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 2611051117502175447

--- normal mode 18 ---

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 = 0.0616
ALA 1 0.0029
ARG 2 0.0028
TYR 3 0.0023
GLU 4 0.0033
TRP 5 0.0025
ASP 6 0.0035
LEU 7 0.0042
SER 8 0.0055
LEU 9 0.0062
SER 10 0.0074
THR 11 0.0077
VAL 12 0.0072
VAL 13 0.0077
SER 14 0.0082
SER 15 0.0090
SER 16 0.0099
SER 17 0.0122
SER 18 0.0112
SER 19 0.0109
ALA 20 0.0097
SER 21 0.0056
ASP 22 0.0053
VAL 23 0.0046
ILE 24 0.0043
GLY 25 0.0022
ALA 26 0.0022
ILE 27 0.0021
GLU 28 0.0020
PHE 29 0.0035
ASP 30 0.0031
PRO 31 0.0030
THR 32 0.0031
ASP 33 0.0049
ASN 34 0.0050
ILE 35 0.0046
VAL 36 0.0041
ALA 37 0.0026
THR 38 0.0024
ALA 39 0.0023
GLY 40 0.0022
ILE 41 0.0033
SER 42 0.0032
ARG 43 0.0032
LYS 44 0.0035
ILE 45 0.0044
ARG 46 0.0044
PHE 47 0.0044
TYR 48 0.0044
GLY 49 0.0076
LEU 50 0.0063
PRO 51 0.0072
SER 52 0.0076
LEU 53 0.0074
LEU 54 0.0071
ARG 55 0.0085
ASN 56 0.0081
ASN 57 0.0126
ALA 58 0.0116
VAL 59 0.0153
SER 60 0.0180
GLY 61 0.0307
THR 62 0.0298
GLY 63 0.0235
VAL 64 0.0139
SER 65 0.0125
PHE 66 0.0112
VAL 67 0.0118
ASP 68 0.0123
GLN 69 0.0083
ALA 70 0.0101
THR 71 0.0104
ALA 72 0.0084
CYS 73 0.0055
GLU 74 0.0054
TYR 75 0.0055
TYR 76 0.0057
ILE 77 0.0041
CYS 78 0.0039
THR 79 0.0031
PRO 80 0.0026
ALA 81 0.0012
LYS 82 0.0019
LEU 83 0.0017
SER 84 0.0031
SER 85 0.0023
LEU 86 0.0015
ARG 87 0.0021
TRP 88 0.0019
ARG 89 0.0069
PRO 90 0.0096
GLY 91 0.0098
SER 92 0.0066
GLY 93 0.0024
GLY 94 0.0024
ARG 95 0.0015
VAL 96 0.0017
ILE 97 0.0007
GLY 98 0.0012
SER 99 0.0015
GLY 100 0.0025
ASP 101 0.0037
TYR 102 0.0035
ASP 103 0.0030
GLY 104 0.0031
VAL 105 0.0031
VAL 106 0.0032
MET 107 0.0019
GLU 108 0.0016
TYR 109 0.0023
ASP 110 0.0030
LEU 111 0.0033
GLU 112 0.0040
LYS 113 0.0045
ARG 114 0.0042
THR 115 0.0040
PRO 116 0.0032
VAL 117 0.0028
PHE 118 0.0027
GLU 119 0.0030
ARG 120 0.0041
ASP 121 0.0039
GLU 122 0.0043
HIE 123 0.0046
GLY 124 0.0036
GLY 125 0.0063
ARG 126 0.0061
ARG 127 0.0060
VAL 128 0.0061
TRP 129 0.0045
SER 130 0.0048
VAL 131 0.0052
ASP 132 0.0055
TYR 133 0.0076
THR 134 0.0109
ARG 135 0.0143
HIE 136 0.0185
GLY 137 0.0226
GLY 138 0.0233
ALA 139 0.0263
SER 140 0.0235
THR 141 0.0165
VAL 142 0.0129
GLY 143 0.0101
ALA 144 0.0071
SER 145 0.0048
GLY 146 0.0040
SER 147 0.0045
ASP 148 0.0039
ASP 149 0.0037
GLY 150 0.0030
THR 151 0.0055
MET 152 0.0058
GLN 153 0.0087
VAL 154 0.0102
TRP 155 0.0145
ASP 156 0.0182
PRO 157 0.0302
ARG 158 0.0321
CYS 159 0.0311
PRO 160 0.0398
PRO 161 0.0386
GLU 162 0.0355
GLU 163 0.0326
SER 164 0.0221
VAL 165 0.0144
GLY 166 0.0131
VAL 167 0.0130
VAL 168 0.0117
ARG 169 0.0062
PRO 170 0.0058
ALA 171 0.0052
GLY 172 0.0071
ILE 173 0.0069
CYS 174 0.0038
ARG 175 0.0027
SER 176 0.0016
ALA 177 0.0015
VAL 178 0.0017
CYS 179 0.0030
CYS 180 0.0031
VAL 181 0.0028
GLU 182 0.0045
PHE 183 0.0054
ASP 184 0.0057
PRO 185 0.0078
SER 186 0.0088
GLY 187 0.0084
GLY 188 0.0061
PRO 189 0.0048
ALA 190 0.0028
VAL 191 0.0028
ALA 192 0.0012
VAL 193 0.0007
GLY 194 0.0019
CYS 195 0.0014
ALA 196 0.0024
ASP 197 0.0026
ARG 198 0.0043
LYS 199 0.0038
GLY 200 0.0025
TYR 201 0.0026
VAL 202 0.0018
TYR 203 0.0037
ASP 204 0.0049
ILE 205 0.0076
ARG 206 0.0098
LYS 207 0.0108
LEU 208 0.0103
VAL 209 0.0139
ASP 210 0.0121
PRO 211 0.0108
ALA 212 0.0071
LEU 213 0.0042
THR 214 0.0044
LEU 215 0.0044
GLN 216 0.0059
GLY 217 0.0066
HIE 218 0.0062
THR 219 0.0072
LYS 220 0.0061
THR 221 0.0048
VAL 222 0.0042
SER 223 0.0047
TYR 224 0.0042
VAL 225 0.0044
ARG 226 0.0047
PHE 227 0.0047
LEU 228 0.0054
ASP 229 0.0055
GLY 230 0.0055
GLY 231 0.0048
THR 232 0.0051
VAL 233 0.0045
VAL 234 0.0050
THR 235 0.0048
ALA 236 0.0052
GLY 237 0.0055
THR 238 0.0063
ASP 239 0.0067
GLY 240 0.0067
CYS 241 0.0056
LEU 242 0.0054
LYS 243 0.0052
LEU 244 0.0051
TRP 245 0.0053
SER 246 0.0049
VAL 247 0.0036
GLU 248 0.0044
ASP 249 0.0056
GLY 250 0.0048
ARG 251 0.0052
VAL 252 0.0051
ILE 253 0.0051
ARG 254 0.0049
THR 255 0.0048
TYR 256 0.0049
GLU 257 0.0040
GLY 258 0.0039
HIE 259 0.0040
VAL 260 0.0043
ASN 261 0.0069
ASN 262 0.0084
ARG 263 0.0084
ASN 264 0.0078
PHE 265 0.0051
VAL 266 0.0049
GLY 267 0.0048
LEU 268 0.0047
SER 269 0.0045
VAL 270 0.0044
TRP 271 0.0041
ARG 272 0.0050
ASN 273 0.0048
GLY 274 0.0037
ALA 275 0.0042
LEU 276 0.0037
PHE 277 0.0043
GLY 278 0.0038
CYS 279 0.0037
GLY 280 0.0033
SER 281 0.0034
GLU 282 0.0039
ASN 283 0.0025
ASN 284 0.0018
ARG 285 0.0014
VAL 286 0.0020
PHE 287 0.0016
VAL 288 0.0021
TYR 289 0.0034
ASP 290 0.0036
ARG 291 0.0042
ARG 292 0.0036
TRP 293 0.0028
GLY 294 0.0032
LYS 295 0.0024
PRO 296 0.0022
VAL 297 0.0010
TRP 298 0.0018
VAL 299 0.0018
ASP 300 0.0026
GLY 301 0.0054
PHE 302 0.0053
GLU 303 0.0049
PRO 304 0.0047
VAL 305 0.0071
GLY 306 0.0073
MET 307 0.0086
ASN 308 0.0069
SER 309 0.0045
GLY 310 0.0032
SER 311 0.0027
ASP 312 0.0019
LYS 313 0.0013
ARG 314 0.0019
PHE 315 0.0022
VAL 316 0.0028
SER 317 0.0035
SER 318 0.0038
VAL 319 0.0034
CYS 320 0.0038
TRP 321 0.0043
ARG 322 0.0054
GLN 323 0.0060
SER 324 0.0067
GLY 325 0.0072
VAL 326 0.0060
ASP 327 0.0069
GLN 328 0.0065
CYS 329 0.0047
THR 330 0.0045
LEU 331 0.0036
VAL 332 0.0037
ALA 333 0.0031
GLY 334 0.0039
GLY 335 0.0037
SER 336 0.0041
ASP 337 0.0051
GLY 338 0.0059
VAL 339 0.0053
LEU 340 0.0047
GLN 341 0.0047
VAL 342 0.0051
TYR 343 0.0045
VAL 344 0.0051
GLY 345 0.0048
LYS 346 0.0057
ARG 347 0.0055
LEU 348 0.0054
MET 1 0.0044
ALA 2 0.0071
GLU 3 0.0085
ASP 4 0.0108
MET 5 0.0103
ALA 6 0.0068
ALA 7 0.0095
ASP 8 0.0091
GLU 9 0.0051
VAL 10 0.0053
THR 11 0.0078
ALA 12 0.0065
PRO 13 0.0028
PRO 14 0.0021
ARG 15 0.0018
LYS 16 0.0019
VAL 17 0.0020
LEU 18 0.0027
ILE 19 0.0028
ILE 20 0.0027
SER 21 0.0035
ALA 22 0.0037
GLY 23 0.0039
ALA 24 0.0043
SER 25 0.0041
HIE 26 0.0032
SER 27 0.0030
VAL 28 0.0027
ALA 29 0.0024
LEU 30 0.0025
LEU 31 0.0021
SER 32 0.0025
GLY 33 0.0030
ASP 34 0.0034
ILE 35 0.0026
VAL 36 0.0025
CYS 37 0.0015
SER 38 0.0015
TRP 39 0.0016
GLY 40 0.0021
ARG 41 0.0026
GLY 42 0.0018
GLU 43 0.0019
ASP 44 0.0033
GLY 45 0.0030
GLN 46 0.0034
LEU 47 0.0025
GLY 48 0.0034
HIE 49 0.0037
GLY 50 0.0058
ASP 51 0.0033
ALA 52 0.0009
GLH 53 0.0021
ASP 54 0.0023
ARG 55 0.0022
PRO 56 0.0027
SER 57 0.0021
PRO 58 0.0013
THR 59 0.0012
GLN 60 0.0012
LEU 61 0.0028
SER 62 0.0052
ALA 63 0.0066
LEU 64 0.0067
ASP 65 0.0036
GLY 66 0.0042
HIE 67 0.0046
GLN 68 0.0047
ILE 69 0.0040
VAL 70 0.0044
SER 71 0.0041
VAL 72 0.0036
THR 73 0.0037
CYS 74 0.0036
GLY 75 0.0036
ALA 76 0.0034
ASP 77 0.0033
HIE 78 0.0033
THR 79 0.0034
VAL 80 0.0034
ALA 81 0.0036
TYR 82 0.0030
SER 83 0.0032
GLN 84 0.0027
SER 85 0.0028
GLY 86 0.0028
MET 87 0.0019
GLU 88 0.0022
VAL 89 0.0029
TYR 90 0.0033
SER 91 0.0035
TRP 92 0.0039
GLY 93 0.0043
TRP 94 0.0042
GLY 95 0.0038
ASP 96 0.0037
PHE 97 0.0027
GLY 98 0.0025
ARG 99 0.0029
LEU 100 0.0030
GLY 101 0.0025
HIE 102 0.0025
GLY 103 0.0021
ASN 104 0.0026
SER 105 0.0041
SER 106 0.0042
ASP 107 0.0046
LEU 108 0.0047
PHE 109 0.0062
THR 110 0.0058
PRO 111 0.0050
LEU 112 0.0056
PRO 113 0.0025
ILE 114 0.0019
LYS 115 0.0015
ALA 116 0.0010
LEU 117 0.0009
HIE 118 0.0017
GLY 119 0.0020
ILE 120 0.0012
ARG 121 0.0015
ILE 122 0.0012
LYS 123 0.0018
GLN 124 0.0016
ILE 125 0.0021
ALA 126 0.0021
CYS 127 0.0021
GLY 128 0.0022
ASP 129 0.0027
SER 130 0.0023
HIE 131 0.0018
CYS 132 0.0015
LEU 133 0.0011
ALA 134 0.0012
VAL 135 0.0015
THR 136 0.0021
MET 137 0.0030
GLU 138 0.0034
GLY 139 0.0025
GLU 140 0.0033
VAL 141 0.0019
GLN 142 0.0013
SER 143 0.0009
TRP 144 0.0011
GLY 145 0.0016
ARG 146 0.0028
ASN 147 0.0033
GLN 148 0.0047
ASN 149 0.0046
GLY 150 0.0039
GLN 151 0.0030
LEU 152 0.0024
GLY 153 0.0035
LEU 154 0.0038
GLY 155 0.0051
ASP 156 0.0049
THR 157 0.0047
GLU 158 0.0040
ASP 159 0.0030
SER 160 0.0016
LEU 161 0.0014
VAL 162 0.0009
PRO 163 0.0009
GLN 164 0.0017
LYS 165 0.0032
ILE 166 0.0036
GLN 167 0.0049
ALA 168 0.0054
PHE 169 0.0051
GLU 170 0.0064
GLY 171 0.0067
ILE 172 0.0056
ARG 173 0.0044
ILE 174 0.0033
LYS 175 0.0033
MET 176 0.0025
VAL 177 0.0017
ALA 178 0.0017
ALA 179 0.0017
GLY 180 0.0018
ALA 181 0.0027
GLU 182 0.0028
HIE 183 0.0024
THR 184 0.0020
TRP 185 0.0024
ALA 186 0.0026
VAL 187 0.0031
THR 188 0.0038
GLU 189 0.0050
ASP 190 0.0054
GLY 191 0.0045
ASP 192 0.0044
LEU 193 0.0035
TYR 194 0.0035
GLY 195 0.0033
TRP 196 0.0036
GLY 197 0.0039
TRP 198 0.0044
GLY 199 0.0041
ARG 200 0.0048
TYR 201 0.0040
GLY 202 0.0035
ASN 203 0.0033
LEU 204 0.0032
GLY 205 0.0044
LEU 206 0.0043
GLY 207 0.0045
ASP 208 0.0050
ARG 209 0.0052
THR 210 0.0055
ASP 211 0.0056
ARG 212 0.0052
LEU 213 0.0054
VAL 214 0.0050
PRO 215 0.0044
GLU 216 0.0048
ARG 217 0.0050
VAL 218 0.0045
THR 219 0.0049
SER 220 0.0044
THR 221 0.0051
GLY 222 0.0046
GLY 223 0.0050
GLU 224 0.0045
LYS 225 0.0046
MET 226 0.0039
SER 227 0.0040
MET 228 0.0035
VAL 229 0.0028
ALA 230 0.0027
CYS 231 0.0025
GLY 232 0.0025
TRP 233 0.0027
ARG 234 0.0030
HIE 235 0.0029
THR 236 0.0030
ILE 237 0.0028
SER 238 0.0031
VAL 239 0.0034
SER 240 0.0038
TYR 241 0.0042
SER 242 0.0038
GLY 243 0.0032
ALA 244 0.0030
LEU 245 0.0031
TYR 246 0.0032
THR 247 0.0032
TYR 248 0.0034
GLY 249 0.0035
TRP 250 0.0036
SER 251 0.0035
LYS 252 0.0036
TYR 253 0.0018
GLY 254 0.0021
GLN 255 0.0023
LEU 256 0.0031
GLY 257 0.0028
HIE 258 0.0036
GLY 259 0.0043
ASP 260 0.0047
LEU 261 0.0046
GLU 262 0.0049
ASP 263 0.0048
HIE 264 0.0049
LEU 265 0.0046
ILE 266 0.0043
PRO 267 0.0039
HIE 268 0.0037
LYS 269 0.0038
LEU 270 0.0031
GLU 271 0.0033
ALA 272 0.0028
LEU 273 0.0023
SER 274 0.0028
ASN 275 0.0026
SER 276 0.0020
PHE 277 0.0025
ILE 278 0.0026
SER 279 0.0030
GLN 280 0.0030
ILE 281 0.0030
SER 282 0.0031
GLY 283 0.0029
GLY 284 0.0028
TRP 285 0.0030
ARG 286 0.0026
HIE 287 0.0024
THR 288 0.0025
MET 289 0.0020
ALA 290 0.0020
LEU 291 0.0019
THR 292 0.0017
SER 293 0.0016
ASP 294 0.0011
GLY 295 0.0013
LYS 296 0.0012
LEU 297 0.0012
TYR 298 0.0013
GLY 299 0.0013
TRP 300 0.0014
GLY 301 0.0024
TRP 302 0.0036
ASN 303 0.0032
LYS 304 0.0059
PHE 305 0.0060
GLY 306 0.0041
GLN 307 0.0030
VAL 308 0.0012
GLY 309 0.0019
VAL 310 0.0031
GLY 311 0.0054
ASN 312 0.0059
ASN 313 0.0057
LEU 314 0.0045
ASP 315 0.0026
GLN 316 0.0003
CYS 317 0.0017
SER 318 0.0022
PRO 319 0.0018
VAL 320 0.0017
GLN 321 0.0006
VAL 322 0.0008
ARG 323 0.0012
PHE 324 0.0016
PRO 325 0.0013
ASP 326 0.0013
ASP 327 0.0011
GLN 328 0.0011
LYS 329 0.0012
VAL 330 0.0016
VAL 331 0.0018
GLN 332 0.0022
VAL 333 0.0027
SER 334 0.0032
CYS 335 0.0033
GLY 336 0.0039
TRP 337 0.0048
ARG 338 0.0044
HIE 339 0.0037
THR 340 0.0029
LEU 341 0.0026
ALA 342 0.0021
VAL 343 0.0017
THR 344 0.0014
GLU 345 0.0015
ARG 346 0.0013
ASN 347 0.0014
ASN 348 0.0014
VAL 349 0.0011
PHE 350 0.0015
ALA 351 0.0021
TRP 352 0.0025
GLY 353 0.0038
ARG 354 0.0056
GLY 355 0.0051
THR 356 0.0075
ASN 357 0.0049
GLY 358 0.0035
GLN 359 0.0033
LEU 360 0.0026
GLY 361 0.0015
ILE 362 0.0027
GLY 363 0.0046
GLU 364 0.0057
SER 365 0.0057
VAL 366 0.0070
ASP 367 0.0068
ARG 368 0.0059
ASN 369 0.0046
PHE 370 0.0034
PRO 371 0.0021
LYS 372 0.0024
ILE 373 0.0011
ILE 374 0.0008
GLU 375 0.0007
ALA 376 0.0006
LEU 377 0.0009
SER 378 0.0011
VAL 379 0.0012
ASP 380 0.0012
GLY 381 0.0024
ALA 382 0.0019
SER 383 0.0019
GLY 384 0.0016
GLN 385 0.0014
HIE 386 0.0022
ILE 387 0.0017
GLU 388 0.0028
SER 389 0.0065
SER 390 0.0076
ASN 391 0.0133
ILE 392 0.0143
ASP 393 0.0215
PRO 394 0.0327
SER 395 0.0476
SER 396 0.0463
GLY 397 0.0373
LYS 398 0.0616
SER 399 0.0582
TRP 400 0.0404
VAL 401 0.0412
SER 402 0.0389
PRO 403 0.0386
ALA 404 0.0497
GLU 405 0.0531
ARG 406 0.0378
ALA 407 0.0283
ALA 408 0.0153
VAL 409 0.0087
VAL 410 0.0061
PRO 411 0.0051
ASP 412 0.0054
GLU 413 0.0044
THR 414 0.0099
GLY 415 0.0122
LEU 416 0.0134
THR 417 0.0075
ASP 418 0.0086
GLY 419 0.0095
SER 420 0.0094
SER 421 0.0067
LYS 422 0.0053
GLY 423 0.0050
ASN 424 0.0052
GLY 425 0.0061
GLY 426 0.0061
ASP 427 0.0059
ILE 428 0.0047
SER 429 0.0046
VAL 430 0.0082
PRO 431 0.0142
GLN 432 0.0193
THR 433 0.0189
ASP 434 0.0190
VAL 435 0.0217
LYS 436 0.0188
ARG 437 0.0126
VAL 438 0.0123
ARG 439 0.0117
ILE 440 0.0157

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 2611051117502175447

--- normal mode 18 ---

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 2611051117502175447