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 54 ---

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 = 0.0490
ALA 1 0.0086
ARG 2 0.0076
TYR 3 0.0048
GLU 4 0.0051
TRP 5 0.0037
ASP 6 0.0043
LEU 7 0.0039
SER 8 0.0044
LEU 9 0.0058
SER 10 0.0030
THR 11 0.0022
VAL 12 0.0039
VAL 13 0.0036
SER 14 0.0040
SER 15 0.0043
SER 16 0.0049
SER 17 0.0045
SER 18 0.0036
SER 19 0.0049
ALA 20 0.0049
SER 21 0.0048
ASP 22 0.0025
VAL 23 0.0025
ILE 24 0.0019
GLY 25 0.0031
ALA 26 0.0034
ILE 27 0.0037
GLU 28 0.0044
PHE 29 0.0015
ASP 30 0.0017
PRO 31 0.0022
THR 32 0.0024
ASP 33 0.0012
ASN 34 0.0016
ILE 35 0.0022
VAL 36 0.0026
ALA 37 0.0044
THR 38 0.0037
ALA 39 0.0035
GLY 40 0.0032
ILE 41 0.0037
SER 42 0.0032
ARG 43 0.0049
LYS 44 0.0040
ILE 45 0.0038
ARG 46 0.0035
PHE 47 0.0037
TYR 48 0.0038
GLY 49 0.0020
LEU 50 0.0014
PRO 51 0.0012
SER 52 0.0011
LEU 53 0.0006
LEU 54 0.0018
ARG 55 0.0051
ASN 56 0.0074
ASN 57 0.0123
ALA 58 0.0132
VAL 59 0.0221
SER 60 0.0222
GLY 61 0.0257
THR 62 0.0327
GLY 63 0.0263
VAL 64 0.0119
SER 65 0.0078
PHE 66 0.0038
VAL 67 0.0019
ASP 68 0.0049
GLN 69 0.0040
ALA 70 0.0053
THR 71 0.0046
ALA 72 0.0030
CYS 73 0.0035
GLU 74 0.0033
TYR 75 0.0035
TYR 76 0.0038
ILE 77 0.0045
CYS 78 0.0037
THR 79 0.0043
PRO 80 0.0054
ALA 81 0.0105
LYS 82 0.0070
LEU 83 0.0057
SER 84 0.0046
SER 85 0.0064
LEU 86 0.0053
ARG 87 0.0050
TRP 88 0.0042
ARG 89 0.0032
PRO 90 0.0048
GLY 91 0.0050
SER 92 0.0033
GLY 93 0.0081
GLY 94 0.0038
ARG 95 0.0042
VAL 96 0.0013
ILE 97 0.0044
GLY 98 0.0054
SER 99 0.0060
GLY 100 0.0071
ASP 101 0.0067
TYR 102 0.0059
ASP 103 0.0066
GLY 104 0.0061
VAL 105 0.0066
VAL 106 0.0060
MET 107 0.0054
GLU 108 0.0046
TYR 109 0.0034
ASP 110 0.0037
LEU 111 0.0048
GLU 112 0.0097
LYS 113 0.0138
ARG 114 0.0113
THR 115 0.0108
PRO 116 0.0079
VAL 117 0.0033
PHE 118 0.0035
GLU 119 0.0049
ARG 120 0.0053
ASP 121 0.0040
GLU 122 0.0049
HIE 123 0.0051
GLY 124 0.0065
GLY 125 0.0050
ARG 126 0.0045
ARG 127 0.0051
VAL 128 0.0049
TRP 129 0.0052
SER 130 0.0054
VAL 131 0.0058
ASP 132 0.0059
TYR 133 0.0043
THR 134 0.0043
ARG 135 0.0048
HIE 136 0.0045
GLY 137 0.0040
GLY 138 0.0036
ALA 139 0.0048
SER 140 0.0042
THR 141 0.0018
VAL 142 0.0016
GLY 143 0.0028
ALA 144 0.0041
SER 145 0.0052
GLY 146 0.0046
SER 147 0.0047
ASP 148 0.0055
ASP 149 0.0073
GLY 150 0.0054
THR 151 0.0042
MET 152 0.0026
GLN 153 0.0047
VAL 154 0.0035
TRP 155 0.0034
ASP 156 0.0039
PRO 157 0.0052
ARG 158 0.0095
CYS 159 0.0105
PRO 160 0.0115
PRO 161 0.0082
GLU 162 0.0118
GLU 163 0.0104
SER 164 0.0074
VAL 165 0.0044
GLY 166 0.0045
VAL 167 0.0043
VAL 168 0.0043
ARG 169 0.0087
PRO 170 0.0096
ALA 171 0.0091
GLY 172 0.0157
ILE 173 0.0316
CYS 174 0.0232
ARG 175 0.0158
SER 176 0.0078
ALA 177 0.0033
VAL 178 0.0029
CYS 179 0.0036
CYS 180 0.0039
VAL 181 0.0041
GLU 182 0.0040
PHE 183 0.0038
ASP 184 0.0039
PRO 185 0.0036
SER 186 0.0041
GLY 187 0.0048
GLY 188 0.0047
PRO 189 0.0035
ALA 190 0.0029
VAL 191 0.0024
ALA 192 0.0028
VAL 193 0.0023
GLY 194 0.0024
CYS 195 0.0014
ALA 196 0.0020
ASP 197 0.0012
ARG 198 0.0018
LYS 199 0.0025
GLY 200 0.0027
TYR 201 0.0036
VAL 202 0.0029
TYR 203 0.0031
ASP 204 0.0034
ILE 205 0.0046
ARG 206 0.0098
LYS 207 0.0101
LEU 208 0.0059
VAL 209 0.0104
ASP 210 0.0095
PRO 211 0.0066
ALA 212 0.0051
LEU 213 0.0039
THR 214 0.0042
LEU 215 0.0039
GLN 216 0.0048
GLY 217 0.0030
HIE 218 0.0025
THR 219 0.0026
LYS 220 0.0018
THR 221 0.0006
VAL 222 0.0007
SER 223 0.0012
TYR 224 0.0014
VAL 225 0.0012
ARG 226 0.0015
PHE 227 0.0019
LEU 228 0.0021
ASP 229 0.0016
GLY 230 0.0012
GLY 231 0.0003
THR 232 0.0004
VAL 233 0.0003
VAL 234 0.0009
THR 235 0.0007
ALA 236 0.0012
GLY 237 0.0009
THR 238 0.0019
ASP 239 0.0022
GLY 240 0.0030
CYS 241 0.0016
LEU 242 0.0014
LYS 243 0.0011
LEU 244 0.0010
TRP 245 0.0020
SER 246 0.0024
VAL 247 0.0022
GLU 248 0.0032
ASP 249 0.0041
GLY 250 0.0035
ARG 251 0.0037
VAL 252 0.0032
ILE 253 0.0018
ARG 254 0.0012
THR 255 0.0012
TYR 256 0.0021
GLU 257 0.0028
GLY 258 0.0048
HIE 259 0.0037
VAL 260 0.0044
ASN 261 0.0070
ASN 262 0.0076
ARG 263 0.0072
ASN 264 0.0051
PHE 265 0.0006
VAL 266 0.0014
GLY 267 0.0020
LEU 268 0.0027
SER 269 0.0038
VAL 270 0.0033
TRP 271 0.0028
ARG 272 0.0026
ASN 273 0.0021
GLY 274 0.0018
ALA 275 0.0024
LEU 276 0.0027
PHE 277 0.0034
GLY 278 0.0037
CYS 279 0.0033
GLY 280 0.0036
SER 281 0.0037
GLU 282 0.0041
ASN 283 0.0057
ASN 284 0.0044
ARG 285 0.0039
VAL 286 0.0038
PHE 287 0.0036
VAL 288 0.0041
TYR 289 0.0021
ASP 290 0.0006
ARG 291 0.0008
ARG 292 0.0022
TRP 293 0.0039
GLY 294 0.0047
LYS 295 0.0056
PRO 296 0.0043
VAL 297 0.0032
TRP 298 0.0032
VAL 299 0.0034
ASP 300 0.0039
GLY 301 0.0042
PHE 302 0.0052
GLU 303 0.0054
PRO 304 0.0040
VAL 305 0.0041
GLY 306 0.0057
MET 307 0.0050
ASN 308 0.0065
SER 309 0.0040
GLY 310 0.0073
SER 311 0.0112
ASP 312 0.0139
LYS 313 0.0137
ARG 314 0.0082
PHE 315 0.0062
VAL 316 0.0030
SER 317 0.0016
SER 318 0.0025
VAL 319 0.0038
CYS 320 0.0050
TRP 321 0.0038
ARG 322 0.0031
GLN 323 0.0033
SER 324 0.0028
GLY 325 0.0038
VAL 326 0.0026
ASP 327 0.0033
GLN 328 0.0016
CYS 329 0.0019
THR 330 0.0026
LEU 331 0.0037
VAL 332 0.0043
ALA 333 0.0056
GLY 334 0.0035
GLY 335 0.0020
SER 336 0.0032
ASP 337 0.0025
GLY 338 0.0024
VAL 339 0.0034
LEU 340 0.0041
GLN 341 0.0046
VAL 342 0.0039
TYR 343 0.0038
VAL 344 0.0029
GLY 345 0.0032
LYS 346 0.0040
ARG 347 0.0059
LEU 348 0.0074
MET 1 0.0304
ALA 2 0.0098
GLU 3 0.0193
ASP 4 0.0227
MET 5 0.0244
ALA 6 0.0372
ALA 7 0.0123
ASP 8 0.0349
GLU 9 0.0204
VAL 10 0.0058
THR 11 0.0171
ALA 12 0.0114
PRO 13 0.0184
PRO 14 0.0180
ARG 15 0.0135
LYS 16 0.0143
VAL 17 0.0076
LEU 18 0.0060
ILE 19 0.0023
ILE 20 0.0022
SER 21 0.0033
ALA 22 0.0033
GLY 23 0.0035
ALA 24 0.0036
SER 25 0.0038
HIE 26 0.0037
SER 27 0.0035
VAL 28 0.0034
ALA 29 0.0024
LEU 30 0.0035
LEU 31 0.0081
SER 32 0.0115
GLY 33 0.0095
ASP 34 0.0054
ILE 35 0.0070
VAL 36 0.0047
CYS 37 0.0057
SER 38 0.0055
TRP 39 0.0052
GLY 40 0.0052
ARG 41 0.0031
GLY 42 0.0032
GLU 43 0.0034
ASP 44 0.0036
GLY 45 0.0041
GLN 46 0.0037
LEU 47 0.0035
GLY 48 0.0038
HIE 49 0.0019
GLY 50 0.0019
ASP 51 0.0025
ALA 52 0.0035
GLH 53 0.0032
ASP 54 0.0029
ARG 55 0.0031
PRO 56 0.0048
SER 57 0.0077
PRO 58 0.0070
THR 59 0.0066
GLN 60 0.0060
LEU 61 0.0051
SER 62 0.0058
ALA 63 0.0062
LEU 64 0.0053
ASP 65 0.0053
GLY 66 0.0051
HIE 67 0.0058
GLN 68 0.0081
ILE 69 0.0036
VAL 70 0.0037
SER 71 0.0040
VAL 72 0.0043
THR 73 0.0042
CYS 74 0.0041
GLY 75 0.0045
ALA 76 0.0043
ASP 77 0.0043
HIE 78 0.0043
THR 79 0.0040
VAL 80 0.0043
ALA 81 0.0057
TYR 82 0.0053
SER 83 0.0054
GLN 84 0.0060
SER 85 0.0070
GLY 86 0.0065
MET 87 0.0060
GLU 88 0.0061
VAL 89 0.0049
TYR 90 0.0048
SER 91 0.0050
TRP 92 0.0050
GLY 93 0.0047
TRP 94 0.0064
GLY 95 0.0073
ASP 96 0.0087
PHE 97 0.0076
GLY 98 0.0066
ARG 99 0.0055
LEU 100 0.0049
GLY 101 0.0052
HIE 102 0.0058
GLY 103 0.0069
ASN 104 0.0083
SER 105 0.0097
SER 106 0.0088
ASP 107 0.0074
LEU 108 0.0061
PHE 109 0.0041
THR 110 0.0045
PRO 111 0.0053
LEU 112 0.0065
PRO 113 0.0052
ILE 114 0.0052
LYS 115 0.0050
ALA 116 0.0050
LEU 117 0.0040
HIE 118 0.0038
GLY 119 0.0031
ILE 120 0.0036
ARG 121 0.0048
ILE 122 0.0051
LYS 123 0.0055
GLN 124 0.0058
ILE 125 0.0047
ALA 126 0.0045
CYS 127 0.0047
GLY 128 0.0047
ASP 129 0.0054
SER 130 0.0051
HIE 131 0.0040
CYS 132 0.0038
LEU 133 0.0037
ALA 134 0.0039
VAL 135 0.0042
THR 136 0.0045
MET 137 0.0075
GLU 138 0.0070
GLY 139 0.0051
GLU 140 0.0034
VAL 141 0.0031
GLN 142 0.0026
SER 143 0.0029
TRP 144 0.0037
GLY 145 0.0053
ARG 146 0.0049
ASN 147 0.0040
GLN 148 0.0053
ASN 149 0.0066
GLY 150 0.0052
GLN 151 0.0027
LEU 152 0.0015
GLY 153 0.0024
LEU 154 0.0035
GLY 155 0.0057
ASP 156 0.0064
THR 157 0.0063
GLU 158 0.0069
ASP 159 0.0057
SER 160 0.0045
LEU 161 0.0055
VAL 162 0.0042
PRO 163 0.0031
GLN 164 0.0025
LYS 165 0.0034
ILE 166 0.0032
GLN 167 0.0053
ALA 168 0.0054
PHE 169 0.0059
GLU 170 0.0095
GLY 171 0.0091
ILE 172 0.0046
ARG 173 0.0032
ILE 174 0.0026
LYS 175 0.0032
MET 176 0.0033
VAL 177 0.0032
ALA 178 0.0035
ALA 179 0.0035
GLY 180 0.0040
ALA 181 0.0055
GLU 182 0.0052
HIE 183 0.0030
THR 184 0.0014
TRP 185 0.0019
ALA 186 0.0020
VAL 187 0.0019
THR 188 0.0024
GLU 189 0.0048
ASP 190 0.0052
GLY 191 0.0067
ASP 192 0.0062
LEU 193 0.0018
TYR 194 0.0014
GLY 195 0.0020
TRP 196 0.0020
GLY 197 0.0060
TRP 198 0.0083
GLY 199 0.0087
ARG 200 0.0109
TYR 201 0.0091
GLY 202 0.0087
ASN 203 0.0059
LEU 204 0.0064
GLY 205 0.0086
LEU 206 0.0093
GLY 207 0.0083
ASP 208 0.0105
ARG 209 0.0119
THR 210 0.0117
ASP 211 0.0105
ARG 212 0.0084
LEU 213 0.0042
VAL 214 0.0032
PRO 215 0.0024
GLU 216 0.0034
ARG 217 0.0038
VAL 218 0.0053
THR 219 0.0087
SER 220 0.0107
THR 221 0.0272
GLY 222 0.0301
GLY 223 0.0196
GLU 224 0.0130
LYS 225 0.0120
MET 226 0.0089
SER 227 0.0095
MET 228 0.0061
VAL 229 0.0023
ALA 230 0.0022
CYS 231 0.0022
GLY 232 0.0021
TRP 233 0.0044
ARG 234 0.0047
HIE 235 0.0030
THR 236 0.0017
ILE 237 0.0005
SER 238 0.0025
VAL 239 0.0042
SER 240 0.0056
TYR 241 0.0184
SER 242 0.0125
GLY 243 0.0128
ALA 244 0.0059
LEU 245 0.0032
TYR 246 0.0027
THR 247 0.0032
TYR 248 0.0047
GLY 249 0.0074
TRP 250 0.0076
SER 251 0.0066
LYS 252 0.0071
TYR 253 0.0029
GLY 254 0.0046
GLN 255 0.0028
LEU 256 0.0043
GLY 257 0.0067
HIE 258 0.0098
GLY 259 0.0121
ASP 260 0.0122
LEU 261 0.0111
GLU 262 0.0140
ASP 263 0.0125
HIE 264 0.0118
LEU 265 0.0098
ILE 266 0.0093
PRO 267 0.0071
HIE 268 0.0084
LYS 269 0.0063
LEU 270 0.0068
GLU 271 0.0104
ALA 272 0.0116
LEU 273 0.0083
SER 274 0.0089
ASN 275 0.0129
SER 276 0.0124
PHE 277 0.0120
ILE 278 0.0086
SER 279 0.0088
GLN 280 0.0059
ILE 281 0.0033
SER 282 0.0029
GLY 283 0.0020
GLY 284 0.0017
TRP 285 0.0016
ARG 286 0.0016
HIE 287 0.0025
THR 288 0.0030
MET 289 0.0025
ALA 290 0.0036
LEU 291 0.0038
THR 292 0.0050
SER 293 0.0063
ASP 294 0.0035
GLY 295 0.0032
LYS 296 0.0048
LEU 297 0.0018
TYR 298 0.0017
GLY 299 0.0015
TRP 300 0.0014
GLY 301 0.0044
TRP 302 0.0042
ASN 303 0.0041
LYS 304 0.0039
PHE 305 0.0045
GLY 306 0.0039
GLN 307 0.0043
VAL 308 0.0041
GLY 309 0.0044
VAL 310 0.0037
GLY 311 0.0032
ASN 312 0.0030
ASN 313 0.0025
LEU 314 0.0023
ASP 315 0.0036
GLN 316 0.0045
CYS 317 0.0029
SER 318 0.0038
PRO 319 0.0043
VAL 320 0.0047
GLN 321 0.0046
VAL 322 0.0044
ARG 323 0.0073
PHE 324 0.0091
PRO 325 0.0147
ASP 326 0.0196
ASP 327 0.0188
GLN 328 0.0169
LYS 329 0.0104
VAL 330 0.0078
VAL 331 0.0073
GLN 332 0.0047
VAL 333 0.0025
SER 334 0.0028
CYS 335 0.0031
GLY 336 0.0035
TRP 337 0.0030
ARG 338 0.0037
HIE 339 0.0035
THR 340 0.0030
LEU 341 0.0028
ALA 342 0.0041
VAL 343 0.0067
THR 344 0.0097
GLU 345 0.0172
ARG 346 0.0178
ASN 347 0.0159
ASN 348 0.0123
VAL 349 0.0061
PHE 350 0.0038
ALA 351 0.0027
TRP 352 0.0039
GLY 353 0.0042
ARG 354 0.0044
GLY 355 0.0043
THR 356 0.0047
ASN 357 0.0047
GLY 358 0.0045
GLN 359 0.0041
LEU 360 0.0041
GLY 361 0.0058
ILE 362 0.0051
GLY 363 0.0059
GLU 364 0.0060
SER 365 0.0049
VAL 366 0.0054
ASP 367 0.0053
ARG 368 0.0054
ASN 369 0.0050
PHE 370 0.0044
PRO 371 0.0036
LYS 372 0.0031
ILE 373 0.0045
ILE 374 0.0064
GLU 375 0.0097
ALA 376 0.0125
LEU 377 0.0122
SER 378 0.0119
VAL 379 0.0166
ASP 380 0.0137
GLY 381 0.0171
ALA 382 0.0213
SER 383 0.0272
GLY 384 0.0269
GLN 385 0.0143
HIE 386 0.0108
ILE 387 0.0160
GLU 388 0.0124
SER 389 0.0102
SER 390 0.0036
ASN 391 0.0138
ILE 392 0.0229
ASP 393 0.0490
PRO 394 0.0322
SER 395 0.0423
SER 396 0.0328
GLY 397 0.0453
LYS 398 0.0195
SER 399 0.0157
TRP 400 0.0113
VAL 401 0.0425
SER 402 0.0325
PRO 403 0.0267
ALA 404 0.0186
GLU 405 0.0232
ARG 406 0.0221
TYR 407 0.0120
ALA 408 0.0060
VAL 409 0.0060
VAL 410 0.0025
PRO 411 0.0016
ASP 412 0.0016
GLU 413 0.0092
THR 414 0.0056
GLY 415 0.0069
LEU 416 0.0066
THR 417 0.0052
ASP 418 0.0067
GLY 419 0.0053
SER 420 0.0043
SER 421 0.0060
LYS 422 0.0050
GLY 423 0.0054
ASN 424 0.0059
GLY 425 0.0044
GLY 426 0.0031
ASP 427 0.0024
ILE 428 0.0042
SER 429 0.0063
VAL 430 0.0051
PRO 431 0.0041
GLN 432 0.0029
THR 433 0.0080
ASP 434 0.0105
VAL 435 0.0129
LYS 436 0.0087
ARG 437 0.0052
VAL 438 0.0049
ARG 439 0.0046
ILE 440 0.0040

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 54 ---

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