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 2610211515062892922

--- normal mode 14 ---

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 = 0.0781
ALA 1 0.0011
ARG 2 0.0009
TYR 3 0.0008
GLU 4 0.0009
TRP 5 0.0011
ASP 6 0.0013
LEU 7 0.0012
SER 8 0.0014
LEU 9 0.0014
SER 10 0.0013
THR 11 0.0013
VAL 12 0.0015
VAL 13 0.0014
SER 14 0.0016
SER 15 0.0017
SER 16 0.0019
SER 17 0.0019
SER 18 0.0021
SER 19 0.0023
ALA 20 0.0021
SER 21 0.0016
ASP 22 0.0015
VAL 23 0.0013
ILE 24 0.0012
GLY 25 0.0012
ALA 26 0.0009
ILE 27 0.0007
GLU 28 0.0005
PHE 29 0.0003
ASP 30 0.0003
PRO 31 0.0005
THR 32 0.0005
ASP 33 0.0003
ASN 34 0.0002
ILE 35 0.0002
VAL 36 0.0005
ALA 37 0.0007
THR 38 0.0009
ALA 39 0.0011
GLY 40 0.0012
ILE 41 0.0013
SER 42 0.0015
ARG 43 0.0015
LYS 44 0.0014
ILE 45 0.0012
ARG 46 0.0010
PHE 47 0.0007
TYR 48 0.0007
GLY 49 0.0005
LEU 50 0.0005
PRO 51 0.0008
SER 52 0.0010
LEU 53 0.0010
LEU 54 0.0011
ARG 55 0.0014
ASN 56 0.0017
ASN 57 0.0018
ALA 58 0.0020
VAL 59 0.0024
SER 60 0.0024
GLY 61 0.0029
THR 62 0.0030
GLY 63 0.0027
VAL 64 0.0022
SER 65 0.0022
PHE 66 0.0019
VAL 67 0.0017
ASP 68 0.0017
GLN 69 0.0015
ALA 70 0.0015
THR 71 0.0014
ALA 72 0.0011
CYS 73 0.0010
GLU 74 0.0007
TYR 75 0.0009
TYR 76 0.0012
ILE 77 0.0013
CYS 78 0.0015
THR 79 0.0016
PRO 80 0.0018
ALA 81 0.0013
LYS 82 0.0012
LEU 83 0.0011
SER 84 0.0009
SER 85 0.0011
LEU 86 0.0010
ARG 87 0.0008
TRP 88 0.0008
ARG 89 0.0011
PRO 90 0.0010
GLY 91 0.0012
SER 92 0.0012
GLY 93 0.0010
GLY 94 0.0008
ARG 95 0.0010
VAL 96 0.0012
ILE 97 0.0010
GLY 98 0.0011
SER 99 0.0012
GLY 100 0.0013
ASP 101 0.0011
TYR 102 0.0013
ASP 103 0.0016
GLY 104 0.0015
VAL 105 0.0017
VAL 106 0.0015
MET 107 0.0016
GLU 108 0.0015
TYR 109 0.0015
ASP 110 0.0014
LEU 111 0.0011
GLU 112 0.0012
LYS 113 0.0015
ARG 114 0.0015
THR 115 0.0017
PRO 116 0.0018
VAL 117 0.0019
PHE 118 0.0019
GLU 119 0.0019
ARG 120 0.0019
ASP 121 0.0017
GLU 122 0.0018
HIE 123 0.0016
GLY 124 0.0018
GLY 125 0.0014
ARG 126 0.0013
ARG 127 0.0013
VAL 128 0.0012
TRP 129 0.0011
SER 130 0.0010
VAL 131 0.0010
ASP 132 0.0010
TYR 133 0.0011
THR 134 0.0011
ARG 135 0.0009
HIE 136 0.0009
GLY 137 0.0012
GLY 138 0.0014
ALA 139 0.0014
SER 140 0.0016
THR 141 0.0014
VAL 142 0.0014
GLY 143 0.0013
ALA 144 0.0013
SER 145 0.0013
GLY 146 0.0012
SER 147 0.0012
ASP 148 0.0012
ASP 149 0.0013
GLY 150 0.0012
THR 151 0.0012
MET 152 0.0013
GLN 153 0.0015
VAL 154 0.0014
TRP 155 0.0016
ASP 156 0.0016
PRO 157 0.0019
ARG 158 0.0021
CYS 159 0.0022
PRO 160 0.0024
PRO 161 0.0022
GLU 162 0.0023
GLU 163 0.0021
SER 164 0.0019
VAL 165 0.0015
GLY 166 0.0014
VAL 167 0.0015
VAL 168 0.0014
ARG 169 0.0012
PRO 170 0.0012
ALA 171 0.0012
GLY 172 0.0013
ILE 173 0.0022
CYS 174 0.0015
ARG 175 0.0013
SER 176 0.0010
ALA 177 0.0011
VAL 178 0.0010
CYS 179 0.0010
CYS 180 0.0010
VAL 181 0.0011
GLU 182 0.0009
PHE 183 0.0009
ASP 184 0.0008
PRO 185 0.0007
SER 186 0.0008
GLY 187 0.0010
GLY 188 0.0010
PRO 189 0.0011
ALA 190 0.0010
VAL 191 0.0011
ALA 192 0.0010
VAL 193 0.0011
GLY 194 0.0011
CYS 195 0.0011
ALA 196 0.0011
ASP 197 0.0013
ARG 198 0.0014
LYS 199 0.0013
GLY 200 0.0012
TYR 201 0.0012
VAL 202 0.0011
TYR 203 0.0012
ASP 204 0.0012
ILE 205 0.0013
ARG 206 0.0014
LYS 207 0.0015
LEU 208 0.0015
VAL 209 0.0016
ASP 210 0.0015
PRO 211 0.0014
ALA 212 0.0012
LEU 213 0.0013
THR 214 0.0014
LEU 215 0.0013
GLN 216 0.0015
GLY 217 0.0016
HIE 218 0.0015
THR 219 0.0015
LYS 220 0.0013
THR 221 0.0012
VAL 222 0.0011
SER 223 0.0010
TYR 224 0.0009
VAL 225 0.0009
ARG 226 0.0008
PHE 227 0.0007
LEU 228 0.0005
ASP 229 0.0004
GLY 230 0.0005
GLY 231 0.0008
THR 232 0.0007
VAL 233 0.0008
VAL 234 0.0008
THR 235 0.0010
ALA 236 0.0011
GLY 237 0.0011
THR 238 0.0012
ASP 239 0.0013
GLY 240 0.0013
CYS 241 0.0013
LEU 242 0.0011
LYS 243 0.0011
LEU 244 0.0009
TRP 245 0.0010
SER 246 0.0010
VAL 247 0.0011
GLU 248 0.0012
ASP 249 0.0013
GLY 250 0.0013
ARG 251 0.0014
VAL 252 0.0013
ILE 253 0.0010
ARG 254 0.0010
THR 255 0.0012
TYR 256 0.0012
GLU 257 0.0013
GLY 258 0.0013
HIE 259 0.0012
VAL 260 0.0012
ASN 261 0.0013
ASN 262 0.0009
ARG 263 0.0006
ASN 264 0.0008
PHE 265 0.0009
VAL 266 0.0008
GLY 267 0.0008
LEU 268 0.0007
SER 269 0.0006
VAL 270 0.0004
TRP 271 0.0001
ARG 272 0.0002
ASN 273 0.0004
GLY 274 0.0003
ALA 275 0.0001
LEU 276 0.0003
PHE 277 0.0005
GLY 278 0.0007
CYS 279 0.0009
GLY 280 0.0010
SER 281 0.0010
GLU 282 0.0012
ASN 283 0.0012
ASN 284 0.0012
ARG 285 0.0012
VAL 286 0.0010
PHE 287 0.0010
VAL 288 0.0008
TYR 289 0.0007
ASP 290 0.0005
ARG 291 0.0004
ARG 292 0.0005
TRP 293 0.0008
GLY 294 0.0010
LYS 295 0.0012
PRO 296 0.0011
VAL 297 0.0009
TRP 298 0.0011
VAL 299 0.0012
ASP 300 0.0013
GLY 301 0.0013
PHE 302 0.0014
GLU 303 0.0015
PRO 304 0.0016
VAL 305 0.0017
GLY 306 0.0017
MET 307 0.0017
ASN 308 0.0015
SER 309 0.0013
GLY 310 0.0010
SER 311 0.0004
ASP 312 0.0005
LYS 313 0.0010
ARG 314 0.0010
PHE 315 0.0010
VAL 316 0.0011
SER 317 0.0011
SER 318 0.0009
VAL 319 0.0008
CYS 320 0.0006
TRP 321 0.0003
ARG 322 0.0002
GLN 323 0.0002
SER 324 0.0005
GLY 325 0.0007
VAL 326 0.0008
ASP 327 0.0010
GLN 328 0.0007
CYS 329 0.0006
THR 330 0.0006
LEU 331 0.0007
VAL 332 0.0008
ALA 333 0.0009
GLY 334 0.0011
GLY 335 0.0012
SER 336 0.0012
ASP 337 0.0015
GLY 338 0.0014
VAL 339 0.0013
LEU 340 0.0011
GLN 341 0.0011
VAL 342 0.0010
TYR 343 0.0010
VAL 344 0.0009
GLY 345 0.0012
LYS 346 0.0013
ARG 347 0.0014
LEU 348 0.0017
MET 1 0.0241
ALA 2 0.0378
GLU 3 0.0501
ASP 4 0.0673
MET 5 0.0777
ALA 6 0.0768
ALA 7 0.0577
ASP 8 0.0673
GLU 9 0.0781
VAL 10 0.0654
THR 11 0.0549
ALA 12 0.0352
PRO 13 0.0191
PRO 14 0.0203
ARG 15 0.0134
LYS 16 0.0108
VAL 17 0.0056
LEU 18 0.0058
ILE 19 0.0029
ILE 20 0.0012
SER 21 0.0022
ALA 22 0.0023
GLY 23 0.0023
ALA 24 0.0026
SER 25 0.0040
HIE 26 0.0038
SER 27 0.0034
VAL 28 0.0034
ALA 29 0.0043
LEU 30 0.0057
LEU 31 0.0088
SER 32 0.0124
GLY 33 0.0110
ASP 34 0.0086
ILE 35 0.0083
VAL 36 0.0064
CYS 37 0.0056
SER 38 0.0050
TRP 39 0.0054
GLY 40 0.0059
ARG 41 0.0052
GLY 42 0.0047
GLU 43 0.0045
ASP 44 0.0035
GLY 45 0.0033
GLN 46 0.0031
LEU 47 0.0042
GLY 48 0.0040
HIE 49 0.0052
GLY 50 0.0046
ASP 51 0.0053
ALA 52 0.0055
GLH 53 0.0072
ASP 54 0.0069
ARG 55 0.0068
PRO 56 0.0069
SER 57 0.0074
PRO 58 0.0063
THR 59 0.0078
GLN 60 0.0082
LEU 61 0.0065
SER 62 0.0080
ALA 63 0.0066
LEU 64 0.0067
ASP 65 0.0073
GLY 66 0.0070
HIE 67 0.0062
GLN 68 0.0080
ILE 69 0.0065
VAL 70 0.0077
SER 71 0.0058
VAL 72 0.0036
THR 73 0.0033
CYS 74 0.0024
GLY 75 0.0017
ALA 76 0.0017
ASP 77 0.0019
HIE 78 0.0016
THR 79 0.0025
VAL 80 0.0036
ALA 81 0.0042
TYR 82 0.0068
SER 83 0.0081
GLN 84 0.0110
SER 85 0.0119
GLY 86 0.0105
MET 87 0.0121
GLU 88 0.0098
VAL 89 0.0071
TYR 90 0.0052
SER 91 0.0037
TRP 92 0.0020
GLY 93 0.0016
TRP 94 0.0020
GLY 95 0.0034
ASP 96 0.0052
PHE 97 0.0066
GLY 98 0.0063
ARG 99 0.0041
LEU 100 0.0044
GLY 101 0.0065
HIE 102 0.0075
GLY 103 0.0090
ASN 104 0.0081
SER 105 0.0067
SER 106 0.0050
ASP 107 0.0030
LEU 108 0.0017
PHE 109 0.0023
THR 110 0.0027
PRO 111 0.0037
LEU 112 0.0043
PRO 113 0.0070
ILE 114 0.0077
LYS 115 0.0104
ALA 116 0.0119
LEU 117 0.0112
HIE 118 0.0125
GLY 119 0.0146
ILE 120 0.0140
ARG 121 0.0144
ILE 122 0.0119
LYS 123 0.0114
GLN 124 0.0091
ILE 125 0.0061
ALA 126 0.0041
CYS 127 0.0024
GLY 128 0.0010
ASP 129 0.0022
SER 130 0.0033
HIE 131 0.0034
CYS 132 0.0036
LEU 133 0.0052
ALA 134 0.0076
VAL 135 0.0086
THR 136 0.0112
MET 137 0.0133
GLU 138 0.0140
GLY 139 0.0116
GLU 140 0.0109
VAL 141 0.0084
GLN 142 0.0084
SER 143 0.0065
TRP 144 0.0068
GLY 145 0.0064
ARG 146 0.0065
ASN 147 0.0077
GLN 148 0.0094
ASN 149 0.0068
GLY 150 0.0061
GLN 151 0.0041
LEU 152 0.0053
GLY 153 0.0050
LEU 154 0.0080
GLY 155 0.0088
ASP 156 0.0109
THR 157 0.0106
GLU 158 0.0119
ASP 159 0.0098
SER 160 0.0100
LEU 161 0.0091
VAL 162 0.0098
PRO 163 0.0095
GLN 164 0.0106
LYS 165 0.0108
ILE 166 0.0081
GLN 167 0.0088
ALA 168 0.0061
PHE 169 0.0065
GLU 170 0.0085
GLY 171 0.0099
ILE 172 0.0084
ARG 173 0.0087
ILE 174 0.0075
LYS 175 0.0088
MET 176 0.0071
VAL 177 0.0048
ALA 178 0.0035
ALA 179 0.0013
GLY 180 0.0016
ALA 181 0.0030
GLU 182 0.0042
HIE 183 0.0024
THR 184 0.0007
TRP 185 0.0023
ALA 186 0.0042
VAL 187 0.0062
THR 188 0.0073
GLU 189 0.0104
ASP 190 0.0097
GLY 191 0.0100
ASP 192 0.0074
LEU 193 0.0058
TYR 194 0.0032
GLY 195 0.0021
TRP 196 0.0020
GLY 197 0.0035
TRP 198 0.0055
GLY 199 0.0058
ARG 200 0.0082
TYR 201 0.0082
GLY 202 0.0083
ASN 203 0.0062
LEU 204 0.0050
GLY 205 0.0059
LEU 206 0.0083
GLY 207 0.0088
ASP 208 0.0080
ARG 209 0.0084
THR 210 0.0067
ASP 211 0.0063
ARG 212 0.0041
LEU 213 0.0057
VAL 214 0.0042
PRO 215 0.0021
GLU 216 0.0013
ARG 217 0.0035
VAL 218 0.0060
THR 219 0.0085
SER 220 0.0110
THR 221 0.0129
GLY 222 0.0150
GLY 223 0.0147
GLU 224 0.0147
LYS 225 0.0124
MET 226 0.0107
SER 227 0.0109
MET 228 0.0089
VAL 229 0.0064
ALA 230 0.0051
CYS 231 0.0035
GLY 232 0.0028
TRP 233 0.0032
ARG 234 0.0050
HIE 235 0.0051
THR 236 0.0051
ILE 237 0.0065
SER 238 0.0082
VAL 239 0.0102
SER 240 0.0123
TYR 241 0.0136
SER 242 0.0152
GLY 243 0.0135
ALA 244 0.0126
LEU 245 0.0103
TYR 246 0.0095
THR 247 0.0076
TYR 248 0.0076
GLY 249 0.0069
TRP 250 0.0073
SER 251 0.0076
LYS 252 0.0073
TYR 253 0.0041
GLY 254 0.0050
GLN 255 0.0045
LEU 256 0.0061
GLY 257 0.0063
HIE 258 0.0087
GLY 259 0.0082
ASP 260 0.0101
LEU 261 0.0099
GLU 262 0.0110
ASP 263 0.0100
HIE 264 0.0102
LEU 265 0.0099
ILE 266 0.0106
PRO 267 0.0098
HIE 268 0.0113
LYS 269 0.0119
LEU 270 0.0099
GLU 271 0.0108
ALA 272 0.0086
LEU 273 0.0079
SER 274 0.0101
ASN 275 0.0100
SER 276 0.0101
PHE 277 0.0107
ILE 278 0.0091
SER 279 0.0097
GLN 280 0.0081
ILE 281 0.0066
SER 282 0.0049
GLY 283 0.0032
GLY 284 0.0023
TRP 285 0.0018
ARG 286 0.0020
HIE 287 0.0025
THR 288 0.0038
MET 289 0.0038
ALA 290 0.0051
LEU 291 0.0060
THR 292 0.0067
SER 293 0.0101
ASP 294 0.0087
GLY 295 0.0086
LYS 296 0.0056
LEU 297 0.0055
TYR 298 0.0042
GLY 299 0.0031
TRP 300 0.0021
GLY 301 0.0024
TRP 302 0.0022
ASN 303 0.0028
LYS 304 0.0037
PHE 305 0.0042
GLY 306 0.0040
GLN 307 0.0031
VAL 308 0.0032
GLY 309 0.0045
VAL 310 0.0054
GLY 311 0.0063
ASN 312 0.0057
ASN 313 0.0043
LEU 314 0.0035
ASP 315 0.0024
GLN 316 0.0028
CYS 317 0.0028
SER 318 0.0039
PRO 319 0.0045
VAL 320 0.0044
GLN 321 0.0044
VAL 322 0.0048
ARG 323 0.0072
PHE 324 0.0089
PRO 325 0.0125
ASP 326 0.0147
ASP 327 0.0145
GLN 328 0.0130
LYS 329 0.0103
VAL 330 0.0077
VAL 331 0.0077
GLN 332 0.0053
VAL 333 0.0037
SER 334 0.0028
CYS 335 0.0024
GLY 336 0.0023
TRP 337 0.0018
ARG 338 0.0028
HIE 339 0.0030
THR 340 0.0027
LEU 341 0.0026
ALA 342 0.0035
VAL 343 0.0047
THR 344 0.0072
GLU 345 0.0135
ARG 346 0.0131
ASN 347 0.0085
ASN 348 0.0064
VAL 349 0.0025
PHE 350 0.0033
ALA 351 0.0032
TRP 352 0.0046
GLY 353 0.0038
ARG 354 0.0043
GLY 355 0.0044
THR 356 0.0054
ASN 357 0.0059
GLY 358 0.0051
GLN 359 0.0042
LEU 360 0.0036
GLY 361 0.0045
ILE 362 0.0047
GLY 363 0.0059
GLU 364 0.0070
SER 365 0.0059
VAL 366 0.0062
ASP 367 0.0057
ARG 368 0.0054
ASN 369 0.0060
PHE 370 0.0060
PRO 371 0.0051
LYS 372 0.0050
ILE 373 0.0062
ILE 374 0.0038
GLU 375 0.0042
ALA 376 0.0059
LEU 377 0.0043
SER 378 0.0023
VAL 379 0.0061
ASP 380 0.0069
GLY 381 0.0023
ALA 382 0.0066
SER 383 0.0078
GLY 384 0.0144
GLN 385 0.0146
HIE 386 0.0131
ILE 387 0.0113
GLU 388 0.0124
SER 389 0.0106
SER 390 0.0082
ASN 391 0.0128
ILE 392 0.0178
ASP 393 0.0207
PRO 394 0.0187
SER 395 0.0196
SER 396 0.0150
GLY 397 0.0070
LYS 398 0.0056
SER 399 0.0037
TRP 400 0.0023
VAL 401 0.0029
SER 402 0.0014
PRO 403 0.0017
ALA 404 0.0007
GLU 405 0.0008
ARG 406 0.0011
TYR 407 0.0008
ALA 408 0.0010
VAL 409 0.0004
VAL 410 0.0005
PRO 411 0.0006
ASP 412 0.0008
GLU 413 0.0010
THR 414 0.0007
GLY 415 0.0010
LEU 416 0.0015
THR 417 0.0038
ASP 418 0.0037
GLY 419 0.0035
SER 420 0.0030
SER 421 0.0028
LYS 422 0.0025
GLY 423 0.0020
ASN 424 0.0022
GLY 425 0.0042
GLY 426 0.0041
ASP 427 0.0042
ILE 428 0.0046
SER 429 0.0083
VAL 430 0.0071
PRO 431 0.0070
GLN 432 0.0068
THR 433 0.0085
ASP 434 0.0088
VAL 435 0.0086
LYS 436 0.0071
ARG 437 0.0069
VAL 438 0.0079
ARG 439 0.0078
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 2610211515062892922

--- normal mode 14 ---

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 2610211515062892922