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 41 ---

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 = 0.0835
ALA 1 0.0067
ARG 2 0.0043
TYR 3 0.0034
GLU 4 0.0038
TRP 5 0.0049
ASP 6 0.0044
LEU 7 0.0030
SER 8 0.0033
LEU 9 0.0047
SER 10 0.0048
THR 11 0.0038
VAL 12 0.0026
VAL 13 0.0025
SER 14 0.0029
SER 15 0.0031
SER 16 0.0042
SER 17 0.0046
SER 18 0.0046
SER 19 0.0049
ALA 20 0.0048
SER 21 0.0020
ASP 22 0.0021
VAL 23 0.0019
ILE 24 0.0021
GLY 25 0.0025
ALA 26 0.0024
ILE 27 0.0021
GLU 28 0.0024
PHE 29 0.0024
ASP 30 0.0025
PRO 31 0.0026
THR 32 0.0016
ASP 33 0.0005
ASN 34 0.0016
ILE 35 0.0019
VAL 36 0.0018
ALA 37 0.0022
THR 38 0.0022
ALA 39 0.0025
GLY 40 0.0026
ILE 41 0.0024
SER 42 0.0026
ARG 43 0.0030
LYS 44 0.0027
ILE 45 0.0034
ARG 46 0.0030
PHE 47 0.0026
TYR 48 0.0023
GLY 49 0.0048
LEU 50 0.0028
PRO 51 0.0048
SER 52 0.0057
LEU 53 0.0040
LEU 54 0.0048
ARG 55 0.0073
ASN 56 0.0084
ASN 57 0.0091
ALA 58 0.0075
VAL 59 0.0107
SER 60 0.0098
GLY 61 0.0093
THR 62 0.0208
GLY 63 0.0174
VAL 64 0.0057
SER 65 0.0044
PHE 66 0.0027
VAL 67 0.0047
ASP 68 0.0059
GLN 69 0.0052
ALA 70 0.0072
THR 71 0.0072
ALA 72 0.0051
CYS 73 0.0036
GLU 74 0.0036
TYR 75 0.0038
TYR 76 0.0039
ILE 77 0.0033
CYS 78 0.0034
THR 79 0.0034
PRO 80 0.0037
ALA 81 0.0034
LYS 82 0.0026
LEU 83 0.0026
SER 84 0.0028
SER 85 0.0030
LEU 86 0.0030
ARG 87 0.0030
TRP 88 0.0029
ARG 89 0.0029
PRO 90 0.0027
GLY 91 0.0025
SER 92 0.0028
GLY 93 0.0026
GLY 94 0.0026
ARG 95 0.0027
VAL 96 0.0028
ILE 97 0.0029
GLY 98 0.0031
SER 99 0.0031
GLY 100 0.0032
ASP 101 0.0028
TYR 102 0.0027
ASP 103 0.0029
GLY 104 0.0031
VAL 105 0.0030
VAL 106 0.0030
MET 107 0.0029
GLU 108 0.0029
TYR 109 0.0028
ASP 110 0.0028
LEU 111 0.0026
GLU 112 0.0027
LYS 113 0.0029
ARG 114 0.0023
THR 115 0.0025
PRO 116 0.0028
VAL 117 0.0030
PHE 118 0.0031
GLU 119 0.0036
ARG 120 0.0037
ASP 121 0.0031
GLU 122 0.0023
HIE 123 0.0013
GLY 124 0.0022
GLY 125 0.0024
ARG 126 0.0024
ARG 127 0.0025
VAL 128 0.0025
TRP 129 0.0020
SER 130 0.0023
VAL 131 0.0024
ASP 132 0.0027
TYR 133 0.0026
THR 134 0.0026
ARG 135 0.0027
HIE 136 0.0032
GLY 137 0.0019
GLY 138 0.0024
ALA 139 0.0033
SER 140 0.0031
THR 141 0.0023
VAL 142 0.0016
GLY 143 0.0016
ALA 144 0.0015
SER 145 0.0017
GLY 146 0.0017
SER 147 0.0015
ASP 148 0.0016
ASP 149 0.0010
GLY 150 0.0008
THR 151 0.0005
MET 152 0.0004
GLN 153 0.0008
VAL 154 0.0011
TRP 155 0.0022
ASP 156 0.0031
PRO 157 0.0045
ARG 158 0.0068
CYS 159 0.0072
PRO 160 0.0086
PRO 161 0.0068
GLU 162 0.0062
GLU 163 0.0051
SER 164 0.0039
VAL 165 0.0037
GLY 166 0.0029
VAL 167 0.0019
VAL 168 0.0019
ARG 169 0.0014
PRO 170 0.0015
ALA 171 0.0014
GLY 172 0.0016
ILE 173 0.0017
CYS 174 0.0014
ARG 175 0.0008
SER 176 0.0006
ALA 177 0.0007
VAL 178 0.0009
CYS 179 0.0012
CYS 180 0.0015
VAL 181 0.0020
GLU 182 0.0021
PHE 183 0.0020
ASP 184 0.0020
PRO 185 0.0036
SER 186 0.0037
GLY 187 0.0038
GLY 188 0.0035
PRO 189 0.0022
ALA 190 0.0012
VAL 191 0.0010
ALA 192 0.0015
VAL 193 0.0010
GLY 194 0.0009
CYS 195 0.0003
ALA 196 0.0006
ASP 197 0.0019
ARG 198 0.0014
LYS 199 0.0016
GLY 200 0.0016
TYR 201 0.0025
VAL 202 0.0016
TYR 203 0.0017
ASP 204 0.0020
ILE 205 0.0042
ARG 206 0.0066
LYS 207 0.0069
LEU 208 0.0051
VAL 209 0.0078
ASP 210 0.0067
PRO 211 0.0044
ALA 212 0.0033
LEU 213 0.0038
THR 214 0.0038
LEU 215 0.0037
GLN 216 0.0044
GLY 217 0.0029
HIE 218 0.0020
THR 219 0.0022
LYS 220 0.0019
THR 221 0.0009
VAL 222 0.0003
SER 223 0.0009
TYR 224 0.0010
VAL 225 0.0018
ARG 226 0.0022
PHE 227 0.0025
LEU 228 0.0030
ASP 229 0.0058
GLY 230 0.0065
GLY 231 0.0061
THR 232 0.0047
VAL 233 0.0029
VAL 234 0.0022
THR 235 0.0011
ALA 236 0.0010
GLY 237 0.0009
THR 238 0.0014
ASP 239 0.0013
GLY 240 0.0012
CYS 241 0.0011
LEU 242 0.0009
LYS 243 0.0014
LEU 244 0.0027
TRP 245 0.0049
SER 246 0.0075
VAL 247 0.0069
GLU 248 0.0096
ASP 249 0.0112
GLY 250 0.0072
ARG 251 0.0084
VAL 252 0.0056
ILE 253 0.0045
ARG 254 0.0029
THR 255 0.0011
TYR 256 0.0023
GLU 257 0.0014
GLY 258 0.0017
HIE 259 0.0016
VAL 260 0.0018
ASN 261 0.0022
ASN 262 0.0024
ARG 263 0.0019
ASN 264 0.0013
PHE 265 0.0016
VAL 266 0.0017
GLY 267 0.0015
LEU 268 0.0014
SER 269 0.0035
VAL 270 0.0038
TRP 271 0.0039
ARG 272 0.0049
ASN 273 0.0067
GLY 274 0.0049
ALA 275 0.0046
LEU 276 0.0032
PHE 277 0.0024
GLY 278 0.0026
CYS 279 0.0025
GLY 280 0.0027
SER 281 0.0014
GLU 282 0.0015
ASN 283 0.0019
ASN 284 0.0020
ARG 285 0.0025
VAL 286 0.0024
PHE 287 0.0024
VAL 288 0.0024
TYR 289 0.0032
ASP 290 0.0035
ARG 291 0.0030
ARG 292 0.0038
TRP 293 0.0055
GLY 294 0.0052
LYS 295 0.0053
PRO 296 0.0043
VAL 297 0.0029
TRP 298 0.0027
VAL 299 0.0027
ASP 300 0.0026
GLY 301 0.0028
PHE 302 0.0024
GLU 303 0.0023
PRO 304 0.0017
VAL 305 0.0009
GLY 306 0.0021
MET 307 0.0025
ASN 308 0.0039
SER 309 0.0024
GLY 310 0.0022
SER 311 0.0019
ASP 312 0.0019
LYS 313 0.0012
ARG 314 0.0010
PHE 315 0.0010
VAL 316 0.0013
SER 317 0.0021
SER 318 0.0021
VAL 319 0.0021
CYS 320 0.0022
TRP 321 0.0029
ARG 322 0.0030
GLN 323 0.0050
SER 324 0.0052
GLY 325 0.0092
VAL 326 0.0107
ASP 327 0.0099
GLN 328 0.0059
CYS 329 0.0042
THR 330 0.0028
LEU 331 0.0019
VAL 332 0.0011
ALA 333 0.0011
GLY 334 0.0011
GLY 335 0.0013
SER 336 0.0016
ASP 337 0.0018
GLY 338 0.0019
VAL 339 0.0012
LEU 340 0.0008
GLN 341 0.0007
VAL 342 0.0013
TYR 343 0.0026
VAL 344 0.0036
GLY 345 0.0057
LYS 346 0.0091
ARG 347 0.0098
LEU 348 0.0078
MET 1 0.0289
ALA 2 0.0235
GLU 3 0.0266
ASP 4 0.0233
MET 5 0.0742
ALA 6 0.0835
ALA 7 0.0213
ASP 8 0.0576
GLU 9 0.0498
VAL 10 0.0272
THR 11 0.0439
ALA 12 0.0549
PRO 13 0.0241
PRO 14 0.0251
ARG 15 0.0179
LYS 16 0.0172
VAL 17 0.0065
LEU 18 0.0069
ILE 19 0.0046
ILE 20 0.0040
SER 21 0.0041
ALA 22 0.0042
GLY 23 0.0039
ALA 24 0.0040
SER 25 0.0046
HIE 26 0.0040
SER 27 0.0039
VAL 28 0.0033
ALA 29 0.0020
LEU 30 0.0031
LEU 31 0.0079
SER 32 0.0122
GLY 33 0.0075
ASP 34 0.0041
ILE 35 0.0038
VAL 36 0.0014
CYS 37 0.0022
SER 38 0.0032
TRP 39 0.0043
GLY 40 0.0055
ARG 41 0.0051
GLY 42 0.0045
GLU 43 0.0046
ASP 44 0.0034
GLY 45 0.0031
GLN 46 0.0030
LEU 47 0.0035
GLY 48 0.0033
HIE 49 0.0040
GLY 50 0.0040
ASP 51 0.0047
ALA 52 0.0044
GLH 53 0.0048
ASP 54 0.0051
ARG 55 0.0058
PRO 56 0.0065
SER 57 0.0074
PRO 58 0.0050
THR 59 0.0047
GLN 60 0.0034
LEU 61 0.0040
SER 62 0.0049
ALA 63 0.0051
LEU 64 0.0049
ASP 65 0.0110
GLY 66 0.0110
HIE 67 0.0108
GLN 68 0.0109
ILE 69 0.0060
VAL 70 0.0051
SER 71 0.0043
VAL 72 0.0042
THR 73 0.0036
CYS 74 0.0034
GLY 75 0.0031
ALA 76 0.0037
ASP 77 0.0034
HIE 78 0.0024
THR 79 0.0026
VAL 80 0.0024
ALA 81 0.0048
TYR 82 0.0056
SER 83 0.0090
GLN 84 0.0112
SER 85 0.0122
GLY 86 0.0087
MET 87 0.0073
GLU 88 0.0044
VAL 89 0.0028
TYR 90 0.0023
SER 91 0.0020
TRP 92 0.0025
GLY 93 0.0027
TRP 94 0.0032
GLY 95 0.0031
ASP 96 0.0042
PHE 97 0.0045
GLY 98 0.0041
ARG 99 0.0017
LEU 100 0.0018
GLY 101 0.0036
HIE 102 0.0050
GLY 103 0.0075
ASN 104 0.0077
SER 105 0.0066
SER 106 0.0065
ASP 107 0.0052
LEU 108 0.0037
PHE 109 0.0043
THR 110 0.0038
PRO 111 0.0026
LEU 112 0.0016
PRO 113 0.0011
ILE 114 0.0023
LYS 115 0.0041
ALA 116 0.0068
LEU 117 0.0049
HIE 118 0.0041
GLY 119 0.0066
ILE 120 0.0081
ARG 121 0.0083
ILE 122 0.0068
LYS 123 0.0065
GLN 124 0.0053
ILE 125 0.0040
ALA 126 0.0035
CYS 127 0.0024
GLY 128 0.0020
ASP 129 0.0015
SER 130 0.0010
HIE 131 0.0009
CYS 132 0.0019
LEU 133 0.0034
ALA 134 0.0048
VAL 135 0.0055
THR 136 0.0070
MET 137 0.0084
GLU 138 0.0096
GLY 139 0.0082
GLU 140 0.0075
VAL 141 0.0058
GLN 142 0.0056
SER 143 0.0043
TRP 144 0.0038
GLY 145 0.0035
ARG 146 0.0031
ASN 147 0.0033
GLN 148 0.0045
ASN 149 0.0020
GLY 150 0.0006
GLN 151 0.0008
LEU 152 0.0026
GLY 153 0.0028
LEU 154 0.0046
GLY 155 0.0041
ASP 156 0.0050
THR 157 0.0045
GLU 158 0.0068
ASP 159 0.0061
SER 160 0.0071
LEU 161 0.0065
VAL 162 0.0067
PRO 163 0.0067
GLN 164 0.0081
LYS 165 0.0084
ILE 166 0.0054
GLN 167 0.0063
ALA 168 0.0037
PHE 169 0.0043
GLU 170 0.0052
GLY 171 0.0067
ILE 172 0.0062
ARG 173 0.0026
ILE 174 0.0027
LYS 175 0.0031
MET 176 0.0031
VAL 177 0.0025
ALA 178 0.0021
ALA 179 0.0014
GLY 180 0.0009
ALA 181 0.0016
GLU 182 0.0019
HIE 183 0.0016
THR 184 0.0016
TRP 185 0.0022
ALA 186 0.0030
VAL 187 0.0042
THR 188 0.0049
GLU 189 0.0063
ASP 190 0.0073
GLY 191 0.0078
ASP 192 0.0068
LEU 193 0.0049
TYR 194 0.0041
GLY 195 0.0029
TRP 196 0.0024
GLY 197 0.0024
TRP 198 0.0042
GLY 199 0.0054
ARG 200 0.0072
TYR 201 0.0042
GLY 202 0.0038
ASN 203 0.0026
LEU 204 0.0037
GLY 205 0.0060
LEU 206 0.0060
GLY 207 0.0051
ASP 208 0.0074
ARG 209 0.0076
THR 210 0.0077
ASP 211 0.0061
ARG 212 0.0053
LEU 213 0.0012
VAL 214 0.0023
PRO 215 0.0041
GLU 216 0.0057
ARG 217 0.0065
VAL 218 0.0068
THR 219 0.0085
SER 220 0.0087
THR 221 0.0121
GLY 222 0.0097
GLY 223 0.0048
GLU 224 0.0058
LYS 225 0.0069
MET 226 0.0055
SER 227 0.0065
MET 228 0.0046
VAL 229 0.0024
ALA 230 0.0018
CYS 231 0.0013
GLY 232 0.0011
TRP 233 0.0021
ARG 234 0.0021
HIE 235 0.0015
THR 236 0.0016
ILE 237 0.0023
SER 238 0.0030
VAL 239 0.0044
SER 240 0.0047
TYR 241 0.0104
SER 242 0.0091
GLY 243 0.0111
ALA 244 0.0085
LEU 245 0.0058
TYR 246 0.0046
THR 247 0.0037
TYR 248 0.0032
GLY 249 0.0024
TRP 250 0.0044
SER 251 0.0065
LYS 252 0.0081
TYR 253 0.0055
GLY 254 0.0055
GLN 255 0.0042
LEU 256 0.0044
GLY 257 0.0067
HIE 258 0.0092
GLY 259 0.0109
ASP 260 0.0115
LEU 261 0.0099
GLU 262 0.0094
ASP 263 0.0069
HIE 264 0.0059
LEU 265 0.0020
ILE 266 0.0031
PRO 267 0.0051
HIE 268 0.0065
LYS 269 0.0086
LEU 270 0.0081
GLU 271 0.0107
ALA 272 0.0104
LEU 273 0.0083
SER 274 0.0102
ASN 275 0.0119
SER 276 0.0099
PHE 277 0.0097
ILE 278 0.0072
SER 279 0.0067
GLN 280 0.0044
ILE 281 0.0024
SER 282 0.0016
GLY 283 0.0010
GLY 284 0.0003
TRP 285 0.0005
ARG 286 0.0012
HIE 287 0.0012
THR 288 0.0016
MET 289 0.0014
ALA 290 0.0022
LEU 291 0.0022
THR 292 0.0027
SER 293 0.0069
ASP 294 0.0045
GLY 295 0.0068
LYS 296 0.0048
LEU 297 0.0017
TYR 298 0.0010
GLY 299 0.0021
TRP 300 0.0040
GLY 301 0.0022
TRP 302 0.0017
ASN 303 0.0020
LYS 304 0.0017
PHE 305 0.0007
GLY 306 0.0006
GLN 307 0.0013
VAL 308 0.0018
GLY 309 0.0029
VAL 310 0.0028
GLY 311 0.0024
ASN 312 0.0034
ASN 313 0.0043
LEU 314 0.0052
ASP 315 0.0049
GLN 316 0.0053
CYS 317 0.0072
SER 318 0.0062
PRO 319 0.0046
VAL 320 0.0039
GLN 321 0.0024
VAL 322 0.0042
ARG 323 0.0081
PHE 324 0.0110
PRO 325 0.0171
ASP 326 0.0203
ASP 327 0.0198
GLN 328 0.0170
LYS 329 0.0142
VAL 330 0.0108
VAL 331 0.0101
GLN 332 0.0068
VAL 333 0.0035
SER 334 0.0032
CYS 335 0.0024
GLY 336 0.0024
TRP 337 0.0026
ARG 338 0.0027
HIE 339 0.0029
THR 340 0.0030
LEU 341 0.0044
ALA 342 0.0059
VAL 343 0.0070
THR 344 0.0095
GLU 345 0.0166
ARG 346 0.0130
ASN 347 0.0105
ASN 348 0.0060
VAL 349 0.0039
PHE 350 0.0040
ALA 351 0.0035
TRP 352 0.0047
GLY 353 0.0032
ARG 354 0.0032
GLY 355 0.0031
THR 356 0.0032
ASN 357 0.0050
GLY 358 0.0046
GLN 359 0.0042
LEU 360 0.0041
GLY 361 0.0048
ILE 362 0.0047
GLY 363 0.0049
GLU 364 0.0052
SER 365 0.0034
VAL 366 0.0037
ASP 367 0.0037
ARG 368 0.0037
ASN 369 0.0027
PHE 370 0.0033
PRO 371 0.0042
LYS 372 0.0051
ILE 373 0.0080
ILE 374 0.0054
GLU 375 0.0060
ALA 376 0.0088
LEU 377 0.0061
SER 378 0.0027
VAL 379 0.0057
ASP 380 0.0023
GLY 381 0.0109
ALA 382 0.0190
SER 383 0.0253
GLY 384 0.0311
GLN 385 0.0270
HIE 386 0.0194
ILE 387 0.0250
GLU 388 0.0178
SER 389 0.0067
SER 390 0.0055
ASN 391 0.0068
ILE 392 0.0092
ASP 393 0.0140
PRO 394 0.0141
SER 395 0.0227
SER 396 0.0173
GLY 397 0.0099
LYS 398 0.0178
SER 399 0.0298
TRP 400 0.0365
VAL 401 0.0293
SER 402 0.0228
PRO 403 0.0140
ALA 404 0.0073
GLU 405 0.0096
ARG 406 0.0091
TYR 407 0.0044
ALA 408 0.0064
VAL 409 0.0022
VAL 410 0.0020
PRO 411 0.0011
ASP 412 0.0012
GLU 413 0.0027
THR 414 0.0033
GLY 415 0.0047
LEU 416 0.0060
THR 417 0.0063
ASP 418 0.0063
GLY 419 0.0063
SER 420 0.0064
SER 421 0.0073
LYS 422 0.0074
GLY 423 0.0076
ASN 424 0.0077
GLY 425 0.0076
GLY 426 0.0064
ASP 427 0.0050
ILE 428 0.0046
SER 429 0.0065
VAL 430 0.0040
PRO 431 0.0046
GLN 432 0.0046
THR 433 0.0098
ASP 434 0.0120
VAL 435 0.0163
LYS 436 0.0141
ARG 437 0.0092
VAL 438 0.0048
ARG 439 0.0041
ILE 440 0.0077

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 41 ---

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