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 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 = 0.0877
ALA 1 0.0072
ARG 2 0.0087
TYR 3 0.0089
GLU 4 0.0117
TRP 5 0.0116
ASP 6 0.0107
LEU 7 0.0085
SER 8 0.0085
LEU 9 0.0053
SER 10 0.0038
THR 11 0.0020
VAL 12 0.0024
VAL 13 0.0024
SER 14 0.0038
SER 15 0.0044
SER 16 0.0060
SER 17 0.0057
SER 18 0.0060
SER 19 0.0063
ALA 20 0.0057
SER 21 0.0035
ASP 22 0.0031
VAL 23 0.0021
ILE 24 0.0016
GLY 25 0.0016
ALA 26 0.0019
ILE 27 0.0023
GLU 28 0.0030
PHE 29 0.0041
ASP 30 0.0054
PRO 31 0.0066
THR 32 0.0074
ASP 33 0.0064
ASN 34 0.0060
ILE 35 0.0055
VAL 36 0.0043
ALA 37 0.0038
THR 38 0.0030
ALA 39 0.0027
GLY 40 0.0022
ILE 41 0.0021
SER 42 0.0032
ARG 43 0.0032
LYS 44 0.0037
ILE 45 0.0042
ARG 46 0.0045
PHE 47 0.0048
TYR 48 0.0047
GLY 49 0.0045
LEU 50 0.0038
PRO 51 0.0037
SER 52 0.0023
LEU 53 0.0016
LEU 54 0.0035
ARG 55 0.0032
ASN 56 0.0042
ASN 57 0.0034
ALA 58 0.0053
VAL 59 0.0077
SER 60 0.0069
GLY 61 0.0112
THR 62 0.0134
GLY 63 0.0117
VAL 64 0.0072
SER 65 0.0058
PHE 66 0.0049
VAL 67 0.0036
ASP 68 0.0054
GLN 69 0.0046
ALA 70 0.0064
THR 71 0.0061
ALA 72 0.0046
CYS 73 0.0061
GLU 74 0.0070
TYR 75 0.0069
TYR 76 0.0063
ILE 77 0.0050
CYS 78 0.0045
THR 79 0.0034
PRO 80 0.0028
ALA 81 0.0014
LYS 82 0.0018
LEU 83 0.0011
SER 84 0.0005
SER 85 0.0012
LEU 86 0.0020
ARG 87 0.0026
TRP 88 0.0034
ARG 89 0.0044
PRO 90 0.0063
GLY 91 0.0073
SER 92 0.0059
GLY 93 0.0085
GLY 94 0.0065
ARG 95 0.0066
VAL 96 0.0046
ILE 97 0.0037
GLY 98 0.0023
SER 99 0.0013
GLY 100 0.0003
ASP 101 0.0010
TYR 102 0.0021
ASP 103 0.0028
GLY 104 0.0026
VAL 105 0.0029
VAL 106 0.0017
MET 107 0.0009
GLU 108 0.0020
TYR 109 0.0036
ASP 110 0.0056
LEU 111 0.0068
GLU 112 0.0086
LYS 113 0.0083
ARG 114 0.0074
THR 115 0.0053
PRO 116 0.0028
VAL 117 0.0014
PHE 118 0.0026
GLU 119 0.0035
ARG 120 0.0056
ASP 121 0.0062
GLU 122 0.0079
HIE 123 0.0064
GLY 124 0.0080
GLY 125 0.0054
ARG 126 0.0047
ARG 127 0.0035
VAL 128 0.0019
TRP 129 0.0008
SER 130 0.0006
VAL 131 0.0017
ASP 132 0.0029
TYR 133 0.0043
THR 134 0.0048
ARG 135 0.0055
HIE 136 0.0068
GLY 137 0.0100
GLY 138 0.0101
ALA 139 0.0084
SER 140 0.0080
THR 141 0.0084
VAL 142 0.0078
GLY 143 0.0054
ALA 144 0.0041
SER 145 0.0027
GLY 146 0.0017
SER 147 0.0026
ASP 148 0.0034
ASP 149 0.0046
GLY 150 0.0032
THR 151 0.0035
MET 152 0.0029
GLN 153 0.0053
VAL 154 0.0063
TRP 155 0.0077
ASP 156 0.0097
PRO 157 0.0100
ARG 158 0.0134
CYS 159 0.0142
PRO 160 0.0143
PRO 161 0.0124
GLU 162 0.0134
GLU 163 0.0134
SER 164 0.0109
VAL 165 0.0099
GLY 166 0.0080
VAL 167 0.0064
VAL 168 0.0046
ARG 169 0.0031
PRO 170 0.0012
ALA 171 0.0019
GLY 172 0.0032
ILE 173 0.0053
CYS 174 0.0045
ARG 175 0.0047
SER 176 0.0037
ALA 177 0.0021
VAL 178 0.0009
CYS 179 0.0012
CYS 180 0.0011
VAL 181 0.0014
GLU 182 0.0027
PHE 183 0.0039
ASP 184 0.0047
PRO 185 0.0053
SER 186 0.0059
GLY 187 0.0056
GLY 188 0.0048
PRO 189 0.0070
ALA 190 0.0055
VAL 191 0.0039
ALA 192 0.0032
VAL 193 0.0021
GLY 194 0.0019
CYS 195 0.0017
ALA 196 0.0027
ASP 197 0.0032
ARG 198 0.0043
LYS 199 0.0038
GLY 200 0.0034
TYR 201 0.0035
VAL 202 0.0045
TYR 203 0.0044
ASP 204 0.0061
ILE 205 0.0074
ARG 206 0.0092
LYS 207 0.0081
LEU 208 0.0060
VAL 209 0.0052
ASP 210 0.0030
PRO 211 0.0031
ALA 212 0.0053
LEU 213 0.0063
THR 214 0.0057
LEU 215 0.0060
GLN 216 0.0066
GLY 217 0.0065
HIE 218 0.0057
THR 219 0.0060
LYS 220 0.0048
THR 221 0.0033
VAL 222 0.0031
SER 223 0.0021
TYR 224 0.0023
VAL 225 0.0031
ARG 226 0.0031
PHE 227 0.0039
LEU 228 0.0043
ASP 229 0.0069
GLY 230 0.0080
GLY 231 0.0090
THR 232 0.0068
VAL 233 0.0048
VAL 234 0.0037
THR 235 0.0033
ALA 236 0.0026
GLY 237 0.0025
THR 238 0.0030
ASP 239 0.0039
GLY 240 0.0033
CYS 241 0.0041
LEU 242 0.0030
LYS 243 0.0042
LEU 244 0.0046
TRP 245 0.0071
SER 246 0.0086
VAL 247 0.0089
GLU 248 0.0109
ASP 249 0.0119
GLY 250 0.0092
ARG 251 0.0100
VAL 252 0.0082
ILE 253 0.0063
ARG 254 0.0044
THR 255 0.0050
TYR 256 0.0035
GLU 257 0.0039
GLY 258 0.0035
HIE 259 0.0020
VAL 260 0.0015
ASN 261 0.0027
ASN 262 0.0029
ARG 263 0.0022
ASN 264 0.0016
PHE 265 0.0012
VAL 266 0.0011
GLY 267 0.0011
LEU 268 0.0015
SER 269 0.0026
VAL 270 0.0033
TRP 271 0.0053
ARG 272 0.0077
ASN 273 0.0096
GLY 274 0.0080
ALA 275 0.0056
LEU 276 0.0046
PHE 277 0.0023
GLY 278 0.0016
CYS 279 0.0005
GLY 280 0.0008
SER 281 0.0008
GLU 282 0.0015
ASN 283 0.0020
ASN 284 0.0022
ARG 285 0.0026
VAL 286 0.0020
PHE 287 0.0027
VAL 288 0.0033
TYR 289 0.0028
ASP 290 0.0031
ARG 291 0.0026
ARG 292 0.0019
TRP 293 0.0018
GLY 294 0.0023
LYS 295 0.0042
PRO 296 0.0041
VAL 297 0.0059
TRP 298 0.0057
VAL 299 0.0049
ASP 300 0.0048
GLY 301 0.0035
PHE 302 0.0038
GLU 303 0.0047
PRO 304 0.0048
VAL 305 0.0052
GLY 306 0.0063
MET 307 0.0067
ASN 308 0.0058
SER 309 0.0043
GLY 310 0.0027
SER 311 0.0019
ASP 312 0.0031
LYS 313 0.0023
ARG 314 0.0020
PHE 315 0.0012
VAL 316 0.0007
SER 317 0.0009
SER 318 0.0009
VAL 319 0.0012
CYS 320 0.0019
TRP 321 0.0037
ARG 322 0.0053
GLN 323 0.0074
SER 324 0.0087
GLY 325 0.0123
VAL 326 0.0131
ASP 327 0.0126
GLN 328 0.0095
CYS 329 0.0078
THR 330 0.0054
LEU 331 0.0036
VAL 332 0.0014
ALA 333 0.0004
GLY 334 0.0007
GLY 335 0.0012
SER 336 0.0018
ASP 337 0.0031
GLY 338 0.0028
VAL 339 0.0023
LEU 340 0.0012
GLN 341 0.0015
VAL 342 0.0024
TYR 343 0.0042
VAL 344 0.0058
GLY 345 0.0104
LYS 346 0.0136
ARG 347 0.0156
LEU 348 0.0173
MET 1 0.0090
ALA 2 0.0065
GLU 3 0.0044
ASP 4 0.0056
MET 5 0.0105
ALA 6 0.0139
ALA 7 0.0121
ASP 8 0.0155
GLU 9 0.0161
VAL 10 0.0106
THR 11 0.0074
ALA 12 0.0051
PRO 13 0.0056
PRO 14 0.0050
ARG 15 0.0054
LYS 16 0.0058
VAL 17 0.0050
LEU 18 0.0051
ILE 19 0.0051
ILE 20 0.0049
SER 21 0.0052
ALA 22 0.0053
GLY 23 0.0056
ALA 24 0.0058
SER 25 0.0057
HIE 26 0.0054
SER 27 0.0051
VAL 28 0.0051
ALA 29 0.0049
LEU 30 0.0050
LEU 31 0.0050
SER 32 0.0051
GLY 33 0.0051
ASP 34 0.0050
ILE 35 0.0047
VAL 36 0.0047
CYS 37 0.0049
SER 38 0.0050
TRP 39 0.0047
GLY 40 0.0048
ARG 41 0.0049
GLY 42 0.0052
GLU 43 0.0056
ASP 44 0.0063
GLY 45 0.0063
GLN 46 0.0060
LEU 47 0.0054
GLY 48 0.0062
HIE 49 0.0065
GLY 50 0.0083
ASP 51 0.0067
ALA 52 0.0046
GLH 53 0.0044
ASP 54 0.0036
ARG 55 0.0035
PRO 56 0.0040
SER 57 0.0053
PRO 58 0.0047
THR 59 0.0043
GLN 60 0.0042
LEU 61 0.0061
SER 62 0.0064
ALA 63 0.0067
LEU 64 0.0073
ASP 65 0.0046
GLY 66 0.0045
HIE 67 0.0045
GLN 68 0.0052
ILE 69 0.0053
VAL 70 0.0059
SER 71 0.0053
VAL 72 0.0046
THR 73 0.0045
CYS 74 0.0046
GLY 75 0.0043
ALA 76 0.0046
ASP 77 0.0050
HIE 78 0.0042
THR 79 0.0041
VAL 80 0.0033
ALA 81 0.0038
TYR 82 0.0039
SER 83 0.0052
GLN 84 0.0059
SER 85 0.0073
GLY 86 0.0067
MET 87 0.0056
GLU 88 0.0047
VAL 89 0.0029
TYR 90 0.0031
SER 91 0.0034
TRP 92 0.0043
GLY 93 0.0051
TRP 94 0.0049
GLY 95 0.0034
ASP 96 0.0042
PHE 97 0.0045
GLY 98 0.0031
ARG 99 0.0028
LEU 100 0.0017
GLY 101 0.0025
HIE 102 0.0019
GLY 103 0.0032
ASN 104 0.0029
SER 105 0.0049
SER 106 0.0047
ASP 107 0.0059
LEU 108 0.0057
PHE 109 0.0068
THR 110 0.0058
PRO 111 0.0046
LEU 112 0.0037
PRO 113 0.0028
ILE 114 0.0025
LYS 115 0.0043
ALA 116 0.0051
LEU 117 0.0047
HIE 118 0.0060
GLY 119 0.0072
ILE 120 0.0059
ARG 121 0.0053
ILE 122 0.0036
LYS 123 0.0033
GLN 124 0.0016
ILE 125 0.0009
ALA 126 0.0009
CYS 127 0.0009
GLY 128 0.0017
ASP 129 0.0029
SER 130 0.0029
HIE 131 0.0025
CYS 132 0.0018
LEU 133 0.0025
ALA 134 0.0022
VAL 135 0.0024
THR 136 0.0037
MET 137 0.0048
GLU 138 0.0056
GLY 139 0.0040
GLU 140 0.0051
VAL 141 0.0041
GLN 142 0.0041
SER 143 0.0040
TRP 144 0.0040
GLY 145 0.0042
ARG 146 0.0059
ASN 147 0.0075
GLN 148 0.0094
ASN 149 0.0073
GLY 150 0.0068
GLN 151 0.0057
LEU 152 0.0054
GLY 153 0.0062
LEU 154 0.0075
GLY 155 0.0090
ASP 156 0.0098
THR 157 0.0098
GLU 158 0.0096
ASP 159 0.0077
SER 160 0.0068
LEU 161 0.0050
VAL 162 0.0048
PRO 163 0.0047
GLN 164 0.0063
LYS 165 0.0068
ILE 166 0.0065
GLN 167 0.0076
ALA 168 0.0069
PHE 169 0.0060
GLU 170 0.0075
GLY 171 0.0068
ILE 172 0.0049
ARG 173 0.0039
ILE 174 0.0029
LYS 175 0.0020
MET 176 0.0014
VAL 177 0.0017
ALA 178 0.0020
ALA 179 0.0025
GLY 180 0.0028
ALA 181 0.0044
GLU 182 0.0050
HIE 183 0.0045
THR 184 0.0037
TRP 185 0.0038
ALA 186 0.0031
VAL 187 0.0026
THR 188 0.0024
GLU 189 0.0023
ASP 190 0.0022
GLY 191 0.0021
ASP 192 0.0034
LEU 193 0.0035
TYR 194 0.0042
GLY 195 0.0050
TRP 196 0.0058
GLY 197 0.0063
TRP 198 0.0069
GLY 199 0.0065
ARG 200 0.0072
TYR 201 0.0071
GLY 202 0.0067
ASN 203 0.0061
LEU 204 0.0058
GLY 205 0.0065
LEU 206 0.0066
GLY 207 0.0071
ASP 208 0.0074
ARG 209 0.0080
THR 210 0.0078
ASP 211 0.0080
ARG 212 0.0073
LEU 213 0.0080
VAL 214 0.0071
PRO 215 0.0058
GLU 216 0.0054
ARG 217 0.0053
VAL 218 0.0051
THR 219 0.0044
SER 220 0.0042
THR 221 0.0058
GLY 222 0.0055
GLY 223 0.0047
GLU 224 0.0040
LYS 225 0.0032
MET 226 0.0030
SER 227 0.0025
MET 228 0.0025
VAL 229 0.0027
ALA 230 0.0028
CYS 231 0.0033
GLY 232 0.0036
TRP 233 0.0040
ARG 234 0.0045
HIE 235 0.0041
THR 236 0.0039
ILE 237 0.0033
SER 238 0.0035
VAL 239 0.0034
SER 240 0.0038
TYR 241 0.0030
SER 242 0.0033
GLY 243 0.0033
ALA 244 0.0040
LEU 245 0.0038
TYR 246 0.0043
THR 247 0.0042
TYR 248 0.0048
GLY 249 0.0055
TRP 250 0.0046
SER 251 0.0038
LYS 252 0.0028
TYR 253 0.0021
GLY 254 0.0011
GLN 255 0.0015
LEU 256 0.0027
GLY 257 0.0022
HIE 258 0.0041
GLY 259 0.0039
ASP 260 0.0048
LEU 261 0.0046
GLU 262 0.0058
ASP 263 0.0058
HIE 264 0.0066
LEU 265 0.0070
ILE 266 0.0069
PRO 267 0.0059
HIE 268 0.0058
LYS 269 0.0053
LEU 270 0.0043
GLU 271 0.0050
ALA 272 0.0043
LEU 273 0.0040
SER 274 0.0051
ASN 275 0.0056
SER 276 0.0049
PHE 277 0.0041
ILE 278 0.0033
SER 279 0.0035
GLN 280 0.0032
ILE 281 0.0027
SER 282 0.0028
GLY 283 0.0027
GLY 284 0.0035
TRP 285 0.0065
ARG 286 0.0052
HIE 287 0.0037
THR 288 0.0024
MET 289 0.0012
ALA 290 0.0015
LEU 291 0.0018
THR 292 0.0029
SER 293 0.0042
ASP 294 0.0039
GLY 295 0.0022
LYS 296 0.0018
LEU 297 0.0010
TYR 298 0.0014
GLY 299 0.0010
TRP 300 0.0014
GLY 301 0.0028
TRP 302 0.0075
ASN 303 0.0083
LYS 304 0.0136
PHE 305 0.0107
GLY 306 0.0080
GLN 307 0.0056
VAL 308 0.0036
GLY 309 0.0046
VAL 310 0.0081
GLY 311 0.0117
ASN 312 0.0131
ASN 313 0.0133
LEU 314 0.0122
ASP 315 0.0084
GLN 316 0.0051
CYS 317 0.0019
SER 318 0.0029
PRO 319 0.0031
VAL 320 0.0046
GLN 321 0.0034
VAL 322 0.0028
ARG 323 0.0035
PHE 324 0.0028
PRO 325 0.0020
ASP 326 0.0019
ASP 327 0.0021
GLN 328 0.0019
LYS 329 0.0006
VAL 330 0.0014
VAL 331 0.0026
GLN 332 0.0030
VAL 333 0.0030
SER 334 0.0042
CYS 335 0.0045
GLY 336 0.0059
TRP 337 0.0063
ARG 338 0.0064
HIE 339 0.0057
THR 340 0.0047
LEU 341 0.0042
ALA 342 0.0036
VAL 343 0.0036
THR 344 0.0031
GLU 345 0.0050
ARG 346 0.0053
ASN 347 0.0054
ASN 348 0.0053
VAL 349 0.0037
PHE 350 0.0032
ALA 351 0.0039
TRP 352 0.0043
GLY 353 0.0059
ARG 354 0.0080
GLY 355 0.0059
THR 356 0.0088
ASN 357 0.0059
GLY 358 0.0047
GLN 359 0.0052
LEU 360 0.0041
GLY 361 0.0042
ILE 362 0.0030
GLY 363 0.0031
GLU 364 0.0042
SER 365 0.0053
VAL 366 0.0068
ASP 367 0.0078
ARG 368 0.0069
ASN 369 0.0081
PHE 370 0.0062
PRO 371 0.0037
LYS 372 0.0025
ILE 373 0.0036
ILE 374 0.0042
GLU 375 0.0051
ALA 376 0.0058
LEU 377 0.0053
SER 378 0.0056
VAL 379 0.0059
ASP 380 0.0063
GLY 381 0.0070
ALA 382 0.0084
SER 383 0.0097
GLY 384 0.0102
GLN 385 0.0073
HIE 386 0.0088
ILE 387 0.0070
GLU 388 0.0073
SER 389 0.0094
SER 390 0.0082
ASN 391 0.0297
ILE 392 0.0498
ASP 393 0.0729
PRO 394 0.0689
SER 395 0.0877
SER 396 0.0649
GLY 397 0.0327
LYS 398 0.0230
SER 399 0.0209
TRP 400 0.0149
VAL 401 0.0065
SER 402 0.0043
PRO 403 0.0034
ALA 404 0.0007
GLU 405 0.0023
ARG 406 0.0023
TYR 407 0.0012
ALA 408 0.0008
VAL 409 0.0023
VAL 410 0.0023
PRO 411 0.0026
ASP 412 0.0035
GLU 413 0.0047
THR 414 0.0050
GLY 415 0.0054
LEU 416 0.0059
THR 417 0.0039
ASP 418 0.0048
GLY 419 0.0059
SER 420 0.0051
SER 421 0.0054
LYS 422 0.0054
GLY 423 0.0053
ASN 424 0.0053
GLY 425 0.0121
GLY 426 0.0103
ASP 427 0.0103
ILE 428 0.0117
SER 429 0.0288
VAL 430 0.0222
PRO 431 0.0199
GLN 432 0.0222
THR 433 0.0323
ASP 434 0.0364
VAL 435 0.0333
LYS 436 0.0283
ARG 437 0.0303
VAL 438 0.0376
ARG 439 0.0358
ILE 440 0.0375

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 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 2610211515062892922