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 2610211541542902386

--- normal mode 26 ---

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 = 0.0759
ALA 1 0.0082
ARG 2 0.0097
TYR 3 0.0101
GLU 4 0.0144
TRP 5 0.0142
ASP 6 0.0119
LEU 7 0.0095
SER 8 0.0092
LEU 9 0.0088
SER 10 0.0072
THR 11 0.0052
VAL 12 0.0048
VAL 13 0.0043
SER 14 0.0059
SER 15 0.0080
SER 16 0.0068
SER 17 0.0103
SER 18 0.0190
SER 19 0.0283
ALA 20 0.0264
SER 21 0.0126
ASP 22 0.0091
VAL 23 0.0075
ILE 24 0.0047
GLY 25 0.0049
ALA 26 0.0047
ILE 27 0.0051
GLU 28 0.0048
PHE 29 0.0047
ASP 30 0.0028
PRO 31 0.0047
THR 32 0.0071
ASP 33 0.0037
ASN 34 0.0027
ILE 35 0.0027
VAL 36 0.0033
ALA 37 0.0033
THR 38 0.0031
ALA 39 0.0023
GLY 40 0.0031
ILE 41 0.0055
SER 42 0.0059
ARG 43 0.0054
LYS 44 0.0036
ILE 45 0.0015
ARG 46 0.0015
PHE 47 0.0021
TYR 48 0.0031
GLY 49 0.0010
LEU 50 0.0026
PRO 51 0.0033
SER 52 0.0024
LEU 53 0.0035
LEU 54 0.0069
ARG 55 0.0076
ASN 56 0.0080
ASN 57 0.0068
ALA 58 0.0063
VAL 59 0.0115
SER 60 0.0127
GLY 61 0.0154
THR 62 0.0141
GLY 63 0.0092
VAL 64 0.0060
SER 65 0.0059
PHE 66 0.0042
VAL 67 0.0039
ASP 68 0.0038
GLN 69 0.0042
ALA 70 0.0043
THR 71 0.0033
ALA 72 0.0029
CYS 73 0.0036
GLU 74 0.0054
TYR 75 0.0049
TYR 76 0.0040
ILE 77 0.0039
CYS 78 0.0040
THR 79 0.0052
PRO 80 0.0070
ALA 81 0.0024
LYS 82 0.0017
LEU 83 0.0015
SER 84 0.0029
SER 85 0.0040
LEU 86 0.0044
ARG 87 0.0057
TRP 88 0.0064
ARG 89 0.0108
PRO 90 0.0114
GLY 91 0.0138
SER 92 0.0149
GLY 93 0.0152
GLY 94 0.0129
ARG 95 0.0144
VAL 96 0.0120
ILE 97 0.0069
GLY 98 0.0062
SER 99 0.0053
GLY 100 0.0047
ASP 101 0.0043
TYR 102 0.0038
ASP 103 0.0032
GLY 104 0.0031
VAL 105 0.0091
VAL 106 0.0095
MET 107 0.0092
GLU 108 0.0096
TYR 109 0.0120
ASP 110 0.0151
LEU 111 0.0151
GLU 112 0.0196
LYS 113 0.0220
ARG 114 0.0193
THR 115 0.0189
PRO 116 0.0165
VAL 117 0.0153
PHE 118 0.0144
GLU 119 0.0150
ARG 120 0.0149
ASP 121 0.0126
GLU 122 0.0120
HIE 123 0.0078
GLY 124 0.0077
GLY 125 0.0062
ARG 126 0.0062
ARG 127 0.0073
VAL 128 0.0066
TRP 129 0.0068
SER 130 0.0071
VAL 131 0.0077
ASP 132 0.0081
TYR 133 0.0080
THR 134 0.0071
ARG 135 0.0082
HIE 136 0.0098
GLY 137 0.0120
GLY 138 0.0137
ALA 139 0.0159
SER 140 0.0146
THR 141 0.0115
VAL 142 0.0091
GLY 143 0.0089
ALA 144 0.0078
SER 145 0.0076
GLY 146 0.0059
SER 147 0.0063
ASP 148 0.0074
ASP 149 0.0081
GLY 150 0.0057
THR 151 0.0040
MET 152 0.0043
GLN 153 0.0075
VAL 154 0.0079
TRP 155 0.0113
ASP 156 0.0130
PRO 157 0.0187
ARG 158 0.0209
CYS 159 0.0235
PRO 160 0.0295
PRO 161 0.0257
GLU 162 0.0265
GLU 163 0.0232
SER 164 0.0171
VAL 165 0.0130
GLY 166 0.0102
VAL 167 0.0080
VAL 168 0.0047
ARG 169 0.0024
PRO 170 0.0046
ALA 171 0.0078
GLY 172 0.0064
ILE 173 0.0134
CYS 174 0.0139
ARG 175 0.0128
SER 176 0.0112
ALA 177 0.0083
VAL 178 0.0068
CYS 179 0.0085
CYS 180 0.0072
VAL 181 0.0054
GLU 182 0.0057
PHE 183 0.0050
ASP 184 0.0041
PRO 185 0.0065
SER 186 0.0060
GLY 187 0.0048
GLY 188 0.0023
PRO 189 0.0045
ALA 190 0.0017
VAL 191 0.0018
ALA 192 0.0040
VAL 193 0.0048
GLY 194 0.0076
CYS 195 0.0089
ALA 196 0.0114
ASP 197 0.0126
ARG 198 0.0138
LYS 199 0.0110
GLY 200 0.0084
TYR 201 0.0069
VAL 202 0.0044
TYR 203 0.0024
ASP 204 0.0050
ILE 205 0.0085
ARG 206 0.0131
LYS 207 0.0139
LEU 208 0.0090
VAL 209 0.0095
ASP 210 0.0065
PRO 211 0.0054
ALA 212 0.0083
LEU 213 0.0071
THR 214 0.0088
LEU 215 0.0103
GLN 216 0.0133
GLY 217 0.0133
HIE 218 0.0135
THR 219 0.0155
LYS 220 0.0148
THR 221 0.0126
VAL 222 0.0102
SER 223 0.0102
TYR 224 0.0079
VAL 225 0.0073
ARG 226 0.0062
PHE 227 0.0042
LEU 228 0.0033
ASP 229 0.0013
GLY 230 0.0027
GLY 231 0.0025
THR 232 0.0029
VAL 233 0.0038
VAL 234 0.0054
THR 235 0.0077
ALA 236 0.0096
GLY 237 0.0090
THR 238 0.0110
ASP 239 0.0104
GLY 240 0.0091
CYS 241 0.0101
LEU 242 0.0077
LYS 243 0.0071
LEU 244 0.0049
TRP 245 0.0068
SER 246 0.0063
VAL 247 0.0051
GLU 248 0.0080
ASP 249 0.0116
GLY 250 0.0101
ARG 251 0.0126
VAL 252 0.0102
ILE 253 0.0078
ARG 254 0.0068
THR 255 0.0081
TYR 256 0.0064
GLU 257 0.0023
GLY 258 0.0018
HIE 259 0.0037
VAL 260 0.0055
ASN 261 0.0076
ASN 262 0.0080
ARG 263 0.0085
ASN 264 0.0083
PHE 265 0.0083
VAL 266 0.0076
GLY 267 0.0081
LEU 268 0.0081
SER 269 0.0107
VAL 270 0.0100
TRP 271 0.0113
ARG 272 0.0146
ASN 273 0.0145
GLY 274 0.0105
ALA 275 0.0084
LEU 276 0.0071
PHE 277 0.0063
GLY 278 0.0064
CYS 279 0.0071
GLY 280 0.0079
SER 281 0.0066
GLU 282 0.0070
ASN 283 0.0064
ASN 284 0.0082
ARG 285 0.0067
VAL 286 0.0071
PHE 287 0.0054
VAL 288 0.0055
TYR 289 0.0030
ASP 290 0.0027
ARG 291 0.0010
ARG 292 0.0032
TRP 293 0.0038
GLY 294 0.0036
LYS 295 0.0028
PRO 296 0.0020
VAL 297 0.0047
TRP 298 0.0052
VAL 299 0.0044
ASP 300 0.0060
GLY 301 0.0125
PHE 302 0.0113
GLU 303 0.0160
PRO 304 0.0180
VAL 305 0.0348
GLY 306 0.0758
MET 307 0.0759
ASN 308 0.0509
SER 309 0.0211
GLY 310 0.0148
SER 311 0.0129
ASP 312 0.0180
LYS 313 0.0128
ARG 314 0.0107
PHE 315 0.0090
VAL 316 0.0080
SER 317 0.0081
SER 318 0.0082
VAL 319 0.0083
CYS 320 0.0085
TRP 321 0.0102
ARG 322 0.0116
GLN 323 0.0147
SER 324 0.0158
GLY 325 0.0220
VAL 326 0.0218
ASP 327 0.0207
GLN 328 0.0168
CYS 329 0.0136
THR 330 0.0108
LEU 331 0.0087
VAL 332 0.0076
ALA 333 0.0076
GLY 334 0.0071
GLY 335 0.0076
SER 336 0.0083
ASP 337 0.0094
GLY 338 0.0076
VAL 339 0.0072
LEU 340 0.0056
GLN 341 0.0066
VAL 342 0.0077
TYR 343 0.0088
VAL 344 0.0103
GLY 345 0.0162
LYS 346 0.0210
ARG 347 0.0218
LEU 348 0.0229
MET 1 0.0053
ALA 2 0.0053
GLU 3 0.0054
ASP 4 0.0054
MET 5 0.0057
ALA 6 0.0057
ALA 7 0.0057
ASP 8 0.0055
GLU 9 0.0048
VAL 10 0.0047
THR 11 0.0047
ALA 12 0.0047
PRO 13 0.0034
PRO 14 0.0031
ARG 15 0.0034
LYS 16 0.0030
VAL 17 0.0026
LEU 18 0.0022
ILE 19 0.0025
ILE 20 0.0030
SER 21 0.0026
ALA 22 0.0026
GLY 23 0.0023
ALA 24 0.0023
SER 25 0.0028
HIE 26 0.0025
SER 27 0.0026
VAL 28 0.0022
ALA 29 0.0029
LEU 30 0.0022
LEU 31 0.0019
SER 32 0.0013
GLY 33 0.0009
ASP 34 0.0012
ILE 35 0.0015
VAL 36 0.0021
CYS 37 0.0023
SER 38 0.0025
TRP 39 0.0027
GLY 40 0.0029
ARG 41 0.0020
GLY 42 0.0013
GLU 43 0.0016
ASP 44 0.0027
GLY 45 0.0026
GLN 46 0.0026
LEU 47 0.0022
GLY 48 0.0021
HIE 49 0.0021
GLY 50 0.0013
ASP 51 0.0010
ALA 52 0.0013
GLH 53 0.0014
ASP 54 0.0013
ARG 55 0.0020
PRO 56 0.0026
SER 57 0.0035
PRO 58 0.0031
THR 59 0.0026
GLN 60 0.0022
LEU 61 0.0028
SER 62 0.0028
ALA 63 0.0031
LEU 64 0.0029
ASP 65 0.0025
GLY 66 0.0029
HIE 67 0.0031
GLN 68 0.0023
ILE 69 0.0022
VAL 70 0.0018
SER 71 0.0021
VAL 72 0.0025
THR 73 0.0022
CYS 74 0.0021
GLY 75 0.0022
ALA 76 0.0021
ASP 77 0.0032
HIE 78 0.0031
THR 79 0.0028
VAL 80 0.0028
ALA 81 0.0030
TYR 82 0.0027
SER 83 0.0027
GLN 84 0.0025
SER 85 0.0030
GLY 86 0.0035
MET 87 0.0031
GLU 88 0.0034
VAL 89 0.0031
TYR 90 0.0034
SER 91 0.0036
TRP 92 0.0038
GLY 93 0.0037
TRP 94 0.0043
GLY 95 0.0046
ASP 96 0.0050
PHE 97 0.0042
GLY 98 0.0039
ARG 99 0.0037
LEU 100 0.0038
GLY 101 0.0036
HIE 102 0.0044
GLY 103 0.0046
ASN 104 0.0054
SER 105 0.0054
SER 106 0.0051
ASP 107 0.0046
LEU 108 0.0041
PHE 109 0.0028
THR 110 0.0030
PRO 111 0.0037
LEU 112 0.0039
PRO 113 0.0041
ILE 114 0.0038
LYS 115 0.0039
ALA 116 0.0034
LEU 117 0.0030
HIE 118 0.0036
GLY 119 0.0034
ILE 120 0.0025
ARG 121 0.0021
ILE 122 0.0018
LYS 123 0.0015
GLN 124 0.0017
ILE 125 0.0018
ALA 126 0.0021
CYS 127 0.0022
GLY 128 0.0023
ASP 129 0.0034
SER 130 0.0031
HIE 131 0.0026
CYS 132 0.0024
LEU 133 0.0019
ALA 134 0.0015
VAL 135 0.0010
THR 136 0.0008
MET 137 0.0011
GLU 138 0.0009
GLY 139 0.0002
GLU 140 0.0003
VAL 141 0.0009
GLN 142 0.0011
SER 143 0.0018
TRP 144 0.0023
GLY 145 0.0032
ARG 146 0.0038
ASN 147 0.0036
GLN 148 0.0048
ASN 149 0.0053
GLY 150 0.0043
GLN 151 0.0038
LEU 152 0.0027
GLY 153 0.0032
LEU 154 0.0027
GLY 155 0.0038
ASP 156 0.0035
THR 157 0.0037
GLU 158 0.0030
ASP 159 0.0032
SER 160 0.0020
LEU 161 0.0035
VAL 162 0.0028
PRO 163 0.0020
GLN 164 0.0010
LYS 165 0.0009
ILE 166 0.0017
GLN 167 0.0023
ALA 168 0.0029
PHE 169 0.0021
GLU 170 0.0025
GLY 171 0.0022
ILE 172 0.0016
ARG 173 0.0009
ILE 174 0.0009
LYS 175 0.0007
MET 176 0.0013
VAL 177 0.0019
ALA 178 0.0023
ALA 179 0.0028
GLY 180 0.0032
ALA 181 0.0044
GLU 182 0.0044
HIE 183 0.0036
THR 184 0.0030
TRP 185 0.0023
ALA 186 0.0018
VAL 187 0.0013
THR 188 0.0010
GLU 189 0.0005
ASP 190 0.0006
GLY 191 0.0005
ASP 192 0.0010
LEU 193 0.0013
TYR 194 0.0020
GLY 195 0.0028
TRP 196 0.0035
GLY 197 0.0045
TRP 198 0.0049
GLY 199 0.0040
ARG 200 0.0047
TYR 201 0.0034
GLY 202 0.0024
ASN 203 0.0027
LEU 204 0.0025
GLY 205 0.0022
LEU 206 0.0012
GLY 207 0.0019
ASP 208 0.0028
ARG 209 0.0042
THR 210 0.0048
ASP 211 0.0053
ARG 212 0.0051
LEU 213 0.0047
VAL 214 0.0040
PRO 215 0.0032
GLU 216 0.0032
ARG 217 0.0021
VAL 218 0.0016
THR 219 0.0011
SER 220 0.0008
THR 221 0.0016
GLY 222 0.0021
GLY 223 0.0018
GLU 224 0.0015
LYS 225 0.0009
MET 226 0.0008
SER 227 0.0009
MET 228 0.0012
VAL 229 0.0015
ALA 230 0.0019
CYS 231 0.0021
GLY 232 0.0025
TRP 233 0.0036
ARG 234 0.0029
HIE 235 0.0026
THR 236 0.0022
ILE 237 0.0020
SER 238 0.0016
VAL 239 0.0015
SER 240 0.0014
TYR 241 0.0012
SER 242 0.0017
GLY 243 0.0018
ALA 244 0.0022
LEU 245 0.0022
TYR 246 0.0021
THR 247 0.0025
TYR 248 0.0025
GLY 249 0.0030
TRP 250 0.0039
SER 251 0.0049
LYS 252 0.0059
TYR 253 0.0044
GLY 254 0.0041
GLN 255 0.0037
LEU 256 0.0034
GLY 257 0.0037
HIE 258 0.0044
GLY 259 0.0056
ASP 260 0.0066
LEU 261 0.0069
GLU 262 0.0059
ASP 263 0.0047
HIE 264 0.0034
LEU 265 0.0020
ILE 266 0.0016
PRO 267 0.0018
HIE 268 0.0029
LYS 269 0.0031
LEU 270 0.0031
GLU 271 0.0035
ALA 272 0.0036
LEU 273 0.0028
SER 274 0.0028
ASN 275 0.0026
SER 276 0.0022
PHE 277 0.0020
ILE 278 0.0021
SER 279 0.0019
GLN 280 0.0020
ILE 281 0.0020
SER 282 0.0023
GLY 283 0.0026
GLY 284 0.0027
TRP 285 0.0027
ARG 286 0.0027
HIE 287 0.0025
THR 288 0.0024
MET 289 0.0025
ALA 290 0.0024
LEU 291 0.0020
THR 292 0.0019
SER 293 0.0020
ASP 294 0.0018
GLY 295 0.0016
LYS 296 0.0017
LEU 297 0.0017
TYR 298 0.0021
GLY 299 0.0025
TRP 300 0.0030
GLY 301 0.0033
TRP 302 0.0026
ASN 303 0.0023
LYS 304 0.0018
PHE 305 0.0019
GLY 306 0.0020
GLN 307 0.0023
VAL 308 0.0025
GLY 309 0.0026
VAL 310 0.0022
GLY 311 0.0021
ASN 312 0.0022
ASN 313 0.0024
LEU 314 0.0025
ASP 315 0.0027
GLN 316 0.0030
CYS 317 0.0040
SER 318 0.0034
PRO 319 0.0027
VAL 320 0.0021
GLN 321 0.0018
VAL 322 0.0020
ARG 323 0.0018
PHE 324 0.0022
PRO 325 0.0031
ASP 326 0.0030
ASP 327 0.0023
GLN 328 0.0022
LYS 329 0.0017
VAL 330 0.0018
VAL 331 0.0018
GLN 332 0.0023
VAL 333 0.0021
SER 334 0.0024
CYS 335 0.0022
GLY 336 0.0023
TRP 337 0.0022
ARG 338 0.0021
HIE 339 0.0022
THR 340 0.0023
LEU 341 0.0030
ALA 342 0.0027
VAL 343 0.0026
THR 344 0.0024
GLU 345 0.0025
ARG 346 0.0030
ASN 347 0.0031
ASN 348 0.0037
VAL 349 0.0034
PHE 350 0.0032
ALA 351 0.0034
TRP 352 0.0032
GLY 353 0.0029
ARG 354 0.0025
GLY 355 0.0025
THR 356 0.0018
ASN 357 0.0025
GLY 358 0.0028
GLN 359 0.0030
LEU 360 0.0032
GLY 361 0.0036
ILE 362 0.0036
GLY 363 0.0033
GLU 364 0.0030
SER 365 0.0026
VAL 366 0.0021
ASP 367 0.0022
ARG 368 0.0024
ASN 369 0.0027
PHE 370 0.0026
PRO 371 0.0028
LYS 372 0.0032
ILE 373 0.0040
ILE 374 0.0040
GLU 375 0.0042
ALA 376 0.0040
LEU 377 0.0038
SER 378 0.0038
VAL 379 0.0036
ASP 380 0.0042
GLY 381 0.0048
ALA 382 0.0053
SER 383 0.0048
GLY 384 0.0045
GLN 385 0.0030
HIE 386 0.0037
ILE 387 0.0031
GLU 388 0.0033
SER 389 0.0036
SER 390 0.0034
ASN 391 0.0035
ILE 392 0.0039
ASP 393 0.0075
PRO 394 0.0118
SER 395 0.0147
SER 396 0.0115
GLY 397 0.0065
LYS 398 0.0038
SER 399 0.0032
TRP 400 0.0018
VAL 401 0.0035
SER 402 0.0057
PRO 403 0.0077
ALA 404 0.0072
GLU 405 0.0041
ARG 406 0.0049
TYR 407 0.0048
ALA 408 0.0039
VAL 409 0.0093
VAL 410 0.0096
PRO 411 0.0115
ASP 412 0.0126
GLU 413 0.0158
THR 414 0.0160
GLY 415 0.0141
LEU 416 0.0141
THR 417 0.0084
ASP 418 0.0058
GLY 419 0.0025
SER 420 0.0031
SER 421 0.0067
LYS 422 0.0098
GLY 423 0.0122
ASN 424 0.0151
GLY 425 0.0177
GLY 426 0.0174
ASP 427 0.0188
ILE 428 0.0208
SER 429 0.0100
VAL 430 0.0068
PRO 431 0.0051
GLN 432 0.0022
THR 433 0.0019
ASP 434 0.0014
VAL 435 0.0009
LYS 436 0.0021
ARG 437 0.0020
VAL 438 0.0028
ARG 439 0.0025
ILE 440 0.0031

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 2610211541542902386

--- normal mode 26 ---

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 2610211541542902386