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 2611051310012194214

--- 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 = 0.0925
ALA 1 0.0069
ARG 2 0.0060
TYR 3 0.0048
GLU 4 0.0052
TRP 5 0.0038
ASP 6 0.0037
LEU 7 0.0033
SER 8 0.0032
LEU 9 0.0026
SER 10 0.0023
THR 11 0.0020
VAL 12 0.0020
VAL 13 0.0014
SER 14 0.0015
SER 15 0.0018
SER 16 0.0018
SER 17 0.0018
SER 18 0.0030
SER 19 0.0039
ALA 20 0.0044
SER 21 0.0031
ASP 22 0.0025
VAL 23 0.0021
ILE 24 0.0014
GLY 25 0.0008
ALA 26 0.0010
ILE 27 0.0009
GLU 28 0.0013
PHE 29 0.0014
ASP 30 0.0023
PRO 31 0.0032
THR 32 0.0032
ASP 33 0.0017
ASN 34 0.0016
ILE 35 0.0014
VAL 36 0.0013
ALA 37 0.0016
THR 38 0.0013
ALA 39 0.0013
GLY 40 0.0012
ILE 41 0.0015
SER 42 0.0012
ARG 43 0.0016
LYS 44 0.0019
ILE 45 0.0018
ARG 46 0.0015
PHE 47 0.0016
TYR 48 0.0014
GLY 49 0.0006
LEU 50 0.0003
PRO 51 0.0008
SER 52 0.0011
LEU 53 0.0011
LEU 54 0.0016
ARG 55 0.0022
ASN 56 0.0028
ASN 57 0.0026
ALA 58 0.0031
VAL 59 0.0036
SER 60 0.0033
GLY 61 0.0050
THR 62 0.0095
GLY 63 0.0084
VAL 64 0.0033
SER 65 0.0031
PHE 66 0.0024
VAL 67 0.0016
ASP 68 0.0013
GLN 69 0.0008
ALA 70 0.0010
THR 71 0.0011
ALA 72 0.0008
CYS 73 0.0010
GLU 74 0.0016
TYR 75 0.0020
TYR 76 0.0021
ILE 77 0.0029
CYS 78 0.0025
THR 79 0.0020
PRO 80 0.0017
ALA 81 0.0010
LYS 82 0.0010
LEU 83 0.0010
SER 84 0.0009
SER 85 0.0011
LEU 86 0.0015
ARG 87 0.0018
TRP 88 0.0022
ARG 89 0.0036
PRO 90 0.0045
GLY 91 0.0049
SER 92 0.0045
GLY 93 0.0064
GLY 94 0.0053
ARG 95 0.0051
VAL 96 0.0038
ILE 97 0.0026
GLY 98 0.0018
SER 99 0.0011
GLY 100 0.0005
ASP 101 0.0002
TYR 102 0.0004
ASP 103 0.0005
GLY 104 0.0005
VAL 105 0.0008
VAL 106 0.0003
MET 107 0.0012
GLU 108 0.0019
TYR 109 0.0032
ASP 110 0.0045
LEU 111 0.0050
GLU 112 0.0062
LYS 113 0.0062
ARG 114 0.0049
THR 115 0.0043
PRO 116 0.0033
VAL 117 0.0032
PHE 118 0.0019
GLU 119 0.0015
ARG 120 0.0011
ASP 121 0.0022
GLU 122 0.0032
HIE 123 0.0030
GLY 124 0.0032
GLY 125 0.0018
ARG 126 0.0021
ARG 127 0.0018
VAL 128 0.0014
TRP 129 0.0015
SER 130 0.0016
VAL 131 0.0015
ASP 132 0.0020
TYR 133 0.0027
THR 134 0.0039
ARG 135 0.0048
HIE 136 0.0060
GLY 137 0.0062
GLY 138 0.0053
ALA 139 0.0045
SER 140 0.0032
THR 141 0.0037
VAL 142 0.0035
GLY 143 0.0030
ALA 144 0.0028
SER 145 0.0018
GLY 146 0.0022
SER 147 0.0023
ASP 148 0.0026
ASP 149 0.0030
GLY 150 0.0029
THR 151 0.0026
MET 152 0.0023
GLN 153 0.0031
VAL 154 0.0033
TRP 155 0.0030
ASP 156 0.0031
PRO 157 0.0023
ARG 158 0.0026
CYS 159 0.0028
PRO 160 0.0027
PRO 161 0.0021
GLU 162 0.0034
GLU 163 0.0039
SER 164 0.0042
VAL 165 0.0042
GLY 166 0.0038
VAL 167 0.0034
VAL 168 0.0030
ARG 169 0.0021
PRO 170 0.0019
ALA 171 0.0023
GLY 172 0.0021
ILE 173 0.0032
CYS 174 0.0033
ARG 175 0.0036
SER 176 0.0036
ALA 177 0.0021
VAL 178 0.0020
CYS 179 0.0019
CYS 180 0.0018
VAL 181 0.0020
GLU 182 0.0024
PHE 183 0.0029
ASP 184 0.0033
PRO 185 0.0028
SER 186 0.0042
GLY 187 0.0044
GLY 188 0.0043
PRO 189 0.0049
ALA 190 0.0038
VAL 191 0.0030
ALA 192 0.0020
VAL 193 0.0018
GLY 194 0.0018
CYS 195 0.0017
ALA 196 0.0018
ASP 197 0.0012
ARG 198 0.0013
LYS 199 0.0010
GLY 200 0.0011
TYR 201 0.0015
VAL 202 0.0023
TYR 203 0.0030
ASP 204 0.0039
ILE 205 0.0047
ARG 206 0.0056
LYS 207 0.0053
LEU 208 0.0044
VAL 209 0.0050
ASP 210 0.0041
PRO 211 0.0029
ALA 212 0.0031
LEU 213 0.0010
THR 214 0.0007
LEU 215 0.0012
GLN 216 0.0013
GLY 217 0.0015
HIE 218 0.0014
THR 219 0.0013
LYS 220 0.0012
THR 221 0.0013
VAL 222 0.0012
SER 223 0.0010
TYR 224 0.0011
VAL 225 0.0009
ARG 226 0.0013
PHE 227 0.0014
LEU 228 0.0018
ASP 229 0.0026
GLY 230 0.0029
GLY 231 0.0030
THR 232 0.0024
VAL 233 0.0018
VAL 234 0.0016
THR 235 0.0013
ALA 236 0.0011
GLY 237 0.0011
THR 238 0.0008
ASP 239 0.0010
GLY 240 0.0010
CYS 241 0.0012
LEU 242 0.0014
LYS 243 0.0018
LEU 244 0.0022
TRP 245 0.0025
SER 246 0.0031
VAL 247 0.0026
GLU 248 0.0032
ASP 249 0.0039
GLY 250 0.0028
ARG 251 0.0031
VAL 252 0.0030
ILE 253 0.0033
ARG 254 0.0027
THR 255 0.0022
TYR 256 0.0017
GLU 257 0.0013
GLY 258 0.0011
HIE 259 0.0009
VAL 260 0.0006
ASN 261 0.0009
ASN 262 0.0009
ARG 263 0.0005
ASN 264 0.0006
PHE 265 0.0006
VAL 266 0.0006
GLY 267 0.0009
LEU 268 0.0011
SER 269 0.0010
VAL 270 0.0011
TRP 271 0.0012
ARG 272 0.0014
ASN 273 0.0024
GLY 274 0.0023
ALA 275 0.0023
LEU 276 0.0022
PHE 277 0.0016
GLY 278 0.0014
CYS 279 0.0012
GLY 280 0.0010
SER 281 0.0011
GLU 282 0.0011
ASN 283 0.0011
ASN 284 0.0012
ARG 285 0.0016
VAL 286 0.0018
PHE 287 0.0017
VAL 288 0.0018
TYR 289 0.0023
ASP 290 0.0028
ARG 291 0.0030
ARG 292 0.0028
TRP 293 0.0028
GLY 294 0.0022
LYS 295 0.0018
PRO 296 0.0021
VAL 297 0.0025
TRP 298 0.0024
VAL 299 0.0022
ASP 300 0.0021
GLY 301 0.0025
PHE 302 0.0022
GLU 303 0.0024
PRO 304 0.0022
VAL 305 0.0026
GLY 306 0.0024
MET 307 0.0028
ASN 308 0.0038
SER 309 0.0029
GLY 310 0.0032
SER 311 0.0032
ASP 312 0.0036
LYS 313 0.0034
ARG 314 0.0025
PHE 315 0.0020
VAL 316 0.0014
SER 317 0.0012
SER 318 0.0011
VAL 319 0.0011
CYS 320 0.0010
TRP 321 0.0012
ARG 322 0.0013
GLN 323 0.0017
SER 324 0.0020
GLY 325 0.0030
VAL 326 0.0036
ASP 327 0.0034
GLN 328 0.0024
CYS 329 0.0021
THR 330 0.0018
LEU 331 0.0016
VAL 332 0.0013
ALA 333 0.0013
GLY 334 0.0014
GLY 335 0.0017
SER 336 0.0021
ASP 337 0.0023
GLY 338 0.0019
VAL 339 0.0016
LEU 340 0.0013
GLN 341 0.0017
VAL 342 0.0018
TYR 343 0.0022
VAL 344 0.0023
GLY 345 0.0033
LYS 346 0.0042
ARG 347 0.0049
LEU 348 0.0057
MET 1 0.0358
ALA 2 0.0570
GLU 3 0.0925
ASP 4 0.0895
MET 5 0.0299
ALA 6 0.0179
ALA 7 0.0352
ASP 8 0.0507
GLU 9 0.0336
VAL 10 0.0413
THR 11 0.0664
ALA 12 0.0677
PRO 13 0.0271
PRO 14 0.0179
ARG 15 0.0121
LYS 16 0.0074
VAL 17 0.0026
LEU 18 0.0057
ILE 19 0.0062
ILE 20 0.0064
SER 21 0.0064
ALA 22 0.0065
GLY 23 0.0060
ALA 24 0.0065
SER 25 0.0066
HIE 26 0.0054
SER 27 0.0054
VAL 28 0.0046
ALA 29 0.0047
LEU 30 0.0042
LEU 31 0.0033
SER 32 0.0062
GLY 33 0.0048
ASP 34 0.0060
ILE 35 0.0036
VAL 36 0.0038
CYS 37 0.0042
SER 38 0.0047
TRP 39 0.0055
GLY 40 0.0069
ARG 41 0.0060
GLY 42 0.0056
GLU 43 0.0070
ASP 44 0.0062
GLY 45 0.0053
GLN 46 0.0047
LEU 47 0.0048
GLY 48 0.0056
HIE 49 0.0066
GLY 50 0.0075
ASP 51 0.0075
ALA 52 0.0069
GLH 53 0.0068
ASP 54 0.0061
ARG 55 0.0060
PRO 56 0.0061
SER 57 0.0085
PRO 58 0.0068
THR 59 0.0060
GLN 60 0.0046
LEU 61 0.0060
SER 62 0.0073
ALA 63 0.0076
LEU 64 0.0078
ASP 65 0.0080
GLY 66 0.0094
HIE 67 0.0097
GLN 68 0.0104
ILE 69 0.0094
VAL 70 0.0105
SER 71 0.0086
VAL 72 0.0061
THR 73 0.0056
CYS 74 0.0042
GLY 75 0.0041
ALA 76 0.0038
ASP 77 0.0029
HIE 78 0.0030
THR 79 0.0038
VAL 80 0.0053
ALA 81 0.0062
TYR 82 0.0088
SER 83 0.0118
GLN 84 0.0137
SER 85 0.0164
GLY 86 0.0150
MET 87 0.0123
GLU 88 0.0106
VAL 89 0.0084
TYR 90 0.0075
SER 91 0.0058
TRP 92 0.0051
GLY 93 0.0044
TRP 94 0.0041
GLY 95 0.0047
ASP 96 0.0043
PHE 97 0.0032
GLY 98 0.0040
ARG 99 0.0038
LEU 100 0.0047
GLY 101 0.0055
HIE 102 0.0069
GLY 103 0.0063
ASN 104 0.0068
SER 105 0.0061
SER 106 0.0068
ASP 107 0.0065
LEU 108 0.0072
PHE 109 0.0067
THR 110 0.0076
PRO 111 0.0078
LEU 112 0.0086
PRO 113 0.0099
ILE 114 0.0081
LYS 115 0.0093
ALA 116 0.0076
LEU 117 0.0069
HIE 118 0.0098
GLY 119 0.0100
ILE 120 0.0081
ARG 121 0.0071
ILE 122 0.0067
LYS 123 0.0077
GLN 124 0.0070
ILE 125 0.0056
ALA 126 0.0050
CYS 127 0.0038
GLY 128 0.0031
ASP 129 0.0026
SER 130 0.0017
HIE 131 0.0021
CYS 132 0.0034
LEU 133 0.0034
ALA 134 0.0043
VAL 135 0.0053
THR 136 0.0053
MET 137 0.0076
GLU 138 0.0062
GLY 139 0.0071
GLU 140 0.0047
VAL 141 0.0042
GLN 142 0.0027
SER 143 0.0023
TRP 144 0.0022
GLY 145 0.0024
ARG 146 0.0018
ASN 147 0.0012
GLN 148 0.0009
ASN 149 0.0040
GLY 150 0.0032
GLN 151 0.0037
LEU 152 0.0027
GLY 153 0.0034
LEU 154 0.0025
GLY 155 0.0029
ASP 156 0.0021
THR 157 0.0010
GLU 158 0.0013
ASP 159 0.0015
SER 160 0.0019
LEU 161 0.0039
VAL 162 0.0039
PRO 163 0.0035
GLN 164 0.0020
LYS 165 0.0025
ILE 166 0.0035
GLN 167 0.0041
ALA 168 0.0054
PHE 169 0.0064
GLU 170 0.0070
GLY 171 0.0081
ILE 172 0.0077
ARG 173 0.0075
ILE 174 0.0071
LYS 175 0.0068
MET 176 0.0066
VAL 177 0.0058
ALA 178 0.0053
ALA 179 0.0045
GLY 180 0.0040
ALA 181 0.0058
GLU 182 0.0057
HIE 183 0.0052
THR 184 0.0047
TRP 185 0.0054
ALA 186 0.0057
VAL 187 0.0053
THR 188 0.0056
GLU 189 0.0060
ASP 190 0.0050
GLY 191 0.0043
ASP 192 0.0041
LEU 193 0.0046
TYR 194 0.0048
GLY 195 0.0047
TRP 196 0.0049
GLY 197 0.0054
TRP 198 0.0066
GLY 199 0.0069
ARG 200 0.0082
TYR 201 0.0084
GLY 202 0.0075
ASN 203 0.0065
LEU 204 0.0058
GLY 205 0.0056
LEU 206 0.0060
GLY 207 0.0072
ASP 208 0.0079
ARG 209 0.0083
THR 210 0.0074
ASP 211 0.0071
ARG 212 0.0062
LEU 213 0.0040
VAL 214 0.0043
PRO 215 0.0049
GLU 216 0.0056
ARG 217 0.0051
VAL 218 0.0048
THR 219 0.0049
SER 220 0.0047
THR 221 0.0062
GLY 222 0.0079
GLY 223 0.0077
GLU 224 0.0066
LYS 225 0.0040
MET 226 0.0035
SER 227 0.0050
MET 228 0.0049
VAL 229 0.0037
ALA 230 0.0042
CYS 231 0.0042
GLY 232 0.0037
TRP 233 0.0064
ARG 234 0.0057
HIE 235 0.0040
THR 236 0.0032
ILE 237 0.0032
SER 238 0.0042
VAL 239 0.0062
SER 240 0.0071
TYR 241 0.0083
SER 242 0.0104
GLY 243 0.0109
ALA 244 0.0094
LEU 245 0.0073
TYR 246 0.0053
THR 247 0.0039
TYR 248 0.0039
GLY 249 0.0053
TRP 250 0.0063
SER 251 0.0055
LYS 252 0.0065
TYR 253 0.0045
GLY 254 0.0034
GLN 255 0.0035
LEU 256 0.0034
GLY 257 0.0044
HIE 258 0.0055
GLY 259 0.0053
ASP 260 0.0066
LEU 261 0.0067
GLU 262 0.0083
ASP 263 0.0079
HIE 264 0.0076
LEU 265 0.0073
ILE 266 0.0075
PRO 267 0.0062
HIE 268 0.0069
LYS 269 0.0074
LEU 270 0.0067
GLU 271 0.0084
ALA 272 0.0080
LEU 273 0.0083
SER 274 0.0096
ASN 275 0.0117
SER 276 0.0117
PHE 277 0.0117
ILE 278 0.0100
SER 279 0.0114
GLN 280 0.0103
ILE 281 0.0075
SER 282 0.0070
GLY 283 0.0058
GLY 284 0.0058
TRP 285 0.0052
ARG 286 0.0046
HIE 287 0.0048
THR 288 0.0048
MET 289 0.0063
ALA 290 0.0072
LEU 291 0.0085
THR 292 0.0091
SER 293 0.0116
ASP 294 0.0102
GLY 295 0.0099
LYS 296 0.0076
LEU 297 0.0074
TYR 298 0.0061
GLY 299 0.0055
TRP 300 0.0048
GLY 301 0.0053
TRP 302 0.0053
ASN 303 0.0054
LYS 304 0.0056
PHE 305 0.0059
GLY 306 0.0057
GLN 307 0.0062
VAL 308 0.0059
GLY 309 0.0061
VAL 310 0.0058
GLY 311 0.0062
ASN 312 0.0060
ASN 313 0.0054
LEU 314 0.0052
ASP 315 0.0049
GLN 316 0.0049
CYS 317 0.0043
SER 318 0.0044
PRO 319 0.0052
VAL 320 0.0058
GLN 321 0.0060
VAL 322 0.0060
ARG 323 0.0059
PHE 324 0.0064
PRO 325 0.0061
ASP 326 0.0057
ASP 327 0.0064
GLN 328 0.0058
LYS 329 0.0070
VAL 330 0.0071
VAL 331 0.0068
GLN 332 0.0070
VAL 333 0.0077
SER 334 0.0078
CYS 335 0.0068
GLY 336 0.0073
TRP 337 0.0060
ARG 338 0.0064
HIE 339 0.0066
THR 340 0.0067
LEU 341 0.0071
ALA 342 0.0066
VAL 343 0.0058
THR 344 0.0054
GLU 345 0.0033
ARG 346 0.0007
ASN 347 0.0006
ASN 348 0.0029
VAL 349 0.0051
PHE 350 0.0054
ALA 351 0.0060
TRP 352 0.0065
GLY 353 0.0059
ARG 354 0.0062
GLY 355 0.0064
THR 356 0.0067
ASN 357 0.0067
GLY 358 0.0064
GLN 359 0.0064
LEU 360 0.0062
GLY 361 0.0071
ILE 362 0.0068
GLY 363 0.0061
GLU 364 0.0051
SER 365 0.0064
VAL 366 0.0057
ASP 367 0.0052
ARG 368 0.0050
ASN 369 0.0051
PHE 370 0.0051
PRO 371 0.0054
LYS 372 0.0058
ILE 373 0.0073
ILE 374 0.0077
GLU 375 0.0082
ALA 376 0.0081
LEU 377 0.0045
SER 378 0.0060
VAL 379 0.0084
ASP 380 0.0111
GLY 381 0.0188
ALA 382 0.0270
SER 383 0.0256
GLY 384 0.0244
GLN 385 0.0238
HIE 386 0.0202
ILE 387 0.0105
GLU 388 0.0066
SER 389 0.0069
SER 390 0.0062
ASN 391 0.0065
ILE 392 0.0084
ASP 393 0.0078
PRO 394 0.0082
SER 395 0.0083
SER 396 0.0079
GLY 397 0.0106
LYS 398 0.0098
SER 399 0.0093
TRP 400 0.0095
VAL 401 0.0084
SER 402 0.0066
PRO 403 0.0058
ALA 404 0.0039
GLU 405 0.0039
ARG 406 0.0037
ALA 407 0.0025
ALA 408 0.0012
VAL 409 0.0004
VAL 410 0.0006
PRO 411 0.0011
ASP 412 0.0016
GLU 413 0.0028
THR 414 0.0032
GLY 415 0.0045
LEU 416 0.0056
THR 417 0.0068
ASP 418 0.0062
GLY 419 0.0065
SER 420 0.0063
SER 421 0.0085
LYS 422 0.0086
GLY 423 0.0097
ASN 424 0.0101
GLY 425 0.0095
GLY 426 0.0083
ASP 427 0.0087
ILE 428 0.0104
SER 429 0.0127
VAL 430 0.0121
PRO 431 0.0160
GLN 432 0.0190
THR 433 0.0149
ASP 434 0.0110
VAL 435 0.0102
LYS 436 0.0074
ARG 437 0.0051
VAL 438 0.0055
ARG 439 0.0067
ILE 440 0.0078

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 2611051310012194214

--- 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 2611051310012194214