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 2610211436082885225

--- normal mode 23 ---

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 = 0.0775
ALA 1 0.0026
ARG 2 0.0020
TYR 3 0.0013
GLU 4 0.0022
TRP 5 0.0032
ASP 6 0.0031
LEU 7 0.0024
SER 8 0.0023
LEU 9 0.0052
SER 10 0.0041
THR 11 0.0033
VAL 12 0.0028
VAL 13 0.0028
SER 14 0.0033
SER 15 0.0028
SER 16 0.0044
SER 17 0.0044
SER 18 0.0040
SER 19 0.0036
ALA 20 0.0044
SER 21 0.0031
ASP 22 0.0026
VAL 23 0.0029
ILE 24 0.0026
GLY 25 0.0022
ALA 26 0.0020
ILE 27 0.0017
GLU 28 0.0017
PHE 29 0.0019
ASP 30 0.0022
PRO 31 0.0028
THR 32 0.0023
ASP 33 0.0015
ASN 34 0.0013
ILE 35 0.0017
VAL 36 0.0016
ALA 37 0.0020
THR 38 0.0020
ALA 39 0.0024
GLY 40 0.0027
ILE 41 0.0029
SER 42 0.0026
ARG 43 0.0034
LYS 44 0.0030
ILE 45 0.0029
ARG 46 0.0026
PHE 47 0.0024
TYR 48 0.0021
GLY 49 0.0027
LEU 50 0.0011
PRO 51 0.0018
SER 52 0.0031
LEU 53 0.0023
LEU 54 0.0025
ARG 55 0.0044
ASN 56 0.0062
ASN 57 0.0088
ALA 58 0.0097
VAL 59 0.0154
SER 60 0.0168
GLY 61 0.0293
THR 62 0.0347
GLY 63 0.0253
VAL 64 0.0104
SER 65 0.0092
PHE 66 0.0071
VAL 67 0.0072
ASP 68 0.0085
GLN 69 0.0050
ALA 70 0.0074
THR 71 0.0072
ALA 72 0.0045
CYS 73 0.0032
GLU 74 0.0034
TYR 75 0.0036
TYR 76 0.0036
ILE 77 0.0030
CYS 78 0.0030
THR 79 0.0031
PRO 80 0.0035
ALA 81 0.0041
LYS 82 0.0034
LEU 83 0.0026
SER 84 0.0023
SER 85 0.0018
LEU 86 0.0018
ARG 87 0.0020
TRP 88 0.0021
ARG 89 0.0023
PRO 90 0.0025
GLY 91 0.0028
SER 92 0.0026
GLY 93 0.0029
GLY 94 0.0026
ARG 95 0.0026
VAL 96 0.0024
ILE 97 0.0023
GLY 98 0.0021
SER 99 0.0017
GLY 100 0.0015
ASP 101 0.0020
TYR 102 0.0017
ASP 103 0.0014
GLY 104 0.0014
VAL 105 0.0012
VAL 106 0.0014
MET 107 0.0016
GLU 108 0.0018
TYR 109 0.0025
ASP 110 0.0027
LEU 111 0.0025
GLU 112 0.0027
LYS 113 0.0032
ARG 114 0.0026
THR 115 0.0028
PRO 116 0.0026
VAL 117 0.0025
PHE 118 0.0023
GLU 119 0.0021
ARG 120 0.0019
ASP 121 0.0016
GLU 122 0.0018
HIE 123 0.0015
GLY 124 0.0019
GLY 125 0.0009
ARG 126 0.0004
ARG 127 0.0004
VAL 128 0.0007
TRP 129 0.0008
SER 130 0.0010
VAL 131 0.0011
ASP 132 0.0013
TYR 133 0.0018
THR 134 0.0018
ARG 135 0.0018
HIE 136 0.0019
GLY 137 0.0027
GLY 138 0.0030
ALA 139 0.0031
SER 140 0.0030
THR 141 0.0024
VAL 142 0.0019
GLY 143 0.0015
ALA 144 0.0013
SER 145 0.0011
GLY 146 0.0010
SER 147 0.0010
ASP 148 0.0010
ASP 149 0.0024
GLY 150 0.0021
THR 151 0.0021
MET 152 0.0017
GLN 153 0.0017
VAL 154 0.0015
TRP 155 0.0018
ASP 156 0.0021
PRO 157 0.0026
ARG 158 0.0032
CYS 159 0.0032
PRO 160 0.0035
PRO 161 0.0029
GLU 162 0.0032
GLU 163 0.0028
SER 164 0.0022
VAL 165 0.0022
GLY 166 0.0022
VAL 167 0.0023
VAL 168 0.0022
ARG 169 0.0028
PRO 170 0.0028
ALA 171 0.0033
GLY 172 0.0036
ILE 173 0.0044
CYS 174 0.0044
ARG 175 0.0038
SER 176 0.0033
ALA 177 0.0015
VAL 178 0.0011
CYS 179 0.0009
CYS 180 0.0009
VAL 181 0.0012
GLU 182 0.0010
PHE 183 0.0010
ASP 184 0.0010
PRO 185 0.0014
SER 186 0.0018
GLY 187 0.0019
GLY 188 0.0019
PRO 189 0.0012
ALA 190 0.0012
VAL 191 0.0013
ALA 192 0.0014
VAL 193 0.0015
GLY 194 0.0016
CYS 195 0.0019
ALA 196 0.0022
ASP 197 0.0036
ARG 198 0.0034
LYS 199 0.0030
GLY 200 0.0023
TYR 201 0.0025
VAL 202 0.0021
TYR 203 0.0021
ASP 204 0.0019
ILE 205 0.0018
ARG 206 0.0021
LYS 207 0.0027
LEU 208 0.0027
VAL 209 0.0036
ASP 210 0.0035
PRO 211 0.0032
ALA 212 0.0028
LEU 213 0.0032
THR 214 0.0033
LEU 215 0.0031
GLN 216 0.0035
GLY 217 0.0042
HIE 218 0.0034
THR 219 0.0034
LYS 220 0.0024
THR 221 0.0018
VAL 222 0.0017
SER 223 0.0008
TYR 224 0.0008
VAL 225 0.0009
ARG 226 0.0007
PHE 227 0.0008
LEU 228 0.0008
ASP 229 0.0010
GLY 230 0.0017
GLY 231 0.0024
THR 232 0.0022
VAL 233 0.0019
VAL 234 0.0017
THR 235 0.0017
ALA 236 0.0016
GLY 237 0.0015
THR 238 0.0015
ASP 239 0.0025
GLY 240 0.0029
CYS 241 0.0028
LEU 242 0.0024
LYS 243 0.0028
LEU 244 0.0027
TRP 245 0.0033
SER 246 0.0037
VAL 247 0.0036
GLU 248 0.0044
ASP 249 0.0048
GLY 250 0.0042
ARG 251 0.0045
VAL 252 0.0043
ILE 253 0.0038
ARG 254 0.0035
THR 255 0.0036
TYR 256 0.0033
GLU 257 0.0034
GLY 258 0.0035
HIE 259 0.0027
VAL 260 0.0027
ASN 261 0.0030
ASN 262 0.0029
ARG 263 0.0028
ASN 264 0.0027
PHE 265 0.0019
VAL 266 0.0018
GLY 267 0.0012
LEU 268 0.0008
SER 269 0.0008
VAL 270 0.0010
TRP 271 0.0014
ARG 272 0.0018
ASN 273 0.0026
GLY 274 0.0020
ALA 275 0.0014
LEU 276 0.0010
PHE 277 0.0008
GLY 278 0.0011
CYS 279 0.0012
GLY 280 0.0016
SER 281 0.0026
GLU 282 0.0031
ASN 283 0.0032
ASN 284 0.0028
ARG 285 0.0020
VAL 286 0.0016
PHE 287 0.0012
VAL 288 0.0010
TYR 289 0.0010
ASP 290 0.0009
ARG 291 0.0013
ARG 292 0.0015
TRP 293 0.0022
GLY 294 0.0029
LYS 295 0.0028
PRO 296 0.0018
VAL 297 0.0009
TRP 298 0.0009
VAL 299 0.0010
ASP 300 0.0015
GLY 301 0.0033
PHE 302 0.0033
GLU 303 0.0035
PRO 304 0.0029
VAL 305 0.0021
GLY 306 0.0015
MET 307 0.0009
ASN 308 0.0023
SER 309 0.0030
GLY 310 0.0037
SER 311 0.0055
ASP 312 0.0060
LYS 313 0.0064
ARG 314 0.0046
PHE 315 0.0039
VAL 316 0.0024
SER 317 0.0023
SER 318 0.0020
VAL 319 0.0016
CYS 320 0.0013
TRP 321 0.0015
ARG 322 0.0019
GLN 323 0.0025
SER 324 0.0029
GLY 325 0.0040
VAL 326 0.0042
ASP 327 0.0043
GLN 328 0.0033
CYS 329 0.0028
THR 330 0.0022
LEU 331 0.0018
VAL 332 0.0012
ALA 333 0.0013
GLY 334 0.0017
GLY 335 0.0026
SER 336 0.0033
ASP 337 0.0021
GLY 338 0.0022
VAL 339 0.0006
LEU 340 0.0003
GLN 341 0.0011
VAL 342 0.0016
TYR 343 0.0026
VAL 344 0.0030
GLY 345 0.0033
LYS 346 0.0041
ARG 347 0.0043
LEU 348 0.0043
MET 1 0.0327
ALA 2 0.0306
GLU 3 0.0288
ASP 4 0.0324
MET 5 0.0433
ALA 6 0.0678
ALA 7 0.0775
ASP 8 0.0657
GLU 9 0.0276
VAL 10 0.0273
THR 11 0.0276
ALA 12 0.0328
PRO 13 0.0126
PRO 14 0.0132
ARG 15 0.0083
LYS 16 0.0071
VAL 17 0.0039
LEU 18 0.0064
ILE 19 0.0069
ILE 20 0.0057
SER 21 0.0049
ALA 22 0.0044
GLY 23 0.0048
ALA 24 0.0048
SER 25 0.0072
HIE 26 0.0062
SER 27 0.0054
VAL 28 0.0053
ALA 29 0.0058
LEU 30 0.0071
LEU 31 0.0065
SER 32 0.0083
GLY 33 0.0079
ASP 34 0.0089
ILE 35 0.0072
VAL 36 0.0071
CYS 37 0.0057
SER 38 0.0064
TRP 39 0.0056
GLY 40 0.0069
ARG 41 0.0097
GLY 42 0.0106
GLU 43 0.0128
ASP 44 0.0137
GLY 45 0.0108
GLN 46 0.0101
LEU 47 0.0092
GLY 48 0.0097
HIE 49 0.0126
GLY 50 0.0154
ASP 51 0.0164
ALA 52 0.0169
GLH 53 0.0147
ASP 54 0.0119
ARG 55 0.0079
PRO 56 0.0054
SER 57 0.0039
PRO 58 0.0039
THR 59 0.0059
GLN 60 0.0073
LEU 61 0.0078
SER 62 0.0079
ALA 63 0.0076
LEU 64 0.0069
ASP 65 0.0095
GLY 66 0.0125
HIE 67 0.0111
GLN 68 0.0132
ILE 69 0.0095
VAL 70 0.0102
SER 71 0.0094
VAL 72 0.0081
THR 73 0.0060
CYS 74 0.0056
GLY 75 0.0047
ALA 76 0.0046
ASP 77 0.0070
HIE 78 0.0057
THR 79 0.0058
VAL 80 0.0044
ALA 81 0.0052
TYR 82 0.0062
SER 83 0.0089
GLN 84 0.0112
SER 85 0.0131
GLY 86 0.0104
MET 87 0.0066
GLU 88 0.0048
VAL 89 0.0028
TYR 90 0.0040
SER 91 0.0044
TRP 92 0.0055
GLY 93 0.0078
TRP 94 0.0065
GLY 95 0.0032
ASP 96 0.0046
PHE 97 0.0055
GLY 98 0.0038
ARG 99 0.0037
LEU 100 0.0016
GLY 101 0.0024
HIE 102 0.0021
GLY 103 0.0041
ASN 104 0.0031
SER 105 0.0038
SER 106 0.0034
ASP 107 0.0061
LEU 108 0.0065
PHE 109 0.0101
THR 110 0.0087
PRO 111 0.0063
LEU 112 0.0039
PRO 113 0.0036
ILE 114 0.0020
LYS 115 0.0045
ALA 116 0.0044
LEU 117 0.0027
HIE 118 0.0042
GLY 119 0.0033
ILE 120 0.0017
ARG 121 0.0033
ILE 122 0.0031
LYS 123 0.0032
GLN 124 0.0033
ILE 125 0.0036
ALA 126 0.0044
CYS 127 0.0037
GLY 128 0.0049
ASP 129 0.0046
SER 130 0.0045
HIE 131 0.0043
CYS 132 0.0039
LEU 133 0.0044
ALA 134 0.0038
VAL 135 0.0037
THR 136 0.0032
MET 137 0.0031
GLU 138 0.0034
GLY 139 0.0046
GLU 140 0.0048
VAL 141 0.0046
GLN 142 0.0042
SER 143 0.0049
TRP 144 0.0049
GLY 145 0.0058
ARG 146 0.0074
ASN 147 0.0082
GLN 148 0.0100
ASN 149 0.0076
GLY 150 0.0069
GLN 151 0.0066
LEU 152 0.0062
GLY 153 0.0062
LEU 154 0.0067
GLY 155 0.0073
ASP 156 0.0085
THR 157 0.0095
GLU 158 0.0095
ASP 159 0.0084
SER 160 0.0073
LEU 161 0.0055
VAL 162 0.0049
PRO 163 0.0047
GLN 164 0.0061
LYS 165 0.0056
ILE 166 0.0054
GLN 167 0.0051
ALA 168 0.0049
PHE 169 0.0035
GLU 170 0.0031
GLY 171 0.0026
ILE 172 0.0025
ARG 173 0.0025
ILE 174 0.0031
LYS 175 0.0035
MET 176 0.0041
VAL 177 0.0043
ALA 178 0.0047
ALA 179 0.0044
GLY 180 0.0046
ALA 181 0.0069
GLU 182 0.0061
HIE 183 0.0056
THR 184 0.0055
TRP 185 0.0053
ALA 186 0.0047
VAL 187 0.0043
THR 188 0.0032
GLU 189 0.0039
ASP 190 0.0033
GLY 191 0.0049
ASP 192 0.0045
LEU 193 0.0052
TYR 194 0.0044
GLY 195 0.0049
TRP 196 0.0047
GLY 197 0.0066
TRP 198 0.0067
GLY 199 0.0063
ARG 200 0.0069
TYR 201 0.0083
GLY 202 0.0078
ASN 203 0.0078
LEU 204 0.0065
GLY 205 0.0068
LEU 206 0.0073
GLY 207 0.0075
ASP 208 0.0065
ARG 209 0.0065
THR 210 0.0051
ASP 211 0.0058
ARG 212 0.0052
LEU 213 0.0061
VAL 214 0.0050
PRO 215 0.0044
GLU 216 0.0037
ARG 217 0.0035
VAL 218 0.0050
THR 219 0.0054
SER 220 0.0067
THR 221 0.0071
GLY 222 0.0080
GLY 223 0.0083
GLU 224 0.0083
LYS 225 0.0073
MET 226 0.0073
SER 227 0.0074
MET 228 0.0074
VAL 229 0.0063
ALA 230 0.0069
CYS 231 0.0069
GLY 232 0.0075
TRP 233 0.0080
ARG 234 0.0081
HIE 235 0.0077
THR 236 0.0074
ILE 237 0.0075
SER 238 0.0079
VAL 239 0.0080
SER 240 0.0083
TYR 241 0.0099
SER 242 0.0095
GLY 243 0.0085
ALA 244 0.0075
LEU 245 0.0072
TYR 246 0.0076
THR 247 0.0076
TYR 248 0.0080
GLY 249 0.0088
TRP 250 0.0087
SER 251 0.0081
LYS 252 0.0083
TYR 253 0.0064
GLY 254 0.0060
GLN 255 0.0065
LEU 256 0.0067
GLY 257 0.0059
HIE 258 0.0062
GLY 259 0.0054
ASP 260 0.0068
LEU 261 0.0078
GLU 262 0.0085
ASP 263 0.0091
HIE 264 0.0090
LEU 265 0.0088
ILE 266 0.0084
PRO 267 0.0081
HIE 268 0.0080
LYS 269 0.0075
LEU 270 0.0064
GLU 271 0.0055
ALA 272 0.0043
LEU 273 0.0043
SER 274 0.0051
ASN 275 0.0037
SER 276 0.0044
PHE 277 0.0058
ILE 278 0.0059
SER 279 0.0066
GLN 280 0.0065
ILE 281 0.0061
SER 282 0.0060
GLY 283 0.0056
GLY 284 0.0058
TRP 285 0.0066
ARG 286 0.0054
HIE 287 0.0050
THR 288 0.0054
MET 289 0.0059
ALA 290 0.0057
LEU 291 0.0058
THR 292 0.0051
SER 293 0.0060
ASP 294 0.0053
GLY 295 0.0064
LYS 296 0.0061
LEU 297 0.0062
TYR 298 0.0052
GLY 299 0.0054
TRP 300 0.0049
GLY 301 0.0046
TRP 302 0.0051
ASN 303 0.0044
LYS 304 0.0048
PHE 305 0.0073
GLY 306 0.0069
GLN 307 0.0076
VAL 308 0.0063
GLY 309 0.0088
VAL 310 0.0071
GLY 311 0.0087
ASN 312 0.0059
ASN 313 0.0049
LEU 314 0.0031
ASP 315 0.0028
GLN 316 0.0021
CYS 317 0.0043
SER 318 0.0039
PRO 319 0.0043
VAL 320 0.0038
GLN 321 0.0064
VAL 322 0.0069
ARG 323 0.0068
PHE 324 0.0069
PRO 325 0.0083
ASP 326 0.0080
ASP 327 0.0080
GLN 328 0.0065
LYS 329 0.0064
VAL 330 0.0062
VAL 331 0.0052
GLN 332 0.0057
VAL 333 0.0064
SER 334 0.0064
CYS 335 0.0065
GLY 336 0.0065
TRP 337 0.0059
ARG 338 0.0058
HIE 339 0.0061
THR 340 0.0064
LEU 341 0.0066
ALA 342 0.0060
VAL 343 0.0044
THR 344 0.0045
GLU 345 0.0035
ARG 346 0.0051
ASN 347 0.0034
ASN 348 0.0048
VAL 349 0.0041
PHE 350 0.0056
ALA 351 0.0066
TRP 352 0.0082
GLY 353 0.0079
ARG 354 0.0089
GLY 355 0.0098
THR 356 0.0109
ASN 357 0.0081
GLY 358 0.0067
GLN 359 0.0071
LEU 360 0.0068
GLY 361 0.0055
ILE 362 0.0059
GLY 363 0.0054
GLU 364 0.0076
SER 365 0.0102
VAL 366 0.0105
ASP 367 0.0103
ARG 368 0.0096
ASN 369 0.0085
PHE 370 0.0080
PRO 371 0.0076
LYS 372 0.0078
ILE 373 0.0077
ILE 374 0.0051
GLU 375 0.0063
ALA 376 0.0048
LEU 377 0.0039
SER 378 0.0058
VAL 379 0.0083
ASP 380 0.0105
GLY 381 0.0121
ALA 382 0.0128
SER 383 0.0164
GLY 384 0.0176
GLN 385 0.0141
HIE 386 0.0096
ILE 387 0.0111
GLU 388 0.0063
SER 389 0.0115
SER 390 0.0143
ASN 391 0.0210
ILE 392 0.0237
ASP 393 0.0316
PRO 394 0.0261
SER 395 0.0353
SER 396 0.0366
GLY 397 0.0305
LYS 398 0.0304
SER 399 0.0349
TRP 400 0.0354
VAL 401 0.0258
SER 402 0.0217
PRO 403 0.0153
ALA 404 0.0085
GLU 405 0.0109
ARG 406 0.0098
TYR 407 0.0061
ALA 408 0.0036
VAL 409 0.0026
VAL 410 0.0012
PRO 411 0.0011
ASP 412 0.0019
GLU 413 0.0069
THR 414 0.0089
GLY 415 0.0100
LEU 416 0.0133
THR 417 0.0110
ASP 418 0.0075
GLY 419 0.0050
SER 420 0.0074
SER 421 0.0089
LYS 422 0.0108
GLY 423 0.0107
ASN 424 0.0131
GLY 425 0.0172
GLY 426 0.0162
ASP 427 0.0151
ILE 428 0.0157
SER 429 0.0122
VAL 430 0.0095
PRO 431 0.0094
GLN 432 0.0083
THR 433 0.0063
ASP 434 0.0166
VAL 435 0.0209
LYS 436 0.0184
ARG 437 0.0149
VAL 438 0.0206
ARG 439 0.0183
ILE 440 0.0270

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 2610211436082885225

--- normal mode 23 ---

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 2610211436082885225