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 2610211541542902386

--- normal mode 81 ---

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 = 0.0421
ALA 1 0.0046
ARG 2 0.0052
TYR 3 0.0049
GLU 4 0.0086
TRP 5 0.0035
ASP 6 0.0030
LEU 7 0.0027
SER 8 0.0032
LEU 9 0.0071
SER 10 0.0048
THR 11 0.0044
VAL 12 0.0063
VAL 13 0.0048
SER 14 0.0052
SER 15 0.0050
SER 16 0.0085
SER 17 0.0081
SER 18 0.0086
SER 19 0.0097
ALA 20 0.0115
SER 21 0.0045
ASP 22 0.0034
VAL 23 0.0037
ILE 24 0.0035
GLY 25 0.0036
ALA 26 0.0031
ILE 27 0.0023
GLU 28 0.0022
PHE 29 0.0020
ASP 30 0.0026
PRO 31 0.0029
THR 32 0.0030
ASP 33 0.0038
ASN 34 0.0035
ILE 35 0.0032
VAL 36 0.0029
ALA 37 0.0029
THR 38 0.0030
ALA 39 0.0032
GLY 40 0.0033
ILE 41 0.0023
SER 42 0.0028
ARG 43 0.0027
LYS 44 0.0034
ILE 45 0.0039
ARG 46 0.0037
PHE 47 0.0035
TYR 48 0.0032
GLY 49 0.0038
LEU 50 0.0026
PRO 51 0.0032
SER 52 0.0021
LEU 53 0.0008
LEU 54 0.0024
ARG 55 0.0046
ASN 56 0.0060
ASN 57 0.0022
ALA 58 0.0075
VAL 59 0.0077
SER 60 0.0074
GLY 61 0.0116
THR 62 0.0108
GLY 63 0.0035
VAL 64 0.0086
SER 65 0.0109
PHE 66 0.0092
VAL 67 0.0084
ASP 68 0.0089
GLN 69 0.0058
ALA 70 0.0103
THR 71 0.0110
ALA 72 0.0051
CYS 73 0.0060
GLU 74 0.0058
TYR 75 0.0053
TYR 76 0.0050
ILE 77 0.0056
CYS 78 0.0050
THR 79 0.0038
PRO 80 0.0052
ALA 81 0.0039
LYS 82 0.0030
LEU 83 0.0027
SER 84 0.0037
SER 85 0.0021
LEU 86 0.0018
ARG 87 0.0018
TRP 88 0.0028
ARG 89 0.0025
PRO 90 0.0031
GLY 91 0.0037
SER 92 0.0033
GLY 93 0.0056
GLY 94 0.0036
ARG 95 0.0021
VAL 96 0.0002
ILE 97 0.0022
GLY 98 0.0018
SER 99 0.0018
GLY 100 0.0022
ASP 101 0.0038
TYR 102 0.0046
ASP 103 0.0050
GLY 104 0.0050
VAL 105 0.0030
VAL 106 0.0021
MET 107 0.0011
GLU 108 0.0014
TYR 109 0.0022
ASP 110 0.0033
LEU 111 0.0014
GLU 112 0.0034
LYS 113 0.0112
ARG 114 0.0088
THR 115 0.0109
PRO 116 0.0085
VAL 117 0.0050
PHE 118 0.0040
GLU 119 0.0032
ARG 120 0.0028
ASP 121 0.0035
GLU 122 0.0027
HIE 123 0.0023
GLY 124 0.0026
GLY 125 0.0040
ARG 126 0.0040
ARG 127 0.0044
VAL 128 0.0042
TRP 129 0.0035
SER 130 0.0025
VAL 131 0.0015
ASP 132 0.0013
TYR 133 0.0034
THR 134 0.0053
ARG 135 0.0069
HIE 136 0.0083
GLY 137 0.0092
GLY 138 0.0093
ALA 139 0.0082
SER 140 0.0075
THR 141 0.0058
VAL 142 0.0042
GLY 143 0.0033
ALA 144 0.0024
SER 145 0.0022
GLY 146 0.0025
SER 147 0.0028
ASP 148 0.0034
ASP 149 0.0022
GLY 150 0.0015
THR 151 0.0015
MET 152 0.0013
GLN 153 0.0023
VAL 154 0.0024
TRP 155 0.0021
ASP 156 0.0026
PRO 157 0.0053
ARG 158 0.0051
CYS 159 0.0053
PRO 160 0.0062
PRO 161 0.0087
GLU 162 0.0075
GLU 163 0.0032
SER 164 0.0030
VAL 165 0.0016
GLY 166 0.0014
VAL 167 0.0018
VAL 168 0.0020
ARG 169 0.0025
PRO 170 0.0023
ALA 171 0.0029
GLY 172 0.0039
ILE 173 0.0046
CYS 174 0.0040
ARG 175 0.0028
SER 176 0.0025
ALA 177 0.0015
VAL 178 0.0013
CYS 179 0.0017
CYS 180 0.0016
VAL 181 0.0022
GLU 182 0.0027
PHE 183 0.0032
ASP 184 0.0045
PRO 185 0.0065
SER 186 0.0095
GLY 187 0.0081
GLY 188 0.0088
PRO 189 0.0018
ALA 190 0.0014
VAL 191 0.0009
ALA 192 0.0009
VAL 193 0.0015
GLY 194 0.0015
CYS 195 0.0011
ALA 196 0.0010
ASP 197 0.0032
ARG 198 0.0037
LYS 199 0.0038
GLY 200 0.0037
TYR 201 0.0026
VAL 202 0.0023
TYR 203 0.0011
ASP 204 0.0015
ILE 205 0.0026
ARG 206 0.0038
LYS 207 0.0038
LEU 208 0.0026
VAL 209 0.0043
ASP 210 0.0030
PRO 211 0.0022
ALA 212 0.0031
LEU 213 0.0061
THR 214 0.0052
LEU 215 0.0047
GLN 216 0.0046
GLY 217 0.0049
HIE 218 0.0041
THR 219 0.0038
LYS 220 0.0035
THR 221 0.0018
VAL 222 0.0018
SER 223 0.0016
TYR 224 0.0018
VAL 225 0.0019
ARG 226 0.0023
PHE 227 0.0026
LEU 228 0.0031
ASP 229 0.0042
GLY 230 0.0047
GLY 231 0.0041
THR 232 0.0032
VAL 233 0.0030
VAL 234 0.0026
THR 235 0.0021
ALA 236 0.0019
GLY 237 0.0021
THR 238 0.0018
ASP 239 0.0016
GLY 240 0.0011
CYS 241 0.0027
LEU 242 0.0027
LYS 243 0.0025
LEU 244 0.0025
TRP 245 0.0032
SER 246 0.0038
VAL 247 0.0054
GLU 248 0.0045
ASP 249 0.0084
GLY 250 0.0121
ARG 251 0.0079
VAL 252 0.0019
ILE 253 0.0017
ARG 254 0.0024
THR 255 0.0030
TYR 256 0.0036
GLU 257 0.0037
GLY 258 0.0026
HIE 259 0.0019
VAL 260 0.0013
ASN 261 0.0015
ASN 262 0.0022
ARG 263 0.0031
ASN 264 0.0033
PHE 265 0.0021
VAL 266 0.0009
GLY 267 0.0005
LEU 268 0.0015
SER 269 0.0033
VAL 270 0.0029
TRP 271 0.0032
ARG 272 0.0038
ASN 273 0.0048
GLY 274 0.0035
ALA 275 0.0029
LEU 276 0.0026
PHE 277 0.0020
GLY 278 0.0017
CYS 279 0.0016
GLY 280 0.0015
SER 281 0.0010
GLU 282 0.0011
ASN 283 0.0008
ASN 284 0.0009
ARG 285 0.0011
VAL 286 0.0011
PHE 287 0.0014
VAL 288 0.0016
TYR 289 0.0021
ASP 290 0.0012
ARG 291 0.0013
ARG 292 0.0003
TRP 293 0.0020
GLY 294 0.0041
LYS 295 0.0038
PRO 296 0.0026
VAL 297 0.0021
TRP 298 0.0016
VAL 299 0.0015
ASP 300 0.0015
GLY 301 0.0035
PHE 302 0.0038
GLU 303 0.0028
PRO 304 0.0020
VAL 305 0.0095
GLY 306 0.0088
MET 307 0.0085
ASN 308 0.0082
SER 309 0.0096
GLY 310 0.0065
SER 311 0.0065
ASP 312 0.0093
LYS 313 0.0058
ARG 314 0.0038
PHE 315 0.0029
VAL 316 0.0021
SER 317 0.0020
SER 318 0.0014
VAL 319 0.0006
CYS 320 0.0002
TRP 321 0.0026
ARG 322 0.0026
GLN 323 0.0029
SER 324 0.0028
GLY 325 0.0051
VAL 326 0.0042
ASP 327 0.0024
GLN 328 0.0030
CYS 329 0.0024
THR 330 0.0019
LEU 331 0.0017
VAL 332 0.0016
ALA 333 0.0019
GLY 334 0.0019
GLY 335 0.0021
SER 336 0.0027
ASP 337 0.0031
GLY 338 0.0038
VAL 339 0.0028
LEU 340 0.0023
GLN 341 0.0031
VAL 342 0.0020
TYR 343 0.0026
VAL 344 0.0028
GLY 345 0.0040
LYS 346 0.0032
ARG 347 0.0063
LEU 348 0.0110
MET 1 0.0059
ALA 2 0.0127
GLU 3 0.0139
ASP 4 0.0064
MET 5 0.0218
ALA 6 0.0294
ALA 7 0.0284
ASP 8 0.0169
GLU 9 0.0147
VAL 10 0.0128
THR 11 0.0208
ALA 12 0.0224
PRO 13 0.0085
PRO 14 0.0061
ARG 15 0.0069
LYS 16 0.0071
VAL 17 0.0048
LEU 18 0.0049
ILE 19 0.0033
ILE 20 0.0024
SER 21 0.0038
ALA 22 0.0030
GLY 23 0.0030
ALA 24 0.0038
SER 25 0.0039
HIE 26 0.0034
SER 27 0.0033
VAL 28 0.0042
ALA 29 0.0054
LEU 30 0.0055
LEU 31 0.0057
SER 32 0.0068
GLY 33 0.0076
ASP 34 0.0065
ILE 35 0.0067
VAL 36 0.0061
CYS 37 0.0063
SER 38 0.0045
TRP 39 0.0028
GLY 40 0.0017
ARG 41 0.0044
GLY 42 0.0038
GLU 43 0.0037
ASP 44 0.0041
GLY 45 0.0028
GLN 46 0.0028
LEU 47 0.0033
GLY 48 0.0030
HIE 49 0.0062
GLY 50 0.0061
ASP 51 0.0055
ALA 52 0.0061
GLH 53 0.0037
ASP 54 0.0031
ARG 55 0.0043
PRO 56 0.0047
SER 57 0.0058
PRO 58 0.0050
THR 59 0.0076
GLN 60 0.0079
LEU 61 0.0054
SER 62 0.0058
ALA 63 0.0066
LEU 64 0.0063
ASP 65 0.0069
GLY 66 0.0083
HIE 67 0.0085
GLN 68 0.0077
ILE 69 0.0051
VAL 70 0.0077
SER 71 0.0079
VAL 72 0.0069
THR 73 0.0049
CYS 74 0.0052
GLY 75 0.0052
ALA 76 0.0055
ASP 77 0.0071
HIE 78 0.0061
THR 79 0.0056
VAL 80 0.0049
ALA 81 0.0039
TYR 82 0.0068
SER 83 0.0110
GLN 84 0.0153
SER 85 0.0208
GLY 86 0.0171
MET 87 0.0142
GLU 88 0.0109
VAL 89 0.0045
TYR 90 0.0039
SER 91 0.0044
TRP 92 0.0055
GLY 93 0.0073
TRP 94 0.0082
GLY 95 0.0076
ASP 96 0.0085
PHE 97 0.0055
GLY 98 0.0064
ARG 99 0.0057
LEU 100 0.0070
GLY 101 0.0062
HIE 102 0.0078
GLY 103 0.0085
ASN 104 0.0101
SER 105 0.0092
SER 106 0.0093
ASP 107 0.0095
LEU 108 0.0083
PHE 109 0.0055
THR 110 0.0051
PRO 111 0.0048
LEU 112 0.0044
PRO 113 0.0050
ILE 114 0.0049
LYS 115 0.0067
ALA 116 0.0058
LEU 117 0.0059
HIE 118 0.0098
GLY 119 0.0111
ILE 120 0.0093
ARG 121 0.0127
ILE 122 0.0092
LYS 123 0.0085
GLN 124 0.0069
ILE 125 0.0025
ALA 126 0.0045
CYS 127 0.0050
GLY 128 0.0061
ASP 129 0.0046
SER 130 0.0032
HIE 131 0.0037
CYS 132 0.0053
LEU 133 0.0065
ALA 134 0.0050
VAL 135 0.0032
THR 136 0.0069
MET 137 0.0140
GLU 138 0.0140
GLY 139 0.0109
GLU 140 0.0081
VAL 141 0.0029
GLN 142 0.0021
SER 143 0.0015
TRP 144 0.0012
GLY 145 0.0045
ARG 146 0.0056
ASN 147 0.0088
GLN 148 0.0141
ASN 149 0.0103
GLY 150 0.0092
GLN 151 0.0083
LEU 152 0.0075
GLY 153 0.0105
LEU 154 0.0066
GLY 155 0.0088
ASP 156 0.0080
THR 157 0.0147
GLU 158 0.0155
ASP 159 0.0100
SER 160 0.0086
LEU 161 0.0060
VAL 162 0.0064
PRO 163 0.0048
GLN 164 0.0036
LYS 165 0.0045
ILE 166 0.0045
GLN 167 0.0029
ALA 168 0.0062
PHE 169 0.0075
GLU 170 0.0207
GLY 171 0.0221
ILE 172 0.0084
ARG 173 0.0063
ILE 174 0.0022
LYS 175 0.0064
MET 176 0.0091
VAL 177 0.0099
ALA 178 0.0105
ALA 179 0.0098
GLY 180 0.0101
ALA 181 0.0068
GLU 182 0.0047
HIE 183 0.0077
THR 184 0.0121
TRP 185 0.0127
ALA 186 0.0101
VAL 187 0.0075
THR 188 0.0051
GLU 189 0.0050
ASP 190 0.0043
GLY 191 0.0023
ASP 192 0.0071
LEU 193 0.0126
TYR 194 0.0129
GLY 195 0.0135
TRP 196 0.0143
GLY 197 0.0130
TRP 198 0.0128
GLY 199 0.0168
ARG 200 0.0240
TYR 201 0.0110
GLY 202 0.0089
ASN 203 0.0020
LEU 204 0.0095
GLY 205 0.0108
LEU 206 0.0079
GLY 207 0.0107
ASP 208 0.0174
ARG 209 0.0286
THR 210 0.0312
ASP 211 0.0238
ARG 212 0.0265
LEU 213 0.0110
VAL 214 0.0155
PRO 215 0.0177
GLU 216 0.0211
ARG 217 0.0134
VAL 218 0.0133
THR 219 0.0109
SER 220 0.0125
THR 221 0.0194
GLY 222 0.0194
GLY 223 0.0148
GLU 224 0.0147
LYS 225 0.0094
MET 226 0.0043
SER 227 0.0028
MET 228 0.0071
VAL 229 0.0126
ALA 230 0.0112
CYS 231 0.0096
GLY 232 0.0081
TRP 233 0.0110
ARG 234 0.0057
HIE 235 0.0057
THR 236 0.0105
ILE 237 0.0107
SER 238 0.0093
VAL 239 0.0070
SER 240 0.0093
TYR 241 0.0120
SER 242 0.0172
GLY 243 0.0131
ALA 244 0.0160
LEU 245 0.0113
TYR 246 0.0122
THR 247 0.0116
TYR 248 0.0141
GLY 249 0.0080
TRP 250 0.0095
SER 251 0.0086
LYS 252 0.0115
TYR 253 0.0077
GLY 254 0.0046
GLN 255 0.0053
LEU 256 0.0049
GLY 257 0.0090
HIE 258 0.0115
GLY 259 0.0202
ASP 260 0.0253
LEU 261 0.0294
GLU 262 0.0229
ASP 263 0.0191
HIE 264 0.0134
LEU 265 0.0154
ILE 266 0.0160
PRO 267 0.0164
HIE 268 0.0144
LYS 269 0.0252
LEU 270 0.0166
GLU 271 0.0215
ALA 272 0.0152
LEU 273 0.0177
SER 274 0.0273
ASN 275 0.0316
SER 276 0.0239
PHE 277 0.0132
ILE 278 0.0068
SER 279 0.0055
GLN 280 0.0075
ILE 281 0.0079
SER 282 0.0064
GLY 283 0.0052
GLY 284 0.0054
TRP 285 0.0066
ARG 286 0.0041
HIE 287 0.0024
THR 288 0.0040
MET 289 0.0050
ALA 290 0.0039
LEU 291 0.0033
THR 292 0.0056
SER 293 0.0089
ASP 294 0.0139
GLY 295 0.0117
LYS 296 0.0075
LEU 297 0.0042
TYR 298 0.0035
GLY 299 0.0029
TRP 300 0.0035
GLY 301 0.0027
TRP 302 0.0029
ASN 303 0.0022
LYS 304 0.0026
PHE 305 0.0034
GLY 306 0.0024
GLN 307 0.0028
VAL 308 0.0022
GLY 309 0.0040
VAL 310 0.0038
GLY 311 0.0038
ASN 312 0.0034
ASN 313 0.0019
LEU 314 0.0036
ASP 315 0.0040
GLN 316 0.0037
CYS 317 0.0067
SER 318 0.0068
PRO 319 0.0071
VAL 320 0.0090
GLN 321 0.0057
VAL 322 0.0030
ARG 323 0.0039
PHE 324 0.0066
PRO 325 0.0307
ASP 326 0.0421
ASP 327 0.0369
GLN 328 0.0254
LYS 329 0.0131
VAL 330 0.0079
VAL 331 0.0101
GLN 332 0.0073
VAL 333 0.0034
SER 334 0.0030
CYS 335 0.0028
GLY 336 0.0024
TRP 337 0.0033
ARG 338 0.0027
HIE 339 0.0031
THR 340 0.0041
LEU 341 0.0029
ALA 342 0.0020
VAL 343 0.0017
THR 344 0.0022
GLU 345 0.0035
ARG 346 0.0029
ASN 347 0.0049
ASN 348 0.0065
VAL 349 0.0041
PHE 350 0.0043
ALA 351 0.0049
TRP 352 0.0055
GLY 353 0.0052
ARG 354 0.0054
GLY 355 0.0058
THR 356 0.0059
ASN 357 0.0047
GLY 358 0.0043
GLN 359 0.0037
LEU 360 0.0039
GLY 361 0.0018
ILE 362 0.0025
GLY 363 0.0052
GLU 364 0.0073
SER 365 0.0058
VAL 366 0.0063
ASP 367 0.0065
ARG 368 0.0069
ASN 369 0.0045
PHE 370 0.0045
PRO 371 0.0049
LYS 372 0.0055
ILE 373 0.0040
ILE 374 0.0018
GLU 375 0.0032
ALA 376 0.0051
LEU 377 0.0040
SER 378 0.0055
VAL 379 0.0069
ASP 380 0.0086
GLY 381 0.0155
ALA 382 0.0221
SER 383 0.0274
GLY 384 0.0332
GLN 385 0.0214
HIE 386 0.0180
ILE 387 0.0145
GLU 388 0.0184
SER 389 0.0134
SER 390 0.0166
ASN 391 0.0162
ILE 392 0.0234
ASP 393 0.0232
PRO 394 0.0192
SER 395 0.0153
SER 396 0.0285
GLY 397 0.0198
LYS 398 0.0155
SER 399 0.0152
TRP 400 0.0102
VAL 401 0.0067
SER 402 0.0053
PRO 403 0.0046
ALA 404 0.0020
GLU 405 0.0032
ARG 406 0.0029
TYR 407 0.0030
ALA 408 0.0045
VAL 409 0.0040
VAL 410 0.0040
PRO 411 0.0036
ASP 412 0.0037
GLU 413 0.0033
THR 414 0.0092
GLY 415 0.0114
LEU 416 0.0123
THR 417 0.0047
ASP 418 0.0052
GLY 419 0.0057
SER 420 0.0052
SER 421 0.0063
LYS 422 0.0037
GLY 423 0.0037
ASN 424 0.0027
GLY 425 0.0043
GLY 426 0.0068
ASP 427 0.0072
ILE 428 0.0067
SER 429 0.0051
VAL 430 0.0040
PRO 431 0.0052
GLN 432 0.0035
THR 433 0.0033
ASP 434 0.0017
VAL 435 0.0021
LYS 436 0.0048
ARG 437 0.0055
VAL 438 0.0053
ARG 439 0.0052
ILE 440 0.0072

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 2610211541542902386

--- normal mode 81 ---

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 2610211541542902386