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 2610211335402876251

--- normal mode 24 ---

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 = 0.1211
ALA 1 0.0043
ARG 2 0.0051
TYR 3 0.0042
GLU 4 0.0050
TRP 5 0.0015
ASP 6 0.0024
LEU 7 0.0038
SER 8 0.0067
LEU 9 0.0155
SER 10 0.0128
THR 11 0.0114
VAL 12 0.0095
VAL 13 0.0099
SER 14 0.0113
SER 15 0.0096
SER 16 0.0150
SER 17 0.0148
SER 18 0.0144
SER 19 0.0149
ALA 20 0.0154
SER 21 0.0109
ASP 22 0.0094
VAL 23 0.0091
ILE 24 0.0077
GLY 25 0.0073
ALA 26 0.0063
ILE 27 0.0051
GLU 28 0.0044
PHE 29 0.0046
ASP 30 0.0050
PRO 31 0.0056
THR 32 0.0057
ASP 33 0.0045
ASN 34 0.0048
ILE 35 0.0048
VAL 36 0.0042
ALA 37 0.0040
THR 38 0.0048
ALA 39 0.0061
GLY 40 0.0072
ILE 41 0.0088
SER 42 0.0088
ARG 43 0.0091
LYS 44 0.0079
ILE 45 0.0066
ARG 46 0.0060
PHE 47 0.0053
TYR 48 0.0048
GLY 49 0.0107
LEU 50 0.0061
PRO 51 0.0081
SER 52 0.0109
LEU 53 0.0087
LEU 54 0.0066
ARG 55 0.0135
ASN 56 0.0183
ASN 57 0.0306
ALA 58 0.0320
VAL 59 0.0514
SER 60 0.0574
GLY 61 0.1031
THR 62 0.1211
GLY 63 0.0878
VAL 64 0.0352
SER 65 0.0300
PHE 66 0.0239
VAL 67 0.0251
ASP 68 0.0288
GLN 69 0.0156
ALA 70 0.0230
THR 71 0.0229
ALA 72 0.0144
CYS 73 0.0077
GLU 74 0.0077
TYR 75 0.0074
TYR 76 0.0071
ILE 77 0.0057
CYS 78 0.0068
THR 79 0.0065
PRO 80 0.0075
ALA 81 0.0086
LYS 82 0.0082
LEU 83 0.0065
SER 84 0.0060
SER 85 0.0047
LEU 86 0.0044
ARG 87 0.0042
TRP 88 0.0039
ARG 89 0.0063
PRO 90 0.0069
GLY 91 0.0083
SER 92 0.0085
GLY 93 0.0063
GLY 94 0.0058
ARG 95 0.0068
VAL 96 0.0053
ILE 97 0.0031
GLY 98 0.0031
SER 99 0.0035
GLY 100 0.0037
ASP 101 0.0054
TYR 102 0.0054
ASP 103 0.0049
GLY 104 0.0036
VAL 105 0.0056
VAL 106 0.0058
MET 107 0.0061
GLU 108 0.0064
TYR 109 0.0033
ASP 110 0.0052
LEU 111 0.0056
GLU 112 0.0078
LYS 113 0.0078
ARG 114 0.0065
THR 115 0.0060
PRO 116 0.0056
VAL 117 0.0101
PHE 118 0.0098
GLU 119 0.0095
ARG 120 0.0093
ASP 121 0.0103
GLU 122 0.0116
HIE 123 0.0090
GLY 124 0.0095
GLY 125 0.0074
ARG 126 0.0041
ARG 127 0.0032
VAL 128 0.0029
TRP 129 0.0041
SER 130 0.0039
VAL 131 0.0041
ASP 132 0.0036
TYR 133 0.0048
THR 134 0.0050
ARG 135 0.0061
HIE 136 0.0085
GLY 137 0.0087
GLY 138 0.0111
ALA 139 0.0131
SER 140 0.0123
THR 141 0.0093
VAL 142 0.0078
GLY 143 0.0064
ALA 144 0.0054
SER 145 0.0042
GLY 146 0.0024
SER 147 0.0032
ASP 148 0.0021
ASP 149 0.0054
GLY 150 0.0053
THR 151 0.0068
MET 152 0.0060
GLN 153 0.0083
VAL 154 0.0081
TRP 155 0.0100
ASP 156 0.0114
PRO 157 0.0135
ARG 158 0.0168
CYS 159 0.0176
PRO 160 0.0196
PRO 161 0.0170
GLU 162 0.0182
GLU 163 0.0169
SER 164 0.0143
VAL 165 0.0124
GLY 166 0.0120
VAL 167 0.0112
VAL 168 0.0101
ARG 169 0.0088
PRO 170 0.0079
ALA 171 0.0091
GLY 172 0.0115
ILE 173 0.0144
CYS 174 0.0113
ARG 175 0.0086
SER 176 0.0053
ALA 177 0.0014
VAL 178 0.0010
CYS 179 0.0021
CYS 180 0.0029
VAL 181 0.0016
GLU 182 0.0028
PHE 183 0.0026
ASP 184 0.0032
PRO 185 0.0058
SER 186 0.0046
GLY 187 0.0039
GLY 188 0.0010
PRO 189 0.0019
ALA 190 0.0017
VAL 191 0.0006
ALA 192 0.0021
VAL 193 0.0015
GLY 194 0.0022
CYS 195 0.0021
ALA 196 0.0022
ASP 197 0.0047
ARG 198 0.0052
LYS 199 0.0054
GLY 200 0.0048
TYR 201 0.0057
VAL 202 0.0046
TYR 203 0.0047
ASP 204 0.0052
ILE 205 0.0068
ARG 206 0.0091
LYS 207 0.0115
LEU 208 0.0106
VAL 209 0.0142
ASP 210 0.0127
PRO 211 0.0092
ALA 212 0.0092
LEU 213 0.0074
THR 214 0.0079
LEU 215 0.0081
GLN 216 0.0098
GLY 217 0.0088
HIE 218 0.0064
THR 219 0.0054
LYS 220 0.0031
THR 221 0.0032
VAL 222 0.0038
SER 223 0.0043
TYR 224 0.0046
VAL 225 0.0045
ARG 226 0.0054
PHE 227 0.0061
LEU 228 0.0076
ASP 229 0.0107
GLY 230 0.0111
GLY 231 0.0109
THR 232 0.0098
VAL 233 0.0072
VAL 234 0.0067
THR 235 0.0053
ALA 236 0.0048
GLY 237 0.0053
THR 238 0.0053
ASP 239 0.0055
GLY 240 0.0067
CYS 241 0.0048
LEU 242 0.0054
LYS 243 0.0062
LEU 244 0.0074
TRP 245 0.0096
SER 246 0.0118
VAL 247 0.0105
GLU 248 0.0130
ASP 249 0.0143
GLY 250 0.0109
ARG 251 0.0123
VAL 252 0.0103
ILE 253 0.0095
ARG 254 0.0078
THR 255 0.0062
TYR 256 0.0049
GLU 257 0.0052
GLY 258 0.0063
HIE 259 0.0069
VAL 260 0.0087
ASN 261 0.0096
ASN 262 0.0105
ARG 263 0.0105
ASN 264 0.0097
PHE 265 0.0077
VAL 266 0.0075
GLY 267 0.0070
LEU 268 0.0067
SER 269 0.0060
VAL 270 0.0061
TRP 271 0.0059
ARG 272 0.0067
ASN 273 0.0065
GLY 274 0.0059
ALA 275 0.0060
LEU 276 0.0055
PHE 277 0.0062
GLY 278 0.0060
CYS 279 0.0058
GLY 280 0.0067
SER 281 0.0091
GLU 282 0.0101
ASN 283 0.0102
ASN 284 0.0081
ARG 285 0.0085
VAL 286 0.0063
PHE 287 0.0055
VAL 288 0.0043
TYR 289 0.0050
ASP 290 0.0060
ARG 291 0.0068
ARG 292 0.0065
TRP 293 0.0045
GLY 294 0.0036
LYS 295 0.0032
PRO 296 0.0035
VAL 297 0.0027
TRP 298 0.0043
VAL 299 0.0062
ASP 300 0.0082
GLY 301 0.0138
PHE 302 0.0128
GLU 303 0.0119
PRO 304 0.0081
VAL 305 0.0077
GLY 306 0.0029
MET 307 0.0056
ASN 308 0.0097
SER 309 0.0090
GLY 310 0.0074
SER 311 0.0091
ASP 312 0.0085
LYS 313 0.0108
ARG 314 0.0084
PHE 315 0.0088
VAL 316 0.0074
SER 317 0.0076
SER 318 0.0067
VAL 319 0.0058
CYS 320 0.0051
TRP 321 0.0048
ARG 322 0.0046
GLN 323 0.0052
SER 324 0.0050
GLY 325 0.0061
VAL 326 0.0058
ASP 327 0.0059
GLN 328 0.0049
CYS 329 0.0024
THR 330 0.0024
LEU 331 0.0030
VAL 332 0.0031
ALA 333 0.0043
GLY 334 0.0044
GLY 335 0.0064
SER 336 0.0077
ASP 337 0.0051
GLY 338 0.0064
VAL 339 0.0022
LEU 340 0.0013
GLN 341 0.0033
VAL 342 0.0036
TYR 343 0.0058
VAL 344 0.0058
GLY 345 0.0043
LYS 346 0.0047
ARG 347 0.0049
LEU 348 0.0046
MET 1 0.0061
ALA 2 0.0051
GLU 3 0.0039
ASP 4 0.0043
MET 5 0.0071
ALA 6 0.0135
ALA 7 0.0147
ASP 8 0.0118
GLU 9 0.0049
VAL 10 0.0049
THR 11 0.0051
ALA 12 0.0055
PRO 13 0.0023
PRO 14 0.0022
ARG 15 0.0009
LYS 16 0.0006
VAL 17 0.0007
LEU 18 0.0010
ILE 19 0.0016
ILE 20 0.0019
SER 21 0.0017
ALA 22 0.0017
GLY 23 0.0018
ALA 24 0.0018
SER 25 0.0031
HIE 26 0.0025
SER 27 0.0021
VAL 28 0.0019
ALA 29 0.0018
LEU 30 0.0016
LEU 31 0.0009
SER 32 0.0009
GLY 33 0.0015
ASP 34 0.0020
ILE 35 0.0020
VAL 36 0.0023
CYS 37 0.0021
SER 38 0.0026
TRP 39 0.0024
GLY 40 0.0031
ARG 41 0.0040
GLY 42 0.0044
GLU 43 0.0054
ASP 44 0.0059
GLY 45 0.0049
GLN 46 0.0044
LEU 47 0.0039
GLY 48 0.0042
HIE 49 0.0051
GLY 50 0.0060
ASP 51 0.0065
ALA 52 0.0067
GLH 53 0.0055
ASP 54 0.0048
ARG 55 0.0035
PRO 56 0.0030
SER 57 0.0019
PRO 58 0.0018
THR 59 0.0024
GLN 60 0.0028
LEU 61 0.0035
SER 62 0.0038
ALA 63 0.0039
LEU 64 0.0032
ASP 65 0.0031
GLY 66 0.0030
HIE 67 0.0028
GLN 68 0.0031
ILE 69 0.0025
VAL 70 0.0023
SER 71 0.0024
VAL 72 0.0026
THR 73 0.0024
CYS 74 0.0024
GLY 75 0.0021
ALA 76 0.0022
ASP 77 0.0035
HIE 78 0.0029
THR 79 0.0028
VAL 80 0.0021
ALA 81 0.0023
TYR 82 0.0020
SER 83 0.0022
GLN 84 0.0022
SER 85 0.0025
GLY 86 0.0021
MET 87 0.0014
GLU 88 0.0013
VAL 89 0.0014
TYR 90 0.0021
SER 91 0.0026
TRP 92 0.0033
GLY 93 0.0042
TRP 94 0.0040
GLY 95 0.0026
ASP 96 0.0030
PHE 97 0.0028
GLY 98 0.0019
ARG 99 0.0022
LEU 100 0.0016
GLY 101 0.0013
HIE 102 0.0006
GLY 103 0.0007
ASN 104 0.0012
SER 105 0.0026
SER 106 0.0033
ASP 107 0.0042
LEU 108 0.0041
PHE 109 0.0051
THR 110 0.0045
PRO 111 0.0035
LEU 112 0.0028
PRO 113 0.0015
ILE 114 0.0007
LYS 115 0.0007
ALA 116 0.0009
LEU 117 0.0004
HIE 118 0.0009
GLY 119 0.0010
ILE 120 0.0006
ARG 121 0.0008
ILE 122 0.0011
LYS 123 0.0013
GLN 124 0.0016
ILE 125 0.0014
ALA 126 0.0018
CYS 127 0.0016
GLY 128 0.0021
ASP 129 0.0024
SER 130 0.0023
HIE 131 0.0022
CYS 132 0.0020
LEU 133 0.0020
ALA 134 0.0018
VAL 135 0.0018
THR 136 0.0015
MET 137 0.0015
GLU 138 0.0016
GLY 139 0.0019
GLU 140 0.0021
VAL 141 0.0022
GLN 142 0.0020
SER 143 0.0024
TRP 144 0.0023
GLY 145 0.0028
ARG 146 0.0037
ASN 147 0.0042
GLN 148 0.0052
ASN 149 0.0038
GLY 150 0.0035
GLN 151 0.0032
LEU 152 0.0031
GLY 153 0.0030
LEU 154 0.0035
GLY 155 0.0039
ASP 156 0.0046
THR 157 0.0049
GLU 158 0.0048
ASP 159 0.0041
SER 160 0.0034
LEU 161 0.0023
VAL 162 0.0019
PRO 163 0.0020
GLN 164 0.0027
LYS 165 0.0028
ILE 166 0.0027
GLN 167 0.0027
ALA 168 0.0025
PHE 169 0.0022
GLU 170 0.0024
GLY 171 0.0025
ILE 172 0.0020
ARG 173 0.0018
ILE 174 0.0018
LYS 175 0.0018
MET 176 0.0019
VAL 177 0.0020
ALA 178 0.0021
ALA 179 0.0021
GLY 180 0.0021
ALA 181 0.0033
GLU 182 0.0028
HIE 183 0.0024
THR 184 0.0023
TRP 185 0.0019
ALA 186 0.0017
VAL 187 0.0013
THR 188 0.0012
GLU 189 0.0013
ASP 190 0.0010
GLY 191 0.0008
ASP 192 0.0008
LEU 193 0.0011
TYR 194 0.0011
GLY 195 0.0017
TRP 196 0.0020
GLY 197 0.0029
TRP 198 0.0028
GLY 199 0.0023
ARG 200 0.0028
TYR 201 0.0038
GLY 202 0.0034
ASN 203 0.0032
LEU 204 0.0023
GLY 205 0.0022
LEU 206 0.0027
GLY 207 0.0031
ASP 208 0.0024
ARG 209 0.0025
THR 210 0.0016
ASP 211 0.0023
ARG 212 0.0020
LEU 213 0.0031
VAL 214 0.0026
PRO 215 0.0017
GLU 216 0.0010
ARG 217 0.0008
VAL 218 0.0013
THR 219 0.0016
SER 220 0.0017
THR 221 0.0025
GLY 222 0.0034
GLY 223 0.0029
GLU 224 0.0020
LYS 225 0.0014
MET 226 0.0015
SER 227 0.0014
MET 228 0.0020
VAL 229 0.0019
ALA 230 0.0026
CYS 231 0.0027
GLY 232 0.0033
TRP 233 0.0038
ARG 234 0.0038
HIE 235 0.0034
THR 236 0.0029
ILE 237 0.0030
SER 238 0.0026
VAL 239 0.0024
SER 240 0.0021
TYR 241 0.0019
SER 242 0.0022
GLY 243 0.0025
ALA 244 0.0027
LEU 245 0.0027
TYR 246 0.0029
THR 247 0.0033
TYR 248 0.0035
GLY 249 0.0040
TRP 250 0.0044
SER 251 0.0044
LYS 252 0.0050
TYR 253 0.0039
GLY 254 0.0036
GLN 255 0.0035
LEU 256 0.0034
GLY 257 0.0032
HIE 258 0.0035
GLY 259 0.0035
ASP 260 0.0043
LEU 261 0.0049
GLU 262 0.0049
ASP 263 0.0048
HIE 264 0.0044
LEU 265 0.0039
ILE 266 0.0035
PRO 267 0.0032
HIE 268 0.0035
LYS 269 0.0031
LEU 270 0.0030
GLU 271 0.0028
ALA 272 0.0026
LEU 273 0.0023
SER 274 0.0024
ASN 275 0.0020
SER 276 0.0020
PHE 277 0.0022
ILE 278 0.0024
SER 279 0.0024
GLN 280 0.0026
ILE 281 0.0024
SER 282 0.0025
GLY 283 0.0026
GLY 284 0.0028
TRP 285 0.0032
ARG 286 0.0028
HIE 287 0.0025
THR 288 0.0024
MET 289 0.0025
ALA 290 0.0024
LEU 291 0.0023
THR 292 0.0021
SER 293 0.0023
ASP 294 0.0019
GLY 295 0.0022
LYS 296 0.0022
LEU 297 0.0022
TYR 298 0.0021
GLY 299 0.0024
TRP 300 0.0025
GLY 301 0.0024
TRP 302 0.0028
ASN 303 0.0022
LYS 304 0.0026
PHE 305 0.0030
GLY 306 0.0027
GLN 307 0.0031
VAL 308 0.0025
GLY 309 0.0033
VAL 310 0.0023
GLY 311 0.0029
ASN 312 0.0018
ASN 313 0.0016
LEU 314 0.0007
ASP 315 0.0019
GLN 316 0.0015
CYS 317 0.0028
SER 318 0.0024
PRO 319 0.0021
VAL 320 0.0016
GLN 321 0.0022
VAL 322 0.0026
ARG 323 0.0026
PHE 324 0.0028
PRO 325 0.0034
ASP 326 0.0033
ASP 327 0.0032
GLN 328 0.0030
LYS 329 0.0027
VAL 330 0.0027
VAL 331 0.0024
GLN 332 0.0024
VAL 333 0.0025
SER 334 0.0025
CYS 335 0.0025
GLY 336 0.0026
TRP 337 0.0024
ARG 338 0.0023
HIE 339 0.0024
THR 340 0.0026
LEU 341 0.0028
ALA 342 0.0027
VAL 343 0.0024
THR 344 0.0026
GLU 345 0.0025
ARG 346 0.0027
ASN 347 0.0020
ASN 348 0.0025
VAL 349 0.0024
PHE 350 0.0027
ALA 351 0.0030
TRP 352 0.0033
GLY 353 0.0033
ARG 354 0.0035
GLY 355 0.0039
THR 356 0.0042
ASN 357 0.0034
GLY 358 0.0029
GLN 359 0.0031
LEU 360 0.0031
GLY 361 0.0028
ILE 362 0.0028
GLY 363 0.0026
GLU 364 0.0032
SER 365 0.0041
VAL 366 0.0041
ASP 367 0.0040
ARG 368 0.0039
ASN 369 0.0034
PHE 370 0.0033
PRO 371 0.0032
LYS 372 0.0034
ILE 373 0.0033
ILE 374 0.0024
GLU 375 0.0023
ALA 376 0.0014
LEU 377 0.0012
SER 378 0.0022
VAL 379 0.0027
ASP 380 0.0035
GLY 381 0.0035
ALA 382 0.0031
SER 383 0.0038
GLY 384 0.0038
GLN 385 0.0034
HIE 386 0.0021
ILE 387 0.0029
GLU 388 0.0019
SER 389 0.0031
SER 390 0.0049
ASN 391 0.0053
ILE 392 0.0040
ASP 393 0.0051
PRO 394 0.0065
SER 395 0.0091
SER 396 0.0098
GLY 397 0.0095
LYS 398 0.0087
SER 399 0.0108
TRP 400 0.0162
VAL 401 0.0183
SER 402 0.0171
PRO 403 0.0165
ALA 404 0.0139
GLU 405 0.0136
ARG 406 0.0149
TYR 407 0.0121
ALA 408 0.0107
VAL 409 0.0103
VAL 410 0.0071
PRO 411 0.0040
ASP 412 0.0015
GLU 413 0.0025
THR 414 0.0029
GLY 415 0.0031
LEU 416 0.0037
THR 417 0.0038
ASP 418 0.0033
GLY 419 0.0033
SER 420 0.0037
SER 421 0.0044
LYS 422 0.0042
GLY 423 0.0039
ASN 424 0.0035
GLY 425 0.0042
GLY 426 0.0043
ASP 427 0.0042
ILE 428 0.0042
SER 429 0.0045
VAL 430 0.0037
PRO 431 0.0036
GLN 432 0.0028
THR 433 0.0009
ASP 434 0.0045
VAL 435 0.0065
LYS 436 0.0060
ARG 437 0.0050
VAL 438 0.0077
ARG 439 0.0073
ILE 440 0.0116

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 2610211335402876251

--- normal mode 24 ---

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 2610211335402876251