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 87 ---

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 = 0.0569
ALA 1 0.0037
ARG 2 0.0039
TYR 3 0.0042
GLU 4 0.0044
TRP 5 0.0037
ASP 6 0.0031
LEU 7 0.0025
SER 8 0.0016
LEU 9 0.0015
SER 10 0.0025
THR 11 0.0026
VAL 12 0.0023
VAL 13 0.0009
SER 14 0.0003
SER 15 0.0009
SER 16 0.0015
SER 17 0.0050
SER 18 0.0060
SER 19 0.0089
ALA 20 0.0070
SER 21 0.0027
ASP 22 0.0027
VAL 23 0.0027
ILE 24 0.0032
GLY 25 0.0023
ALA 26 0.0020
ILE 27 0.0016
GLU 28 0.0013
PHE 29 0.0013
ASP 30 0.0026
PRO 31 0.0043
THR 32 0.0051
ASP 33 0.0038
ASN 34 0.0040
ILE 35 0.0028
VAL 36 0.0014
ALA 37 0.0012
THR 38 0.0013
ALA 39 0.0014
GLY 40 0.0017
ILE 41 0.0047
SER 42 0.0025
ARG 43 0.0024
LYS 44 0.0009
ILE 45 0.0008
ARG 46 0.0006
PHE 47 0.0009
TYR 48 0.0013
GLY 49 0.0043
LEU 50 0.0040
PRO 51 0.0042
SER 52 0.0043
LEU 53 0.0042
LEU 54 0.0046
ARG 55 0.0046
ASN 56 0.0042
ASN 57 0.0048
ALA 58 0.0041
VAL 59 0.0045
SER 60 0.0048
GLY 61 0.0068
THR 62 0.0040
GLY 63 0.0016
VAL 64 0.0037
SER 65 0.0044
PHE 66 0.0029
VAL 67 0.0025
ASP 68 0.0015
GLN 69 0.0010
ALA 70 0.0022
THR 71 0.0024
ALA 72 0.0010
CYS 73 0.0014
GLU 74 0.0020
TYR 75 0.0020
TYR 76 0.0017
ILE 77 0.0020
CYS 78 0.0024
THR 79 0.0028
PRO 80 0.0043
ALA 81 0.0044
LYS 82 0.0044
LEU 83 0.0041
SER 84 0.0051
SER 85 0.0027
LEU 86 0.0023
ARG 87 0.0020
TRP 88 0.0016
ARG 89 0.0033
PRO 90 0.0032
GLY 91 0.0032
SER 92 0.0033
GLY 93 0.0048
GLY 94 0.0044
ARG 95 0.0040
VAL 96 0.0030
ILE 97 0.0021
GLY 98 0.0019
SER 99 0.0023
GLY 100 0.0025
ASP 101 0.0036
TYR 102 0.0054
ASP 103 0.0048
GLY 104 0.0031
VAL 105 0.0021
VAL 106 0.0019
MET 107 0.0021
GLU 108 0.0020
TYR 109 0.0023
ASP 110 0.0034
LEU 111 0.0034
GLU 112 0.0041
LYS 113 0.0059
ARG 114 0.0019
THR 115 0.0026
PRO 116 0.0020
VAL 117 0.0028
PHE 118 0.0027
GLU 119 0.0025
ARG 120 0.0026
ASP 121 0.0017
GLU 122 0.0024
HIE 123 0.0019
GLY 124 0.0022
GLY 125 0.0018
ARG 126 0.0023
ARG 127 0.0040
VAL 128 0.0041
TRP 129 0.0024
SER 130 0.0019
VAL 131 0.0014
ASP 132 0.0013
TYR 133 0.0032
THR 134 0.0045
ARG 135 0.0062
HIE 136 0.0085
GLY 137 0.0057
GLY 138 0.0052
ALA 139 0.0052
SER 140 0.0048
THR 141 0.0042
VAL 142 0.0034
GLY 143 0.0031
ALA 144 0.0025
SER 145 0.0011
GLY 146 0.0016
SER 147 0.0013
ASP 148 0.0018
ASP 149 0.0014
GLY 150 0.0018
THR 151 0.0014
MET 152 0.0013
GLN 153 0.0025
VAL 154 0.0026
TRP 155 0.0024
ASP 156 0.0027
PRO 157 0.0033
ARG 158 0.0044
CYS 159 0.0043
PRO 160 0.0035
PRO 161 0.0021
GLU 162 0.0018
GLU 163 0.0020
SER 164 0.0035
VAL 165 0.0025
GLY 166 0.0025
VAL 167 0.0028
VAL 168 0.0035
ARG 169 0.0039
PRO 170 0.0049
ALA 171 0.0054
GLY 172 0.0056
ILE 173 0.0084
CYS 174 0.0058
ARG 175 0.0038
SER 176 0.0057
ALA 177 0.0024
VAL 178 0.0023
CYS 179 0.0025
CYS 180 0.0024
VAL 181 0.0008
GLU 182 0.0012
PHE 183 0.0025
ASP 184 0.0034
PRO 185 0.0066
SER 186 0.0087
GLY 187 0.0081
GLY 188 0.0071
PRO 189 0.0041
ALA 190 0.0030
VAL 191 0.0021
ALA 192 0.0012
VAL 193 0.0015
GLY 194 0.0017
CYS 195 0.0018
ALA 196 0.0021
ASP 197 0.0013
ARG 198 0.0006
LYS 199 0.0011
GLY 200 0.0017
TYR 201 0.0022
VAL 202 0.0023
TYR 203 0.0025
ASP 204 0.0032
ILE 205 0.0037
ARG 206 0.0045
LYS 207 0.0048
LEU 208 0.0043
VAL 209 0.0048
ASP 210 0.0041
PRO 211 0.0035
ALA 212 0.0033
LEU 213 0.0017
THR 214 0.0014
LEU 215 0.0011
GLN 216 0.0010
GLY 217 0.0007
HIE 218 0.0011
THR 219 0.0016
LYS 220 0.0018
THR 221 0.0023
VAL 222 0.0024
SER 223 0.0026
TYR 224 0.0027
VAL 225 0.0007
ARG 226 0.0011
PHE 227 0.0017
LEU 228 0.0019
ASP 229 0.0036
GLY 230 0.0043
GLY 231 0.0041
THR 232 0.0028
VAL 233 0.0015
VAL 234 0.0013
THR 235 0.0012
ALA 236 0.0015
GLY 237 0.0039
THR 238 0.0035
ASP 239 0.0026
GLY 240 0.0029
CYS 241 0.0027
LEU 242 0.0023
LYS 243 0.0022
LEU 244 0.0021
TRP 245 0.0025
SER 246 0.0025
VAL 247 0.0028
GLU 248 0.0027
ASP 249 0.0033
GLY 250 0.0029
ARG 251 0.0038
VAL 252 0.0045
ILE 253 0.0034
ARG 254 0.0032
THR 255 0.0033
TYR 256 0.0031
GLU 257 0.0026
GLY 258 0.0022
HIE 259 0.0017
VAL 260 0.0010
ASN 261 0.0058
ASN 262 0.0056
ARG 263 0.0064
ASN 264 0.0071
PHE 265 0.0036
VAL 266 0.0035
GLY 267 0.0035
LEU 268 0.0034
SER 269 0.0014
VAL 270 0.0015
TRP 271 0.0016
ARG 272 0.0019
ASN 273 0.0025
GLY 274 0.0025
ALA 275 0.0026
LEU 276 0.0025
PHE 277 0.0014
GLY 278 0.0014
CYS 279 0.0017
GLY 280 0.0019
SER 281 0.0021
GLU 282 0.0016
ASN 283 0.0009
ASN 284 0.0014
ARG 285 0.0023
VAL 286 0.0024
PHE 287 0.0018
VAL 288 0.0020
TYR 289 0.0022
ASP 290 0.0023
ARG 291 0.0030
ARG 292 0.0028
TRP 293 0.0035
GLY 294 0.0037
LYS 295 0.0029
PRO 296 0.0028
VAL 297 0.0022
TRP 298 0.0021
VAL 299 0.0026
ASP 300 0.0029
GLY 301 0.0033
PHE 302 0.0058
GLU 303 0.0067
PRO 304 0.0078
VAL 305 0.0115
GLY 306 0.0051
MET 307 0.0010
ASN 308 0.0028
SER 309 0.0026
GLY 310 0.0030
SER 311 0.0032
ASP 312 0.0036
LYS 313 0.0067
ARG 314 0.0038
PHE 315 0.0018
VAL 316 0.0017
SER 317 0.0022
SER 318 0.0018
VAL 319 0.0016
CYS 320 0.0013
TRP 321 0.0012
ARG 322 0.0016
GLN 323 0.0019
SER 324 0.0024
GLY 325 0.0022
VAL 326 0.0023
ASP 327 0.0022
GLN 328 0.0023
CYS 329 0.0017
THR 330 0.0013
LEU 331 0.0009
VAL 332 0.0010
ALA 333 0.0017
GLY 334 0.0016
GLY 335 0.0012
SER 336 0.0008
ASP 337 0.0009
GLY 338 0.0012
VAL 339 0.0011
LEU 340 0.0008
GLN 341 0.0017
VAL 342 0.0017
TYR 343 0.0013
VAL 344 0.0019
GLY 345 0.0037
LYS 346 0.0039
ARG 347 0.0051
LEU 348 0.0069
MET 1 0.0385
ALA 2 0.0270
GLU 3 0.0295
ASP 4 0.0367
MET 5 0.0386
ALA 6 0.0216
ALA 7 0.0470
ASP 8 0.0550
GLU 9 0.0188
VAL 10 0.0127
THR 11 0.0252
ALA 12 0.0423
PRO 13 0.0125
PRO 14 0.0122
ARG 15 0.0136
LYS 16 0.0104
VAL 17 0.0121
LEU 18 0.0130
ILE 19 0.0119
ILE 20 0.0118
SER 21 0.0089
ALA 22 0.0067
GLY 23 0.0080
ALA 24 0.0086
SER 25 0.0077
HIE 26 0.0056
SER 27 0.0043
VAL 28 0.0054
ALA 29 0.0120
LEU 30 0.0106
LEU 31 0.0127
SER 32 0.0155
GLY 33 0.0191
ASP 34 0.0128
ILE 35 0.0105
VAL 36 0.0071
CYS 37 0.0064
SER 38 0.0040
TRP 39 0.0037
GLY 40 0.0089
ARG 41 0.0112
GLY 42 0.0091
GLU 43 0.0079
ASP 44 0.0081
GLY 45 0.0057
GLN 46 0.0063
LEU 47 0.0066
GLY 48 0.0057
HIE 49 0.0061
GLY 50 0.0076
ASP 51 0.0079
ALA 52 0.0095
GLH 53 0.0126
ASP 54 0.0109
ARG 55 0.0094
PRO 56 0.0082
SER 57 0.0046
PRO 58 0.0040
THR 59 0.0049
GLN 60 0.0088
LEU 61 0.0046
SER 62 0.0059
ALA 63 0.0077
LEU 64 0.0059
ASP 65 0.0092
GLY 66 0.0100
HIE 67 0.0085
GLN 68 0.0075
ILE 69 0.0064
VAL 70 0.0070
SER 71 0.0088
VAL 72 0.0098
THR 73 0.0095
CYS 74 0.0067
GLY 75 0.0050
ALA 76 0.0037
ASP 77 0.0067
HIE 78 0.0058
THR 79 0.0080
VAL 80 0.0089
ALA 81 0.0122
TYR 82 0.0099
SER 83 0.0090
GLN 84 0.0068
SER 85 0.0088
GLY 86 0.0117
MET 87 0.0088
GLU 88 0.0118
VAL 89 0.0108
TYR 90 0.0098
SER 91 0.0087
TRP 92 0.0076
GLY 93 0.0049
TRP 94 0.0073
GLY 95 0.0082
ASP 96 0.0136
PHE 97 0.0092
GLY 98 0.0051
ARG 99 0.0070
LEU 100 0.0048
GLY 101 0.0090
HIE 102 0.0043
GLY 103 0.0026
ASN 104 0.0077
SER 105 0.0124
SER 106 0.0127
ASP 107 0.0094
LEU 108 0.0068
PHE 109 0.0037
THR 110 0.0060
PRO 111 0.0086
LEU 112 0.0096
PRO 113 0.0100
ILE 114 0.0097
LYS 115 0.0101
ALA 116 0.0108
LEU 117 0.0119
HIE 118 0.0153
GLY 119 0.0143
ILE 120 0.0097
ARG 121 0.0093
ILE 122 0.0040
LYS 123 0.0061
GLN 124 0.0064
ILE 125 0.0066
ALA 126 0.0053
CYS 127 0.0033
GLY 128 0.0025
ASP 129 0.0064
SER 130 0.0050
HIE 131 0.0039
CYS 132 0.0041
LEU 133 0.0032
ALA 134 0.0017
VAL 135 0.0027
THR 136 0.0040
MET 137 0.0104
GLU 138 0.0125
GLY 139 0.0084
GLU 140 0.0061
VAL 141 0.0030
GLN 142 0.0042
SER 143 0.0045
TRP 144 0.0062
GLY 145 0.0070
ARG 146 0.0068
ASN 147 0.0049
GLN 148 0.0050
ASN 149 0.0024
GLY 150 0.0022
GLN 151 0.0033
LEU 152 0.0029
GLY 153 0.0031
LEU 154 0.0016
GLY 155 0.0034
ASP 156 0.0042
THR 157 0.0055
GLU 158 0.0075
ASP 159 0.0080
SER 160 0.0079
LEU 161 0.0083
VAL 162 0.0071
PRO 163 0.0084
GLN 164 0.0076
LYS 165 0.0075
ILE 166 0.0030
GLN 167 0.0050
ALA 168 0.0093
PHE 169 0.0095
GLU 170 0.0147
GLY 171 0.0126
ILE 172 0.0069
ARG 173 0.0049
ILE 174 0.0051
LYS 175 0.0056
MET 176 0.0058
VAL 177 0.0028
ALA 178 0.0029
ALA 179 0.0028
GLY 180 0.0032
ALA 181 0.0035
GLU 182 0.0035
HIE 183 0.0035
THR 184 0.0036
TRP 185 0.0047
ALA 186 0.0045
VAL 187 0.0042
THR 188 0.0042
GLU 189 0.0067
ASP 190 0.0063
GLY 191 0.0051
ASP 192 0.0052
LEU 193 0.0039
TYR 194 0.0048
GLY 195 0.0047
TRP 196 0.0057
GLY 197 0.0069
TRP 198 0.0061
GLY 199 0.0063
ARG 200 0.0058
TYR 201 0.0049
GLY 202 0.0044
ASN 203 0.0044
LEU 204 0.0057
GLY 205 0.0059
LEU 206 0.0045
GLY 207 0.0063
ASP 208 0.0084
ARG 209 0.0087
THR 210 0.0107
ASP 211 0.0109
ARG 212 0.0121
LEU 213 0.0069
VAL 214 0.0078
PRO 215 0.0083
GLU 216 0.0095
ARG 217 0.0064
VAL 218 0.0031
THR 219 0.0036
SER 220 0.0057
THR 221 0.0103
GLY 222 0.0165
GLY 223 0.0138
GLU 224 0.0132
LYS 225 0.0093
MET 226 0.0057
SER 227 0.0055
MET 228 0.0045
VAL 229 0.0022
ALA 230 0.0023
CYS 231 0.0023
GLY 232 0.0024
TRP 233 0.0033
ARG 234 0.0024
HIE 235 0.0023
THR 236 0.0025
ILE 237 0.0018
SER 238 0.0021
VAL 239 0.0016
SER 240 0.0026
TYR 241 0.0046
SER 242 0.0038
GLY 243 0.0031
ALA 244 0.0052
LEU 245 0.0030
TYR 246 0.0033
THR 247 0.0031
TYR 248 0.0033
GLY 249 0.0036
TRP 250 0.0041
SER 251 0.0068
LYS 252 0.0084
TYR 253 0.0055
GLY 254 0.0053
GLN 255 0.0052
LEU 256 0.0045
GLY 257 0.0055
HIE 258 0.0040
GLY 259 0.0076
ASP 260 0.0092
LEU 261 0.0115
GLU 262 0.0074
ASP 263 0.0044
HIE 264 0.0031
LEU 265 0.0061
ILE 266 0.0054
PRO 267 0.0037
HIE 268 0.0042
LYS 269 0.0050
LEU 270 0.0028
GLU 271 0.0037
ALA 272 0.0054
LEU 273 0.0057
SER 274 0.0079
ASN 275 0.0135
SER 276 0.0143
PHE 277 0.0128
ILE 278 0.0099
SER 279 0.0118
GLN 280 0.0100
ILE 281 0.0019
SER 282 0.0010
GLY 283 0.0010
GLY 284 0.0023
TRP 285 0.0023
ARG 286 0.0020
HIE 287 0.0019
THR 288 0.0020
MET 289 0.0023
ALA 290 0.0040
LEU 291 0.0051
THR 292 0.0066
SER 293 0.0148
ASP 294 0.0089
GLY 295 0.0073
LYS 296 0.0043
LEU 297 0.0019
TYR 298 0.0015
GLY 299 0.0022
TRP 300 0.0025
GLY 301 0.0030
TRP 302 0.0014
ASN 303 0.0015
LYS 304 0.0031
PHE 305 0.0038
GLY 306 0.0025
GLN 307 0.0025
VAL 308 0.0011
GLY 309 0.0013
VAL 310 0.0028
GLY 311 0.0038
ASN 312 0.0053
ASN 313 0.0041
LEU 314 0.0039
ASP 315 0.0027
GLN 316 0.0034
CYS 317 0.0045
SER 318 0.0030
PRO 319 0.0027
VAL 320 0.0030
GLN 321 0.0058
VAL 322 0.0044
ARG 323 0.0080
PHE 324 0.0096
PRO 325 0.0104
ASP 326 0.0206
ASP 327 0.0205
GLN 328 0.0167
LYS 329 0.0095
VAL 330 0.0059
VAL 331 0.0070
GLN 332 0.0066
VAL 333 0.0049
SER 334 0.0047
CYS 335 0.0040
GLY 336 0.0036
TRP 337 0.0061
ARG 338 0.0050
HIE 339 0.0043
THR 340 0.0043
LEU 341 0.0062
ALA 342 0.0060
VAL 343 0.0074
THR 344 0.0072
GLU 345 0.0088
ARG 346 0.0107
ASN 347 0.0089
ASN 348 0.0079
VAL 349 0.0079
PHE 350 0.0066
ALA 351 0.0065
TRP 352 0.0056
GLY 353 0.0042
ARG 354 0.0045
GLY 355 0.0042
THR 356 0.0054
ASN 357 0.0090
GLY 358 0.0055
GLN 359 0.0054
LEU 360 0.0034
GLY 361 0.0076
ILE 362 0.0056
GLY 363 0.0035
GLU 364 0.0049
SER 365 0.0054
VAL 366 0.0052
ASP 367 0.0050
ARG 368 0.0045
ASN 369 0.0055
PHE 370 0.0029
PRO 371 0.0038
LYS 372 0.0049
ILE 373 0.0117
ILE 374 0.0111
GLU 375 0.0123
ALA 376 0.0107
LEU 377 0.0119
SER 378 0.0088
VAL 379 0.0108
ASP 380 0.0135
GLY 381 0.0254
ALA 382 0.0210
SER 383 0.0203
GLY 384 0.0192
GLN 385 0.0344
HIE 386 0.0214
ILE 387 0.0154
GLU 388 0.0189
SER 389 0.0259
SER 390 0.0100
ASN 391 0.0185
ILE 392 0.0324
ASP 393 0.0294
PRO 394 0.0335
SER 395 0.0329
SER 396 0.0569
GLY 397 0.0217
LYS 398 0.0197
SER 399 0.0236
TRP 400 0.0221
VAL 401 0.0144
SER 402 0.0122
PRO 403 0.0138
ALA 404 0.0084
GLU 405 0.0076
ARG 406 0.0082
TYR 407 0.0084
ALA 408 0.0082
VAL 409 0.0087
VAL 410 0.0074
PRO 411 0.0067
ASP 412 0.0055
GLU 413 0.0104
THR 414 0.0101
GLY 415 0.0137
LEU 416 0.0186
THR 417 0.0123
ASP 418 0.0126
GLY 419 0.0107
SER 420 0.0095
SER 421 0.0129
LYS 422 0.0154
GLY 423 0.0159
ASN 424 0.0184
GLY 425 0.0314
GLY 426 0.0288
ASP 427 0.0208
ILE 428 0.0133
SER 429 0.0116
VAL 430 0.0103
PRO 431 0.0081
GLN 432 0.0062
THR 433 0.0041
ASP 434 0.0050
VAL 435 0.0039
LYS 436 0.0032
ARG 437 0.0042
VAL 438 0.0026
ARG 439 0.0062
ILE 440 0.0098

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 87 ---

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