRO 185 0.0033
SER 186 0.0036
GLY 187 0.0036
GLY 188 0.0039
PRO 189 0.0039
ALA 190 0.0038
VAL 191 0.0036
ALA 192 0.0035
VAL 193 0.0033
GLY 194 0.0032
CYS 195 0.0033
ALA 196 0.0033
ASP 197 0.0037
ARG 198 0.0037
LYS 199 0.0037
GLY 200 0.0036
TYR 201 0.0037
VAL 202 0.0038
TYR 203 0.0040
ASP 204 0.0041
ILE 205 0.0043
ARG 206 0.0046
LYS 207 0.0048
LEU 208 0.0046
VAL 209 0.0048
ASP 210 0.0046
PRO 211 0.0043
ALA 212 0.0043
LEU 213 0.0043
THR 214 0.0042
LEU 215 0.0041
GLN 216 0.0041
GLY 217 0.0041
HIE 218 0.0038
THR 219 0.0039
LYS 220 0.0037
THR 221 0.0033
VAL 222 0.0032
SER 223 0.0029
TYR 224 0.0028
VAL 225 0.0033
ARG 226 0.0031
PHE 227 0.0033
LEU 228 0.0032
ASP 229 0.0036
GLY 230 0.0040
GLY 231 0.0041
THR 232 0.0039
VAL 233 0.0035
VAL 234 0.0033
THR 235 0.0033
ALA 236 0.0031
GLY 237 0.0029
THR 238 0.0030
ASP 239 0.0033
GLY 240 0.0030
CYS 241 0.0035
LEU 242 0.0034
LYS 243 0.0037
LEU 244 0.0037
TRP 245 0.0040
SER 246 0.0042
VAL 247 0.0043
GLU 248 0.0047
ASP 249 0.0049
GLY 250 0.0045
ARG 251 0.0047
VAL 252 0.0044
ILE 253 0.0043
ARG 254 0.0040
THR 255 0.0039
TYR 256 0.0035
GLU 257 0.0033
GLY 258 0.0030
HIE 259 0.0030
VAL 260 0.0031
ASN 261 0.0023
ASN 262 0.0022
ARG 263 0.0019
ASN 264 0.0019
PHE 265 0.0024
VAL 266 0.0022
GLY 267 0.0022
LEU 268 0.0023
SER 269 0.0027
VAL 270 0.0028
TRP 271 0.0026
ARG 272 0.0028
ASN 273 0.0029
GLY 274 0.0030
ALA 275 0.0031
LEU 276 0.0029
PHE 277 0.0026
GLY 278 0.0025
CYS 279 0.0026
GLY 280 0.0024
SER 281 0.0025
GLU 282 0.0026
ASN 283 0.0027
ASN 284 0.0024
ARG 285 0.0023
VAL 286 0.0023
PHE 287 0.0025
VAL 288 0.0025
TYR 289 0.0029
ASP 290 0.0031
ARG 291 0.0035
ARG 292 0.0036
TRP 293 0.0036
GLY 294 0.0036
LYS 295 0.0033
PRO 296 0.0029
VAL 297 0.0027
TRP 298 0.0023
VAL 299 0.0023
ASP 300 0.0020
GLY 301 0.0020
PHE 302 0.0019
GLU 303 0.0021
PRO 304 0.0022
VAL 305 0.0022
GLY 306 0.0022
MET 307 0.0022
ASN 308 0.0021
SER 309 0.0020
GLY 310 0.0020
SER 311 0.0019
ASP 312 0.0019
LYS 313 0.0025
ARG 314 0.0023
PHE 315 0.0023
VAL 316 0.0021
SER 317 0.0023
SER 318 0.0022
VAL 319 0.0020
CYS 320 0.0020
TRP 321 0.0022
ARG 322 0.0021
GLN 323 0.0024
SER 324 0.0023
GLY 325 0.0025
VAL 326 0.0026
ASP 327 0.0023
GLN 328 0.0021
CYS 329 0.0019
THR 330 0.0017
LEU 331 0.0019
VAL 332 0.0017
ALA 333 0.0017
GLY 334 0.0018
GLY 335 0.0019
SER 336 0.0022
ASP 337 0.0021
GLY 338 0.0019
VAL 339 0.0017
LEU 340 0.0016
GLN 341 0.0015
VAL 342 0.0014
TYR 343 0.0015
VAL 344 0.0015
GLY 345 0.0018
LYS 346 0.0020
ARG 347 0.0023
LEU 348 0.0023
MET 1 0.0417
ALA 2 0.0418
GLU 3 0.0593
ASP 4 0.0763
MET 5 0.0816
ALA 6 0.0745
ALA 7 0.0574
ASP 8 0.0695
GLU 9 0.0823
VAL 10 0.0644
THR 11 0.0448
ALA 12 0.0215
PRO 13 0.0081
PRO 14 0.0054
ARG 15 0.0036
LYS 16 0.0081
VAL 17 0.0070
LEU 18 0.0086
ILE 19 0.0089
ILE 20 0.0081
SER 21 0.0065
ALA 22 0.0064
GLY 23 0.0064
ALA 24 0.0063
SER 25 0.0060
HIE 26 0.0062
SER 27 0.0062
VAL 28 0.0065
ALA 29 0.0071
LEU 30 0.0078
LEU 31 0.0069
SER 32 0.0074
GLY 33 0.0078
ASP 34 0.0081
ILE 35 0.0077
VAL 36 0.0075
CYS 37 0.0064
SER 38 0.0063
TRP 39 0.0061
GLY 40 0.0060
ARG 41 0.0057
GLY 42 0.0055
GLU 43 0.0054
ASP 44 0.0052
GLY 45 0.0061
GLN 46 0.0058
LEU 47 0.0061
GLY 48 0.0063
HIE 49 0.0052
GLY 50 0.0049
ASP 51 0.0051
ALA 52 0.0050
GLH 53 0.0048
ASP 54 0.0050
ARG 55 0.0053
PRO 56 0.0056
SER 57 0.0051
PRO 58 0.0053
THR 59 0.0061
GLN 60 0.0065
LEU 61 0.0074
SER 62 0.0083
ALA 63 0.0088
LEU 64 0.0083
ASP 65 0.0095
GLY 66 0.0103
HIE 67 0.0098
GLN 68 0.0095
ILE 69 0.0090
VAL 70 0.0086
SER 71 0.0077
VAL 72 0.0073
THR 73 0.0065
CYS 74 0.0061
GLY 75 0.0053
ALA 76 0.0053
ASP 77 0.0054
HIE 78 0.0057
THR 79 0.0061
VAL 80 0.0062
ALA 81 0.0074
TYR 82 0.0079
SER 83 0.0096
GLN 84 0.0102
SER 85 0.0110
GLY 86 0.0101
MET 87 0.0091
GLU 88 0.0081
VAL 89 0.0070
TYR 90 0.0071
SER 91 0.0062
TRP 92 0.0065
GLY 93 0.0061
TRP 94 0.0054
GLY 95 0.0050
ASP 96 0.0043
PHE 97 0.0031
GLY 98 0.0033
ARG 99 0.0034
LEU 100 0.0047
GLY 101 0.0041
HIE 102 0.0051
GLY 103 0.0043
ASN 104 0.0049
SER 105 0.0044
SER 106 0.0053
ASP 107 0.0057
LEU 108 0.0064
PHE 109 0.0061
THR 110 0.0064
PRO 111 0.0062
LEU 112 0.0064
PRO 113 0.0072
ILE 114 0.0059
LYS 115 0.0060
ALA 116 0.0052
LEU 117 0.0060
HIE 118 0.0073
GLY 119 0.0083
ILE 120 0.0080
ARG 121 0.0089
ILE 122 0.0082
LYS 123 0.0093
GLN 124 0.0080
ILE 125 0.0059
ALA 126 0.0048
CYS 127 0.0037
GLY 128 0.0024
ASP 129 0.0025
SER 130 0.0026
HIE 131 0.0018
CYS 132 0.0030
LEU 133 0.0039
ALA 134 0.0058
VAL 135 0.0074
THR 136 0.0085
MET 137 0.0106
GLU 138 0.0106
GLY 139 0.0100
GLU 140 0.0084
VAL 141 0.0066
GLN 142 0.0050
SER 143 0.0032
TRP 144 0.0019
GLY 145 0.0016
ARG 146 0.0014
ASN 147 0.0021
GLN 148 0.0039
ASN 149 0.0043
GLY 150 0.0041
GLN 151 0.0027
LEU 152 0.0027
GLY 153 0.0049
LEU 154 0.0050
GLY 155 0.0063
ASP 156 0.0049
THR 157 0.0043
GLU 158 0.0032
ASP 159 0.0018
SER 160 0.0006
LEU 161 0.0023
VAL 162 0.0029
PRO 163 0.0035
GLN 164 0.0035
LYS 165 0.0055
ILE 166 0.0063
GLN 167 0.0083
ALA 168 0.0097
PHE 169 0.0105
GLU 170 0.0123
GLY 171 0.0140
ILE 172 0.0127
ARG 173 0.0123
ILE 174 0.0103
LYS 175 0.0105
MET 176 0.0085
VAL 177 0.0061
ALA 178 0.0045
ALA 179 0.0024
GLY 180 0.0009
ALA 181 0.0014
GLU 182 0.0025
HIE 183 0.0024
THR 184 0.0030
TRP 185 0.0047
ALA 186 0.0067
VAL 187 0.0087
THR 188 0.0109
GLU 189 0.0128
ASP 190 0.0136
GLY 191 0.0118
ASP 192 0.0106
LEU 193 0.0084
TYR 194 0.0078
GLY 195 0.0061
TRP 196 0.0054
GLY 197 0.0043
TRP 198 0.0055
GLY 199 0.0063
ARG 200 0.0076
TYR 201 0.0058
GLY 202 0.0057
ASN 203 0.0041
LEU 204 0.0053
GLY 205 0.0073
LEU 206 0.0080
GLY 207 0.0073
ASP 208 0.0086
ARG 209 0.0088
THR 210 0.0093
ASP 211 0.0078
ARG 212 0.0076
LEU 213 0.0066
VAL 214 0.0076
PRO 215 0.0078
GLU 216 0.0093
ARG 217 0.0103
VAL 218 0.0094
THR 219 0.0107
SER 220 0.0100
THR 221 0.0093
GLY 222 0.0099
GLY 223 0.0094
GLU 224 0.0104
LYS 225 0.0110
MET 226 0.0094
SER 227 0.0098
MET 228 0.0080
VAL 229 0.0060
ALA 230 0.0045
CYS 231 0.0025
GLY 232 0.0013
TRP 233 0.0014
ARG 234 0.0016
HIE 235 0.0009
THR 236 0.0025
ILE 237 0.0034
SER 238 0.0053
VAL 239 0.0067
SER 240 0.0082
TYR 241 0.0107
SER 242 0.0098
GLY 243 0.0084
ALA 244 0.0063
LEU 245 0.0057
TYR 246 0.0044
THR 247 0.0027
TYR 248 0.0022
GLY 249 0.0021
TRP 250 0.0020
SER 251 0.0015
LYS 252 0.0032
TYR 253 0.0033
GLY 254 0.0029
GLN 255 0.0027
LEU 256 0.0019
GLY 257 0.0030
HIE 258 0.0019
GLY 259 0.0023
ASP 260 0.0014
LEU 261 0.0027
GLU 262 0.0025
ASP 263 0.0029
HIE 264 0.0033
LEU 265 0.0053
ILE 266 0.0061
PRO 267 0.0053
HIE 268 0.0045
LYS 269 0.0043
LEU 270 0.0038
GLU 271 0.0040
ALA 272 0.0046
LEU 273 0.0057
SER 274 0.0060
ASN 275 0.0072
SER 276 0.0079
PHE 277 0.0082
ILE 278 0.0071
SER 279 0.0076
GLN 280 0.0064
ILE 281 0.0060
SER 282 0.0055
GLY 283 0.0045
GLY 284 0.0035
TRP 285 0.0034
ARG 286 0.0038
HIE 287 0.0045
THR 288 0.0046
MET 289 0.0056
ALA 290 0.0060
LEU 291 0.0067
THR 292 0.0074
SER 293 0.0077
ASP 294 0.0085
GLY 295 0.0081
LYS 296 0.0075
LEU 297 0.0070
TYR 298 0.0064
GLY 299 0.0057
TRP 300 0.0050
GLY 301 0.0046
TRP 302 0.0047
ASN 303 0.0052
LYS 304 0.0054
PHE 305 0.0058
GLY 306 0.0059
GLN 307 0.0056
VAL 308 0.0056
GLY 309 0.0060
VAL 310 0.0063
GLY 311 0.0067
ASN 312 0.0063
ASN 313 0.0058
LEU 314 0.0055
ASP 315 0.0050
GLN 316 0.0051
CYS 317 0.0040
SER 318 0.0044
PRO 319 0.0052
VAL 320 0.0063
GLN 321 0.0071
VAL 322 0.0066
ARG 323 0.0065
PHE 324 0.0061
PRO 325 0.0048
ASP 326 0.0045
ASP 327 0.0051
GLN 328 0.0048
LYS 329 0.0064
VAL 330 0.0068
VAL 331 0.0071
GLN 332 0.0076
VAL 333 0.0067
SER 334 0.0064
CYS 335 0.0062
GLY 336 0.0061
TRP 337 0.0051
ARG 338 0.0056
HIE 339 0.0060
THR 340 0.0061
LEU 341 0.0070
ALA 342 0.0068
VAL 343 0.0064
THR 344 0.0060
GLU 345 0.0109
ARG 346 0.0085
ASN 347 0.0087
ASN 348 0.0032
VAL 349 0.0050
PHE 350 0.0050
ALA 351 0.0054
TRP 352 0.0056
GLY 353 0.0054
ARG 354 0.0053
GLY 355 0.0056
THR 356 0.0055
ASN 357 0.0057
GLY 358 0.0057
GLN 359 0.0056
LEU 360 0.0056
GLY 361 0.0045
ILE 362 0.0044
GLY 363 0.0044
GLU 364 0.0045
SER 365 0.0056
VAL 366 0.0055
ASP 367 0.0054
ARG 368 0.0053
ASN 369 0.0055
PHE 370 0.0055
PRO 371 0.0052
LYS 372 0.0050
ILE 373 0.0028
ILE 374 0.0028
GLU 375 0.0010
ALA 376 0.0015
LEU 377 0.0020
SER 378 0.0017
VAL 379 0.0059
ASP 380 0.0066
GLY 381 0.0039
ALA 382 0.0042
SER 383 0.0041
GLY 384 0.0029
GLN 385 0.0012
HIE 386 0.0020
ILE 387 0.0035
GLU 388 0.0053
SER 389 0.0074
SER 390 0.0071
ASN 391 0.0087
ILE 392 0.0100
ASP 393 0.0117
PRO 394 0.0109
SER 395 0.0111
SER 396 0.0093
GLY 397 0.0046
LYS 398 0.0043
SER 399 0.0037
TRP 400 0.0034
VAL 401 0.0020
SER 402 0.0012
PRO 403 0.0016
ALA 404 0.0016
GLU 405 0.0006
ARG 406 0.0006
TYR 407 0.0010
ALA 408 0.0016
VAL 409 0.0016
VAL 410 0.0019
PRO 411 0.0023
ASP 412 0.0028
GLU 413 0.0016
THR 414 0.0016
GLY 415 0.0016
LEU 416 0.0016
THR 417 0.0024
ASP 418 0.0020
GLY 419 0.0017
SER 420 0.0016
SER 421 0.0012
LYS 422 0.0010
GLY 423 0.0006
ASN 424 0.0013
GLY 425 0.0009
GLY 426 0.0011
ASP 427 0.0017
ILE 428 0.0021
SER 429 0.0047
VAL 430 0.0048
PRO 431 0.0054
GLN 432 0.0057
THR 433 0.0059
ASP 434 0.0061
VAL 435 0.0066
LYS 436 0.0062
ARG 437 0.0060
VAL 438 0.0059
ARG 439 0.0056
ILE 440 0.0053

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 2610211541542902386

--- normal mode 13 ---

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 2610211541542902386