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 2610211515062892922

--- 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 = 0.0880
ALA 1 0.0009
ARG 2 0.0013
TYR 3 0.0018
GLU 4 0.0025
TRP 5 0.0025
ASP 6 0.0022
LEU 7 0.0019
SER 8 0.0020
LEU 9 0.0015
SER 10 0.0016
THR 11 0.0012
VAL 12 0.0007
VAL 13 0.0008
SER 14 0.0007
SER 15 0.0009
SER 16 0.0011
SER 17 0.0015
SER 18 0.0015
SER 19 0.0015
ALA 20 0.0016
SER 21 0.0010
ASP 22 0.0009
VAL 23 0.0007
ILE 24 0.0007
GLY 25 0.0009
ALA 26 0.0010
ILE 27 0.0011
GLU 28 0.0013
PHE 29 0.0016
ASP 30 0.0019
PRO 31 0.0023
THR 32 0.0023
ASP 33 0.0022
ASN 34 0.0020
ILE 35 0.0020
VAL 36 0.0018
ALA 37 0.0016
THR 38 0.0014
ALA 39 0.0013
GLY 40 0.0012
ILE 41 0.0010
SER 42 0.0016
ARG 43 0.0017
LYS 44 0.0018
ILE 45 0.0018
ARG 46 0.0019
PHE 47 0.0021
TYR 48 0.0020
GLY 49 0.0018
LEU 50 0.0018
PRO 51 0.0019
SER 52 0.0016
LEU 53 0.0016
LEU 54 0.0020
ARG 55 0.0019
ASN 56 0.0017
ASN 57 0.0015
ALA 58 0.0014
VAL 59 0.0019
SER 60 0.0018
GLY 61 0.0019
THR 62 0.0019
GLY 63 0.0017
VAL 64 0.0012
SER 65 0.0010
PHE 66 0.0004
VAL 67 0.0008
ASP 68 0.0009
GLN 69 0.0014
ALA 70 0.0018
THR 71 0.0018
ALA 72 0.0018
CYS 73 0.0023
GLU 74 0.0027
TYR 75 0.0029
TYR 76 0.0027
ILE 77 0.0025
CYS 78 0.0024
THR 79 0.0021
PRO 80 0.0021
ALA 81 0.0015
LYS 82 0.0012
LEU 83 0.0009
SER 84 0.0005
SER 85 0.0007
LEU 86 0.0010
ARG 87 0.0011
TRP 88 0.0014
ARG 89 0.0016
PRO 90 0.0024
GLY 91 0.0030
SER 92 0.0025
GLY 93 0.0040
GLY 94 0.0031
ARG 95 0.0032
VAL 96 0.0022
ILE 97 0.0016
GLY 98 0.0011
SER 99 0.0008
GLY 100 0.0006
ASP 101 0.0006
TYR 102 0.0009
ASP 103 0.0012
GLY 104 0.0010
VAL 105 0.0013
VAL 106 0.0007
MET 107 0.0006
GLU 108 0.0008
TYR 109 0.0019
ASP 110 0.0028
LEU 111 0.0033
GLU 112 0.0042
LYS 113 0.0042
ARG 114 0.0039
THR 115 0.0031
PRO 116 0.0020
VAL 117 0.0011
PHE 118 0.0007
GLU 119 0.0012
ARG 120 0.0020
ASP 121 0.0023
GLU 122 0.0029
HIE 123 0.0025
GLY 124 0.0032
GLY 125 0.0017
ARG 126 0.0015
ARG 127 0.0013
VAL 128 0.0011
TRP 129 0.0005
SER 130 0.0004
VAL 131 0.0005
ASP 132 0.0008
TYR 133 0.0014
THR 134 0.0018
ARG 135 0.0020
HIE 136 0.0027
GLY 137 0.0038
GLY 138 0.0038
ALA 139 0.0030
SER 140 0.0028
THR 141 0.0030
VAL 142 0.0028
GLY 143 0.0020
ALA 144 0.0016
SER 145 0.0013
GLY 146 0.0011
SER 147 0.0013
ASP 148 0.0014
ASP 149 0.0019
GLY 150 0.0016
THR 151 0.0018
MET 152 0.0016
GLN 153 0.0024
VAL 154 0.0025
TRP 155 0.0029
ASP 156 0.0035
PRO 157 0.0035
ARG 158 0.0047
CYS 159 0.0052
PRO 160 0.0052
PRO 161 0.0045
GLU 162 0.0051
GLU 163 0.0051
SER 164 0.0042
VAL 165 0.0038
GLY 166 0.0032
VAL 167 0.0029
VAL 168 0.0023
ARG 169 0.0016
PRO 170 0.0012
ALA 171 0.0017
GLY 172 0.0021
ILE 173 0.0034
CYS 174 0.0024
ARG 175 0.0018
SER 176 0.0013
ALA 177 0.0010
VAL 178 0.0007
CYS 179 0.0005
CYS 180 0.0002
VAL 181 0.0003
GLU 182 0.0007
PHE 183 0.0014
ASP 184 0.0017
PRO 185 0.0021
SER 186 0.0026
GLY 187 0.0026
GLY 188 0.0023
PRO 189 0.0027
ALA 190 0.0018
VAL 191 0.0012
ALA 192 0.0006
VAL 193 0.0002
GLY 194 0.0003
CYS 195 0.0006
ALA 196 0.0010
ASP 197 0.0015
ARG 198 0.0016
LYS 199 0.0013
GLY 200 0.0009
TYR 201 0.0006
VAL 202 0.0008
TYR 203 0.0011
ASP 204 0.0019
ILE 205 0.0029
ARG 206 0.0036
LYS 207 0.0033
LEU 208 0.0027
VAL 209 0.0029
ASP 210 0.0019
PRO 211 0.0007
ALA 212 0.0009
LEU 213 0.0013
THR 214 0.0015
LEU 215 0.0020
GLN 216 0.0025
GLY 217 0.0026
HIE 218 0.0022
THR 219 0.0023
LYS 220 0.0017
THR 221 0.0012
VAL 222 0.0010
SER 223 0.0007
TYR 224 0.0007
VAL 225 0.0011
ARG 226 0.0012
PHE 227 0.0016
LEU 228 0.0021
ASP 229 0.0032
GLY 230 0.0037
GLY 231 0.0037
THR 232 0.0031
VAL 233 0.0021
VAL 234 0.0019
THR 235 0.0016
ALA 236 0.0013
GLY 237 0.0011
THR 238 0.0011
ASP 239 0.0016
GLY 240 0.0014
CYS 241 0.0019
LEU 242 0.0018
LYS 243 0.0023
LEU 244 0.0026
TRP 245 0.0030
SER 246 0.0035
VAL 247 0.0032
GLU 248 0.0040
ASP 249 0.0043
GLY 250 0.0032
ARG 251 0.0040
VAL 252 0.0036
ILE 253 0.0035
ARG 254 0.0029
THR 255 0.0027
TYR 256 0.0020
GLU 257 0.0012
GLY 258 0.0010
HIE 259 0.0009
VAL 260 0.0009
ASN 261 0.0002
ASN 262 0.0004
ARG 263 0.0005
ASN 264 0.0003
PHE 265 0.0005
VAL 266 0.0005
GLY 267 0.0007
LEU 268 0.0010
SER 269 0.0017
VAL 270 0.0017
TRP 271 0.0018
ARG 272 0.0023
ASN 273 0.0029
GLY 274 0.0022
ALA 275 0.0022
LEU 276 0.0018
PHE 277 0.0014
GLY 278 0.0011
CYS 279 0.0009
GLY 280 0.0006
SER 281 0.0003
GLU 282 0.0004
ASN 283 0.0002
ASN 284 0.0001
ARG 285 0.0003
VAL 286 0.0005
PHE 287 0.0007
VAL 288 0.0010
TYR 289 0.0014
ASP 290 0.0018
ARG 291 0.0023
ARG 292 0.0022
TRP 293 0.0019
GLY 294 0.0018
LYS 295 0.0012
PRO 296 0.0010
VAL 297 0.0010
TRP 298 0.0009
VAL 299 0.0006
ASP 300 0.0007
GLY 301 0.0005
PHE 302 0.0006
GLU 303 0.0007
PRO 304 0.0007
VAL 305 0.0009
GLY 306 0.0008
MET 307 0.0009
ASN 308 0.0008
SER 309 0.0009
GLY 310 0.0009
SER 311 0.0011
ASP 312 0.0014
LYS 313 0.0010
ARG 314 0.0006
PHE 315 0.0003
VAL 316 0.0002
SER 317 0.0007
SER 318 0.0008
VAL 319 0.0009
CYS 320 0.0012
TRP 321 0.0017
ARG 322 0.0021
GLN 323 0.0025
SER 324 0.0029
GLY 325 0.0035
VAL 326 0.0035
ASP 327 0.0033
GLN 328 0.0028
CYS 329 0.0023
THR 330 0.0019
LEU 331 0.0015
VAL 332 0.0011
ALA 333 0.0007
GLY 334 0.0006
GLY 335 0.0004
SER 336 0.0005
ASP 337 0.0006
GLY 338 0.0007
VAL 339 0.0005
LEU 340 0.0006
GLN 341 0.0007
VAL 342 0.0012
TYR 343 0.0015
VAL 344 0.0019
GLY 345 0.0025
LYS 346 0.0033
ARG 347 0.0035
LEU 348 0.0035
MET 1 0.0748
ALA 2 0.0615
GLU 3 0.0597
ASP 4 0.0880
MET 5 0.0350
ALA 6 0.0534
ALA 7 0.0412
ASP 8 0.0750
GLU 9 0.0549
VAL 10 0.0412
THR 11 0.0607
ALA 12 0.0313
PRO 13 0.0133
PRO 14 0.0149
ARG 15 0.0089
LYS 16 0.0083
VAL 17 0.0064
LEU 18 0.0083
ILE 19 0.0082
ILE 20 0.0068
SER 21 0.0049
ALA 22 0.0040
GLY 23 0.0038
ALA 24 0.0029
SER 25 0.0034
HIE 26 0.0039
SER 27 0.0044
VAL 28 0.0050
ALA 29 0.0067
LEU 30 0.0085
LEU 31 0.0089
SER 32 0.0106
GLY 33 0.0098
ASP 34 0.0089
ILE 35 0.0079
VAL 36 0.0066
CYS 37 0.0060
SER 38 0.0054
TRP 39 0.0044
GLY 40 0.0039
ARG 41 0.0043
GLY 42 0.0037
GLU 43 0.0035
ASP 44 0.0032
GLY 45 0.0034
GLN 46 0.0037
LEU 47 0.0041
GLY 48 0.0039
HIE 49 0.0039
GLY 50 0.0029
ASP 51 0.0037
ALA 52 0.0043
GLH 53 0.0048
ASP 54 0.0047
ARG 55 0.0046
PRO 56 0.0043
SER 57 0.0038
PRO 58 0.0046
THR 59 0.0054
GLN 60 0.0063
LEU 61 0.0043
SER 62 0.0044
ALA 63 0.0043
LEU 64 0.0044
ASP 65 0.0065
GLY 66 0.0070
HIE 67 0.0061
GLN 68 0.0067
ILE 69 0.0069
VAL 70 0.0073
SER 71 0.0067
VAL 72 0.0060
THR 73 0.0043
CYS 74 0.0036
GLY 75 0.0026
ALA 76 0.0023
ASP 77 0.0034
HIE 78 0.0029
THR 79 0.0033
VAL 80 0.0030
ALA 81 0.0047
TYR 82 0.0046
SER 83 0.0051
GLN 84 0.0051
SER 85 0.0065
GLY 86 0.0054
MET 87 0.0042
GLU 88 0.0039
VAL 89 0.0031
TYR 90 0.0032
SER 91 0.0031
TRP 92 0.0031
GLY 93 0.0028
TRP 94 0.0031
GLY 95 0.0039
ASP 96 0.0052
PHE 97 0.0054
GLY 98 0.0048
ARG 99 0.0040
LEU 100 0.0035
GLY 101 0.0042
HIE 102 0.0047
GLY 103 0.0059
ASN 104 0.0060
SER 105 0.0057
SER 106 0.0048
ASP 107 0.0036
LEU 108 0.0032
PHE 109 0.0027
THR 110 0.0030
PRO 111 0.0030
LEU 112 0.0034
PRO 113 0.0041
ILE 114 0.0039
LYS 115 0.0047
ALA 116 0.0046
LEU 117 0.0039
HIE 118 0.0042
GLY 119 0.0040
ILE 120 0.0039
ARG 121 0.0048
ILE 122 0.0045
LYS 123 0.0045
GLN 124 0.0042
ILE 125 0.0037
ALA 126 0.0033
CYS 127 0.0029
GLY 128 0.0029
ASP 129 0.0037
SER 130 0.0037
HIE 131 0.0035
CYS 132 0.0035
LEU 133 0.0038
ALA 134 0.0039
VAL 135 0.0040
THR 136 0.0044
MET 137 0.0050
GLU 138 0.0049
GLY 139 0.0048
GLU 140 0.0043
VAL 141 0.0039
GLN 142 0.0039
SER 143 0.0041
TRP 144 0.0043
GLY 145 0.0050
ARG 146 0.0052
ASN 147 0.0052
GLN 148 0.0057
ASN 149 0.0049
GLY 150 0.0043
GLN 151 0.0042
LEU 152 0.0041
GLY 153 0.0041
LEU 154 0.0041
GLY 155 0.0043
ASP 156 0.0048
THR 157 0.0056
GLU 158 0.0060
ASP 159 0.0059
SER 160 0.0054
LEU 161 0.0056
VAL 162 0.0051
PRO 163 0.0045
GLN 164 0.0045
LYS 165 0.0041
ILE 166 0.0038
GLN 167 0.0037
ALA 168 0.0038
PHE 169 0.0037
GLU 170 0.0042
GLY 171 0.0046
ILE 172 0.0042
ARG 173 0.0040
ILE 174 0.0035
LYS 175 0.0037
MET 176 0.0034
VAL 177 0.0031
ALA 178 0.0029
ALA 179 0.0026
GLY 180 0.0029
ALA 181 0.0041
GLU 182 0.0040
HIE 183 0.0036
THR 184 0.0033
TRP 185 0.0029
ALA 186 0.0028
VAL 187 0.0028
THR 188 0.0030
GLU 189 0.0038
ASP 190 0.0035
GLY 191 0.0030
ASP 192 0.0028
LEU 193 0.0031
TYR 194 0.0031
GLY 195 0.0034
TRP 196 0.0035
GLY 197 0.0044
TRP 198 0.0049
GLY 199 0.0049
ARG 200 0.0057
TYR 201 0.0051
GLY 202 0.0048
ASN 203 0.0044
LEU 204 0.0042
GLY 205 0.0045
LEU 206 0.0046
GLY 207 0.0047
ASP 208 0.0051
ARG 209 0.0056
THR 210 0.0054
ASP 211 0.0052
ARG 212 0.0047
LEU 213 0.0043
VAL 214 0.0038
PRO 215 0.0036
GLU 216 0.0037
ARG 217 0.0034
VAL 218 0.0034
THR 219 0.0034
SER 220 0.0035
THR 221 0.0038
GLY 222 0.0037
GLY 223 0.0032
GLU 224 0.0030
LYS 225 0.0026
MET 226 0.0024
SER 227 0.0020
MET 228 0.0022
VAL 229 0.0022
ALA 230 0.0025
CYS 231 0.0027
GLY 232 0.0031
TRP 233 0.0034
ARG 234 0.0033
HIE 235 0.0028
THR 236 0.0027
ILE 237 0.0024
SER 238 0.0025
VAL 239 0.0023
SER 240 0.0026
TYR 241 0.0024
SER 242 0.0026
GLY 243 0.0028
ALA 244 0.0024
LEU 245 0.0020
TYR 246 0.0025
THR 247 0.0024
TYR 248 0.0029
GLY 249 0.0037
TRP 250 0.0027
SER 251 0.0017
LYS 252 0.0009
TYR 253 0.0015
GLY 254 0.0015
GLN 255 0.0012
LEU 256 0.0014
GLY 257 0.0013
HIE 258 0.0021
GLY 259 0.0023
ASP 260 0.0028
LEU 261 0.0020
GLU 262 0.0029
ASP 263 0.0031
HIE 264 0.0039
LEU 265 0.0042
ILE 266 0.0043
PRO 267 0.0037
HIE 268 0.0034
LYS 269 0.0031
LEU 270 0.0021
GLU 271 0.0028
ALA 272 0.0024
LEU 273 0.0014
SER 274 0.0023
ASN 275 0.0021
SER 276 0.0011
PHE 277 0.0016
ILE 278 0.0018
SER 279 0.0028
GLN 280 0.0031
ILE 281 0.0019
SER 282 0.0023
GLY 283 0.0021
GLY 284 0.0023
TRP 285 0.0029
ARG 286 0.0025
HIE 287 0.0026
THR 288 0.0022
MET 289 0.0031
ALA 290 0.0033
LEU 291 0.0043
THR 292 0.0040
SER 293 0.0058
ASP 294 0.0055
GLY 295 0.0069
LYS 296 0.0060
LEU 297 0.0049
TYR 298 0.0037
GLY 299 0.0034
TRP 300 0.0024
GLY 301 0.0026
TRP 302 0.0038
ASN 303 0.0044
LYS 304 0.0057
PHE 305 0.0048
GLY 306 0.0044
GLN 307 0.0041
VAL 308 0.0038
GLY 309 0.0041
VAL 310 0.0041
GLY 311 0.0046
ASN 312 0.0050
ASN 313 0.0054
LEU 314 0.0051
ASP 315 0.0043
GLN 316 0.0036
CYS 317 0.0022
SER 318 0.0022
PRO 319 0.0023
VAL 320 0.0034
GLN 321 0.0049
VAL 322 0.0051
ARG 323 0.0061
PHE 324 0.0074
PRO 325 0.0111
ASP 326 0.0140
ASP 327 0.0136
GLN 328 0.0128
LYS 329 0.0114
VAL 330 0.0099
VAL 331 0.0107
GLN 332 0.0091
VAL 333 0.0055
SER 334 0.0050
CYS 335 0.0044
GLY 336 0.0039
TRP 337 0.0030
ARG 338 0.0032
HIE 339 0.0036
THR 340 0.0039
LEU 341 0.0051
ALA 342 0.0067
VAL 343 0.0073
THR 344 0.0091
GLU 345 0.0184
ARG 346 0.0134
ASN 347 0.0089
ASN 348 0.0079
VAL 349 0.0041
PHE 350 0.0040
ALA 351 0.0033
TRP 352 0.0033
GLY 353 0.0038
ARG 354 0.0041
GLY 355 0.0033
THR 356 0.0038
ASN 357 0.0038
GLY 358 0.0032
GLN 359 0.0036
LEU 360 0.0029
GLY 361 0.0029
ILE 362 0.0014
GLY 363 0.0016
GLU 364 0.0022
SER 365 0.0030
VAL 366 0.0029
ASP 367 0.0035
ARG 368 0.0034
ASN 369 0.0039
PHE 370 0.0040
PRO 371 0.0039
LYS 372 0.0033
ILE 373 0.0054
ILE 374 0.0019
GLU 375 0.0037
ALA 376 0.0037
LEU 377 0.0033
SER 378 0.0028
VAL 379 0.0041
ASP 380 0.0092
GLY 381 0.0087
ALA 382 0.0121
SER 383 0.0115
GLY 384 0.0140
GLN 385 0.0108
HIE 386 0.0070
ILE 387 0.0057
GLU 388 0.0069
SER 389 0.0083
SER 390 0.0049
ASN 391 0.0116
ILE 392 0.0202
ASP 393 0.0264
PRO 394 0.0221
SER 395 0.0282
SER 396 0.0211
GLY 397 0.0102
LYS 398 0.0070
SER 399 0.0048
TRP 400 0.0024
VAL 401 0.0020
SER 402 0.0015
PRO 403 0.0019
ALA 404 0.0014
GLU 405 0.0014
ARG 406 0.0014
TYR 407 0.0007
ALA 408 0.0005
VAL 409 0.0002
VAL 410 0.0002
PRO 411 0.0005
ASP 412 0.0007
GLU 413 0.0006
THR 414 0.0007
GLY 415 0.0014
LEU 416 0.0021
THR 417 0.0037
ASP 418 0.0036
GLY 419 0.0032
SER 420 0.0030
SER 421 0.0024
LYS 422 0.0023
GLY 423 0.0019
ASN 424 0.0020
GLY 425 0.0042
GLY 426 0.0041
ASP 427 0.0038
ILE 428 0.0039
SER 429 0.0076
VAL 430 0.0064
PRO 431 0.0055
GLN 432 0.0058
THR 433 0.0084
ASP 434 0.0093
VAL 435 0.0082
LYS 436 0.0076
ARG 437 0.0086
VAL 438 0.0103
ARG 439 0.0100
ILE 440 0.0105

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 2610211515062892922

--- 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 2610211515062892922