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 40 ---

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 = 0.0551
ALA 1 0.0551
ARG 2 0.0394
TYR 3 0.0196
GLU 4 0.0086
TRP 5 0.0100
ASP 6 0.0151
LEU 7 0.0163
SER 8 0.0238
LEU 9 0.0030
SER 10 0.0038
THR 11 0.0048
VAL 12 0.0047
VAL 13 0.0043
SER 14 0.0028
SER 15 0.0039
SER 16 0.0050
SER 17 0.0069
SER 18 0.0086
SER 19 0.0124
ALA 20 0.0087
SER 21 0.0017
ASP 22 0.0014
VAL 23 0.0030
ILE 24 0.0034
GLY 25 0.0039
ALA 26 0.0032
ILE 27 0.0021
GLU 28 0.0015
PHE 29 0.0010
ASP 30 0.0016
PRO 31 0.0023
THR 32 0.0022
ASP 33 0.0011
ASN 34 0.0015
ILE 35 0.0027
VAL 36 0.0025
ALA 37 0.0024
THR 38 0.0030
ALA 39 0.0041
GLY 40 0.0051
ILE 41 0.0061
SER 42 0.0055
ARG 43 0.0067
LYS 44 0.0061
ILE 45 0.0048
ARG 46 0.0036
PHE 47 0.0027
TYR 48 0.0020
GLY 49 0.0079
LEU 50 0.0058
PRO 51 0.0079
SER 52 0.0089
LEU 53 0.0070
LEU 54 0.0091
ARG 55 0.0140
ASN 56 0.0151
ASN 57 0.0199
ALA 58 0.0211
VAL 59 0.0318
SER 60 0.0325
GLY 61 0.0393
THR 62 0.0454
GLY 63 0.0468
VAL 64 0.0315
SER 65 0.0202
PHE 66 0.0126
VAL 67 0.0089
ASP 68 0.0053
GLN 69 0.0059
ALA 70 0.0085
THR 71 0.0089
ALA 72 0.0085
CYS 73 0.0032
GLU 74 0.0026
TYR 75 0.0043
TYR 76 0.0058
ILE 77 0.0069
CYS 78 0.0082
THR 79 0.0084
PRO 80 0.0099
ALA 81 0.0071
LYS 82 0.0067
LEU 83 0.0060
SER 84 0.0062
SER 85 0.0042
LEU 86 0.0032
ARG 87 0.0022
TRP 88 0.0011
ARG 89 0.0018
PRO 90 0.0014
GLY 91 0.0018
SER 92 0.0007
GLY 93 0.0036
GLY 94 0.0011
ARG 95 0.0023
VAL 96 0.0013
ILE 97 0.0025
GLY 98 0.0032
SER 99 0.0041
GLY 100 0.0050
ASP 101 0.0054
TYR 102 0.0048
ASP 103 0.0055
GLY 104 0.0062
VAL 105 0.0085
VAL 106 0.0071
MET 107 0.0060
GLU 108 0.0046
TYR 109 0.0040
ASP 110 0.0035
LEU 111 0.0044
GLU 112 0.0062
LYS 113 0.0078
ARG 114 0.0071
THR 115 0.0076
PRO 116 0.0070
VAL 117 0.0037
PHE 118 0.0055
GLU 119 0.0080
ARG 120 0.0101
ASP 121 0.0136
GLU 122 0.0154
HIE 123 0.0104
GLY 124 0.0108
GLY 125 0.0043
ARG 126 0.0036
ARG 127 0.0033
VAL 128 0.0043
TRP 129 0.0025
SER 130 0.0019
VAL 131 0.0017
ASP 132 0.0017
TYR 133 0.0023
THR 134 0.0028
ARG 135 0.0025
HIE 136 0.0023
GLY 137 0.0047
GLY 138 0.0034
ALA 139 0.0020
SER 140 0.0042
THR 141 0.0032
VAL 142 0.0019
GLY 143 0.0012
ALA 144 0.0031
SER 145 0.0025
GLY 146 0.0016
SER 147 0.0026
ASP 148 0.0034
ASP 149 0.0058
GLY 150 0.0038
THR 151 0.0045
MET 152 0.0041
GLN 153 0.0031
VAL 154 0.0016
TRP 155 0.0046
ASP 156 0.0081
PRO 157 0.0182
ARG 158 0.0288
CYS 159 0.0278
PRO 160 0.0311
PRO 161 0.0194
GLU 162 0.0201
GLU 163 0.0159
SER 164 0.0102
VAL 165 0.0038
GLY 166 0.0058
VAL 167 0.0065
VAL 168 0.0099
ARG 169 0.0059
PRO 170 0.0034
ALA 171 0.0052
GLY 172 0.0080
ILE 173 0.0153
CYS 174 0.0130
ARG 175 0.0084
SER 176 0.0057
ALA 177 0.0040
VAL 178 0.0023
CYS 179 0.0021
CYS 180 0.0007
VAL 181 0.0011
GLU 182 0.0021
PHE 183 0.0035
ASP 184 0.0061
PRO 185 0.0083
SER 186 0.0099
GLY 187 0.0081
GLY 188 0.0126
PRO 189 0.0213
ALA 190 0.0168
VAL 191 0.0100
ALA 192 0.0075
VAL 193 0.0043
GLY 194 0.0032
CYS 195 0.0026
ALA 196 0.0051
ASP 197 0.0044
ARG 198 0.0074
LYS 199 0.0077
GLY 200 0.0085
TYR 201 0.0131
VAL 202 0.0165
TYR 203 0.0182
ASP 204 0.0224
ILE 205 0.0204
ARG 206 0.0419
LYS 207 0.0399
LEU 208 0.0207
VAL 209 0.0270
ASP 210 0.0278
PRO 211 0.0234
ALA 212 0.0274
LEU 213 0.0155
THR 214 0.0146
LEU 215 0.0129
GLN 216 0.0140
GLY 217 0.0088
HIE 218 0.0067
THR 219 0.0076
LYS 220 0.0070
THR 221 0.0044
VAL 222 0.0036
SER 223 0.0035
TYR 224 0.0033
VAL 225 0.0027
ARG 226 0.0015
PHE 227 0.0013
LEU 228 0.0023
ASP 229 0.0062
GLY 230 0.0090
GLY 231 0.0076
THR 232 0.0031
VAL 233 0.0012
VAL 234 0.0008
THR 235 0.0017
ALA 236 0.0020
GLY 237 0.0054
THR 238 0.0050
ASP 239 0.0057
GLY 240 0.0057
CYS 241 0.0040
LEU 242 0.0035
LYS 243 0.0034
LEU 244 0.0032
TRP 245 0.0045
SER 246 0.0033
VAL 247 0.0048
GLU 248 0.0042
ASP 249 0.0039
GLY 250 0.0063
ARG 251 0.0067
VAL 252 0.0071
ILE 253 0.0080
ARG 254 0.0080
THR 255 0.0079
TYR 256 0.0077
GLU 257 0.0075
GLY 258 0.0069
HIE 259 0.0072
VAL 260 0.0085
ASN 261 0.0072
ASN 262 0.0080
ARG 263 0.0078
ASN 264 0.0068
PHE 265 0.0047
VAL 266 0.0044
GLY 267 0.0030
LEU 268 0.0024
SER 269 0.0064
VAL 270 0.0072
TRP 271 0.0089
ARG 272 0.0136
ASN 273 0.0221
GLY 274 0.0141
ALA 275 0.0119
LEU 276 0.0060
PHE 277 0.0030
GLY 278 0.0027
CYS 279 0.0047
GLY 280 0.0059
SER 281 0.0092
GLU 282 0.0094
ASN 283 0.0103
ASN 284 0.0093
ARG 285 0.0099
VAL 286 0.0076
PHE 287 0.0071
VAL 288 0.0052
TYR 289 0.0083
ASP 290 0.0117
ARG 291 0.0129
ARG 292 0.0169
TRP 293 0.0200
GLY 294 0.0186
LYS 295 0.0174
PRO 296 0.0120
VAL 297 0.0083
TRP 298 0.0091
VAL 299 0.0114
ASP 300 0.0122
GLY 301 0.0092
PHE 302 0.0076
GLU 303 0.0078
PRO 304 0.0060
VAL 305 0.0065
GLY 306 0.0058
MET 307 0.0080
ASN 308 0.0095
SER 309 0.0068
GLY 310 0.0106
SER 311 0.0136
ASP 312 0.0146
LYS 313 0.0107
ARG 314 0.0089
PHE 315 0.0083
VAL 316 0.0068
SER 317 0.0057
SER 318 0.0040
VAL 319 0.0029
CYS 320 0.0012
TRP 321 0.0031
ARG 322 0.0068
GLN 323 0.0118
SER 324 0.0159
GLY 325 0.0338
VAL 326 0.0379
ASP 327 0.0374
GLN 328 0.0271
CYS 329 0.0141
THR 330 0.0095
LEU 331 0.0046
VAL 332 0.0038
ALA 333 0.0037
GLY 334 0.0037
GLY 335 0.0051
SER 336 0.0057
ASP 337 0.0039
GLY 338 0.0032
VAL 339 0.0034
LEU 340 0.0033
GLN 341 0.0050
VAL 342 0.0036
TYR 343 0.0058
VAL 344 0.0085
GLY 345 0.0239
LYS 346 0.0306
ARG 347 0.0245
LEU 348 0.0218
MET 1 0.0065
ALA 2 0.0081
GLU 3 0.0086
ASP 4 0.0076
MET 5 0.0077
ALA 6 0.0058
ALA 7 0.0042
ASP 8 0.0051
GLU 9 0.0039
VAL 10 0.0029
THR 11 0.0014
ALA 12 0.0015
PRO 13 0.0030
PRO 14 0.0032
ARG 15 0.0039
LYS 16 0.0044
VAL 17 0.0037
LEU 18 0.0038
ILE 19 0.0038
ILE 20 0.0036
SER 21 0.0031
ALA 22 0.0031
GLY 23 0.0032
ALA 24 0.0032
SER 25 0.0030
HIE 26 0.0028
SER 27 0.0027
VAL 28 0.0027
ALA 29 0.0030
LEU 30 0.0030
LEU 31 0.0030
SER 32 0.0031
GLY 33 0.0018
ASP 34 0.0021
ILE 35 0.0018
VAL 36 0.0021
CYS 37 0.0025
SER 38 0.0027
TRP 39 0.0027
GLY 40 0.0029
ARG 41 0.0031
GLY 42 0.0027
GLU 43 0.0030
ASP 44 0.0029
GLY 45 0.0022
GLN 46 0.0024
LEU 47 0.0024
GLY 48 0.0023
HIE 49 0.0023
GLY 50 0.0022
ASP 51 0.0030
ALA 52 0.0037
GLH 53 0.0038
ASP 54 0.0032
ARG 55 0.0025
PRO 56 0.0023
SER 57 0.0022
PRO 58 0.0021
THR 59 0.0023
GLN 60 0.0023
LEU 61 0.0016
SER 62 0.0014
ALA 63 0.0013
LEU 64 0.0012
ASP 65 0.0014
GLY 66 0.0016
HIE 67 0.0014
GLN 68 0.0020
ILE 69 0.0018
VAL 70 0.0026
SER 71 0.0026
VAL 72 0.0023
THR 73 0.0013
CYS 74 0.0013
GLY 75 0.0014
ALA 76 0.0013
ASP 77 0.0009
HIE 78 0.0009
THR 79 0.0010
VAL 80 0.0010
ALA 81 0.0009
TYR 82 0.0011
SER 83 0.0013
GLN 84 0.0019
SER 85 0.0018
GLY 86 0.0014
MET 87 0.0013
GLU 88 0.0011
VAL 89 0.0012
TYR 90 0.0014
SER 91 0.0014
TRP 92 0.0016
GLY 93 0.0021
TRP 94 0.0014
GLY 95 0.0017
ASP 96 0.0015
PHE 97 0.0020
GLY 98 0.0022
ARG 99 0.0018
LEU 100 0.0020
GLY 101 0.0025
HIE 102 0.0032
GLY 103 0.0037
ASN 104 0.0031
SER 105 0.0026
SER 106 0.0025
ASP 107 0.0024
LEU 108 0.0029
PHE 109 0.0027
THR 110 0.0026
PRO 111 0.0023
LEU 112 0.0025
PRO 113 0.0032
ILE 114 0.0031
LYS 115 0.0049
ALA 116 0.0052
LEU 117 0.0034
HIE 118 0.0035
GLY 119 0.0040
ILE 120 0.0046
ARG 121 0.0058
ILE 122 0.0051
LYS 123 0.0066
GLN 124 0.0056
ILE 125 0.0025
ALA 126 0.0024
CYS 127 0.0020
GLY 128 0.0019
ASP 129 0.0020
SER 130 0.0020
HIE 131 0.0021
CYS 132 0.0021
LEU 133 0.0025
ALA 134 0.0037
VAL 135 0.0051
THR 136 0.0059
MET 137 0.0087
GLU 138 0.0087
GLY 139 0.0072
GLU 140 0.0064
VAL 141 0.0040
GLN 142 0.0032
SER 143 0.0027
TRP 144 0.0022
GLY 145 0.0030
ARG 146 0.0033
ASN 147 0.0039
GLN 148 0.0042
ASN 149 0.0035
GLY 150 0.0035
GLN 151 0.0035
LEU 152 0.0034
GLY 153 0.0029
LEU 154 0.0032
GLY 155 0.0034
ASP 156 0.0035
THR 157 0.0048
GLU 158 0.0046
ASP 159 0.0038
SER 160 0.0037
LEU 161 0.0028
VAL 162 0.0029
PRO 163 0.0030
GLN 164 0.0038
LYS 165 0.0037
ILE 166 0.0030
GLN 167 0.0035
ALA 168 0.0029
PHE 169 0.0046
GLU 170 0.0066
GLY 171 0.0078
ILE 172 0.0062
ARG 173 0.0056
ILE 174 0.0049
LYS 175 0.0055
MET 176 0.0049
VAL 177 0.0033
ALA 178 0.0032
ALA 179 0.0027
GLY 180 0.0029
ALA 181 0.0028
GLU 182 0.0026
HIE 183 0.0024
THR 184 0.0025
TRP 185 0.0020
ALA 186 0.0027
VAL 187 0.0032
THR 188 0.0039
GLU 189 0.0053
ASP 190 0.0039
GLY 191 0.0026
ASP 192 0.0027
LEU 193 0.0019
TYR 194 0.0019
GLY 195 0.0015
TRP 196 0.0018
GLY 197 0.0031
TRP 198 0.0030
GLY 199 0.0025
ARG 200 0.0025
TYR 201 0.0019
GLY 202 0.0015
ASN 203 0.0017
LEU 204 0.0018
GLY 205 0.0020
LEU 206 0.0017
GLY 207 0.0009
ASP 208 0.0012
ARG 209 0.0018
THR 210 0.0020
ASP 211 0.0025
ARG 212 0.0027
LEU 213 0.0026
VAL 214 0.0025
PRO 215 0.0023
GLU 216 0.0016
ARG 217 0.0024
VAL 218 0.0020
THR 219 0.0027
SER 220 0.0024
THR 221 0.0032
GLY 222 0.0038
GLY 223 0.0039
GLU 224 0.0031
LYS 225 0.0025
MET 226 0.0019
SER 227 0.0020
MET 228 0.0018
VAL 229 0.0015
ALA 230 0.0016
CYS 231 0.0014
GLY 232 0.0015
TRP 233 0.0013
ARG 234 0.0010
HIE 235 0.0011
THR 236 0.0017
ILE 237 0.0017
SER 238 0.0018
VAL 239 0.0018
SER 240 0.0020
TYR 241 0.0029
SER 242 0.0029
GLY 243 0.0018
ALA 244 0.0023
LEU 245 0.0030
TYR 246 0.0028
THR 247 0.0024
TYR 248 0.0022
GLY 249 0.0017
TRP 250 0.0009
SER 251 0.0018
LYS 252 0.0014
TYR 253 0.0023
GLY 254 0.0027
GLN 255 0.0028
LEU 256 0.0029
GLY 257 0.0036
HIE 258 0.0037
GLY 259 0.0037
ASP 260 0.0033
LEU 261 0.0028
GLU 262 0.0027
ASP 263 0.0022
HIE 264 0.0026
LEU 265 0.0017
ILE 266 0.0023
PRO 267 0.0028
HIE 268 0.0031
LYS 269 0.0038
LEU 270 0.0036
GLU 271 0.0038
ALA 272 0.0036
LEU 273 0.0036
SER 274 0.0044
ASN 275 0.0042
SER 276 0.0033
PHE 277 0.0026
ILE 278 0.0025
SER 279 0.0025
GLN 280 0.0026
ILE 281 0.0019
SER 282 0.0023
GLY 283 0.0024
GLY 284 0.0028
TRP 285 0.0022
ARG 286 0.0022
HIE 287 0.0027
THR 288 0.0029
MET 289 0.0030
ALA 290 0.0026
LEU 291 0.0021
THR 292 0.0018
SER 293 0.0019
ASP 294 0.0017
GLY 295 0.0018
LYS 296 0.0016
LEU 297 0.0020
TYR 298 0.0023
GLY 299 0.0027
TRP 300 0.0032
GLY 301 0.0035
TRP 302 0.0037
ASN 303 0.0040
LYS 304 0.0042
PHE 305 0.0038
GLY 306 0.0036
GLN 307 0.0035
VAL 308 0.0034
GLY 309 0.0032
VAL 310 0.0031
GLY 311 0.0032
ASN 312 0.0035
ASN 313 0.0043
LEU 314 0.0043
ASP 315 0.0042
GLN 316 0.0038
CYS 317 0.0039
SER 318 0.0035
PRO 319 0.0033
VAL 320 0.0032
GLN 321 0.0029
VAL 322 0.0021
ARG 323 0.0018
PHE 324 0.0017
PRO 325 0.0041
ASP 326 0.0058
ASP 327 0.0048
GLN 328 0.0043
LYS 329 0.0029
VAL 330 0.0022
VAL 331 0.0036
GLN 332 0.0039
VAL 333 0.0027
SER 334 0.0031
CYS 335 0.0032
GLY 336 0.0036
TRP 337 0.0024
ARG 338 0.0027
HIE 339 0.0030
THR 340 0.0028
LEU 341 0.0031
ALA 342 0.0024
VAL 343 0.0028
THR 344 0.0028
GLU 345 0.0053
ARG 346 0.0051
ASN 347 0.0051
ASN 348 0.0032
VAL 349 0.0026
PHE 350 0.0018
ALA 351 0.0023
TRP 352 0.0025
GLY 353 0.0029
ARG 354 0.0031
GLY 355 0.0032
THR 356 0.0034
ASN 357 0.0030
GLY 358 0.0028
GLN 359 0.0027
LEU 360 0.0024
GLY 361 0.0019
ILE 362 0.0016
GLY 363 0.0027
GLU 364 0.0035
SER 365 0.0034
VAL 366 0.0032
ASP 367 0.0030
ARG 368 0.0031
ASN 369 0.0030
PHE 370 0.0023
PRO 371 0.0017
LYS 372 0.0019
ILE 373 0.0010
ILE 374 0.0015
GLU 375 0.0013
ALA 376 0.0020
LEU 377 0.0028
SER 378 0.0026
VAL 379 0.0035
ASP 380 0.0030
GLY 381 0.0032
ALA 382 0.0026
SER 383 0.0027
GLY 384 0.0031
GLN 385 0.0019
HIE 386 0.0025
ILE 387 0.0023
GLU 388 0.0026
SER 389 0.0034
SER 390 0.0031
ASN 391 0.0038
ILE 392 0.0025
ASP 393 0.0025
PRO 394 0.0027
SER 395 0.0027
SER 396 0.0027
GLY 397 0.0040
LYS 398 0.0041
SER 399 0.0036
TRP 400 0.0045
VAL 401 0.0042
SER 402 0.0048
PRO 403 0.0039
ALA 404 0.0059
GLU 405 0.0067
ARG 406 0.0067
ALA 407 0.0054
ALA 408 0.0064
VAL 409 0.0056
VAL 410 0.0056
PRO 411 0.0064
ASP 412 0.0076
GLU 413 0.0096
THR 414 0.0126
GLY 415 0.0082
LEU 416 0.0096
THR 417 0.0064
ASP 418 0.0065
GLY 419 0.0067
SER 420 0.0060
SER 421 0.0053
LYS 422 0.0048
GLY 423 0.0062
ASN 424 0.0064
GLY 425 0.0062
GLY 426 0.0063
ASP 427 0.0051
ILE 428 0.0029
SER 429 0.0045
VAL 430 0.0037
PRO 431 0.0051
GLN 432 0.0066
THR 433 0.0065
ASP 434 0.0052
VAL 435 0.0046
LYS 436 0.0045
ARG 437 0.0046
VAL 438 0.0046
ARG 439 0.0043
ILE 440 0.0039

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 40 ---

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