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 2610211436082885225

--- normal mode 22 ---

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 = 0.0574
ALA 1 0.0008
ARG 2 0.0006
TYR 3 0.0005
GLU 4 0.0006
TRP 5 0.0008
ASP 6 0.0008
LEU 7 0.0008
SER 8 0.0008
LEU 9 0.0013
SER 10 0.0013
THR 11 0.0011
VAL 12 0.0010
VAL 13 0.0009
SER 14 0.0010
SER 15 0.0009
SER 16 0.0012
SER 17 0.0012
SER 18 0.0010
SER 19 0.0009
ALA 20 0.0009
SER 21 0.0005
ASP 22 0.0003
VAL 23 0.0004
ILE 24 0.0003
GLY 25 0.0003
ALA 26 0.0002
ILE 27 0.0002
GLU 28 0.0002
PHE 29 0.0003
ASP 30 0.0004
PRO 31 0.0007
THR 32 0.0006
ASP 33 0.0006
ASN 34 0.0005
ILE 35 0.0003
VAL 36 0.0002
ALA 37 0.0003
THR 38 0.0002
ALA 39 0.0003
GLY 40 0.0004
ILE 41 0.0003
SER 42 0.0002
ARG 43 0.0005
LYS 44 0.0005
ILE 45 0.0006
ARG 46 0.0005
PHE 47 0.0004
TYR 48 0.0004
GLY 49 0.0006
LEU 50 0.0007
PRO 51 0.0009
SER 52 0.0011
LEU 53 0.0010
LEU 54 0.0012
ARG 55 0.0015
ASN 56 0.0018
ASN 57 0.0021
ALA 58 0.0022
VAL 59 0.0033
SER 60 0.0035
GLY 61 0.0055
THR 62 0.0065
GLY 63 0.0048
VAL 64 0.0022
SER 65 0.0021
PHE 66 0.0017
VAL 67 0.0017
ASP 68 0.0019
GLN 69 0.0013
ALA 70 0.0016
THR 71 0.0016
ALA 72 0.0011
CYS 73 0.0008
GLU 74 0.0006
TYR 75 0.0007
TYR 76 0.0008
ILE 77 0.0008
CYS 78 0.0007
THR 79 0.0006
PRO 80 0.0007
ALA 81 0.0009
LYS 82 0.0006
LEU 83 0.0004
SER 84 0.0003
SER 85 0.0003
LEU 86 0.0004
ARG 87 0.0005
TRP 88 0.0006
ARG 89 0.0010
PRO 90 0.0013
GLY 91 0.0015
SER 92 0.0014
GLY 93 0.0014
GLY 94 0.0010
ARG 95 0.0012
VAL 96 0.0011
ILE 97 0.0007
GLY 98 0.0006
SER 99 0.0004
GLY 100 0.0003
ASP 101 0.0003
TYR 102 0.0001
ASP 103 0.0002
GLY 104 0.0003
VAL 105 0.0006
VAL 106 0.0006
MET 107 0.0008
GLU 108 0.0009
TYR 109 0.0011
ASP 110 0.0013
LEU 111 0.0011
GLU 112 0.0015
LYS 113 0.0019
ARG 114 0.0015
THR 115 0.0016
PRO 116 0.0015
VAL 117 0.0016
PHE 118 0.0015
GLU 119 0.0013
ARG 120 0.0012
ASP 121 0.0010
GLU 122 0.0010
HIE 123 0.0008
GLY 124 0.0010
GLY 125 0.0006
ARG 126 0.0005
ARG 127 0.0003
VAL 128 0.0002
TRP 129 0.0002
SER 130 0.0003
VAL 131 0.0003
ASP 132 0.0004
TYR 133 0.0007
THR 134 0.0008
ARG 135 0.0009
HIE 136 0.0011
GLY 137 0.0015
GLY 138 0.0017
ALA 139 0.0017
SER 140 0.0016
THR 141 0.0012
VAL 142 0.0010
GLY 143 0.0007
ALA 144 0.0004
SER 145 0.0003
GLY 146 0.0004
SER 147 0.0004
ASP 148 0.0005
ASP 149 0.0007
GLY 150 0.0007
THR 151 0.0006
MET 152 0.0005
GLN 153 0.0006
VAL 154 0.0006
TRP 155 0.0008
ASP 156 0.0011
PRO 157 0.0015
ARG 158 0.0019
CYS 159 0.0018
PRO 160 0.0020
PRO 161 0.0017
GLU 162 0.0018
GLU 163 0.0014
SER 164 0.0010
VAL 165 0.0008
GLY 166 0.0006
VAL 167 0.0007
VAL 168 0.0007
ARG 169 0.0008
PRO 170 0.0009
ALA 171 0.0011
GLY 172 0.0012
ILE 173 0.0015
CYS 174 0.0013
ARG 175 0.0010
SER 176 0.0008
ALA 177 0.0005
VAL 178 0.0005
CYS 179 0.0005
CYS 180 0.0004
VAL 181 0.0004
GLU 182 0.0004
PHE 183 0.0005
ASP 184 0.0006
PRO 185 0.0006
SER 186 0.0008
GLY 187 0.0009
GLY 188 0.0009
PRO 189 0.0006
ALA 190 0.0006
VAL 191 0.0005
ALA 192 0.0006
VAL 193 0.0006
GLY 194 0.0007
CYS 195 0.0007
ALA 196 0.0007
ASP 197 0.0009
ARG 198 0.0009
LYS 199 0.0009
GLY 200 0.0008
TYR 201 0.0008
VAL 202 0.0007
TYR 203 0.0007
ASP 204 0.0007
ILE 205 0.0006
ARG 206 0.0006
LYS 207 0.0007
LEU 208 0.0007
VAL 209 0.0009
ASP 210 0.0009
PRO 211 0.0009
ALA 212 0.0009
LEU 213 0.0009
THR 214 0.0009
LEU 215 0.0009
GLN 216 0.0009
GLY 217 0.0010
HIE 218 0.0009
THR 219 0.0009
LYS 220 0.0008
THR 221 0.0007
VAL 222 0.0007
SER 223 0.0005
TYR 224 0.0005
VAL 225 0.0004
ARG 226 0.0004
PHE 227 0.0004
LEU 228 0.0004
ASP 229 0.0007
GLY 230 0.0008
GLY 231 0.0008
THR 232 0.0008
VAL 233 0.0007
VAL 234 0.0007
THR 235 0.0006
ALA 236 0.0006
GLY 237 0.0007
THR 238 0.0006
ASP 239 0.0008
GLY 240 0.0008
CYS 241 0.0008
LEU 242 0.0008
LYS 243 0.0008
LEU 244 0.0009
TRP 245 0.0010
SER 246 0.0011
VAL 247 0.0010
GLU 248 0.0012
ASP 249 0.0012
GLY 250 0.0011
ARG 251 0.0012
VAL 252 0.0011
ILE 253 0.0011
ARG 254 0.0010
THR 255 0.0010
TYR 256 0.0009
GLU 257 0.0009
GLY 258 0.0009
HIE 259 0.0007
VAL 260 0.0005
ASN 261 0.0007
ASN 262 0.0006
ARG 263 0.0005
ASN 264 0.0004
PHE 265 0.0004
VAL 266 0.0003
GLY 267 0.0003
LEU 268 0.0004
SER 269 0.0004
VAL 270 0.0003
TRP 271 0.0004
ARG 272 0.0004
ASN 273 0.0007
GLY 274 0.0005
ALA 275 0.0005
LEU 276 0.0004
PHE 277 0.0004
GLY 278 0.0003
CYS 279 0.0003
GLY 280 0.0002
SER 281 0.0003
GLU 282 0.0004
ASN 283 0.0005
ASN 284 0.0004
ARG 285 0.0001
VAL 286 0.0001
PHE 287 0.0002
VAL 288 0.0003
TYR 289 0.0006
ASP 290 0.0006
ARG 291 0.0007
ARG 292 0.0007
TRP 293 0.0009
GLY 294 0.0010
LYS 295 0.0009
PRO 296 0.0007
VAL 297 0.0005
TRP 298 0.0004
VAL 299 0.0003
ASP 300 0.0002
GLY 301 0.0004
PHE 302 0.0004
GLU 303 0.0004
PRO 304 0.0004
VAL 305 0.0006
GLY 306 0.0005
MET 307 0.0006
ASN 308 0.0008
SER 309 0.0008
GLY 310 0.0009
SER 311 0.0014
ASP 312 0.0016
LYS 313 0.0017
ARG 314 0.0011
PHE 315 0.0008
VAL 316 0.0002
SER 317 0.0003
SER 318 0.0003
VAL 319 0.0002
CYS 320 0.0002
TRP 321 0.0004
ARG 322 0.0006
GLN 323 0.0006
SER 324 0.0008
GLY 325 0.0010
VAL 326 0.0010
ASP 327 0.0011
GLN 328 0.0010
CYS 329 0.0008
THR 330 0.0007
LEU 331 0.0005
VAL 332 0.0005
ALA 333 0.0001
GLY 334 0.0002
GLY 335 0.0004
SER 336 0.0006
ASP 337 0.0004
GLY 338 0.0005
VAL 339 0.0004
LEU 340 0.0004
GLN 341 0.0006
VAL 342 0.0007
TYR 343 0.0008
VAL 344 0.0010
GLY 345 0.0009
LYS 346 0.0010
ARG 347 0.0010
LEU 348 0.0009
MET 1 0.0223
ALA 2 0.0279
GLU 3 0.0372
ASP 4 0.0432
MET 5 0.0341
ALA 6 0.0281
ALA 7 0.0458
ASP 8 0.0506
GLU 9 0.0430
VAL 10 0.0224
THR 11 0.0178
ALA 12 0.0254
PRO 13 0.0240
PRO 14 0.0210
ARG 15 0.0169
LYS 16 0.0184
VAL 17 0.0121
LEU 18 0.0140
ILE 19 0.0126
ILE 20 0.0098
SER 21 0.0084
ALA 22 0.0072
GLY 23 0.0078
ALA 24 0.0072
SER 25 0.0067
HIE 26 0.0065
SER 27 0.0065
VAL 28 0.0073
ALA 29 0.0071
LEU 30 0.0095
LEU 31 0.0107
SER 32 0.0145
GLY 33 0.0092
ASP 34 0.0084
ILE 35 0.0066
VAL 36 0.0068
CYS 37 0.0060
SER 38 0.0059
TRP 39 0.0048
GLY 40 0.0054
ARG 41 0.0074
GLY 42 0.0078
GLU 43 0.0097
ASP 44 0.0107
GLY 45 0.0098
GLN 46 0.0094
LEU 47 0.0079
GLY 48 0.0083
HIE 49 0.0074
GLY 50 0.0090
ASP 51 0.0102
ALA 52 0.0113
GLH 53 0.0100
ASP 54 0.0078
ARG 55 0.0054
PRO 56 0.0034
SER 57 0.0054
PRO 58 0.0052
THR 59 0.0049
GLN 60 0.0053
LEU 61 0.0067
SER 62 0.0062
ALA 63 0.0072
LEU 64 0.0076
ASP 65 0.0075
GLY 66 0.0036
HIE 67 0.0040
GLN 68 0.0052
ILE 69 0.0076
VAL 70 0.0086
SER 71 0.0101
VAL 72 0.0111
THR 73 0.0109
CYS 74 0.0105
GLY 75 0.0104
ALA 76 0.0100
ASP 77 0.0099
HIE 78 0.0097
THR 79 0.0098
VAL 80 0.0095
ALA 81 0.0110
TYR 82 0.0078
SER 83 0.0057
GLN 84 0.0055
SER 85 0.0032
GLY 86 0.0028
MET 87 0.0035
GLU 88 0.0046
VAL 89 0.0071
TYR 90 0.0078
SER 91 0.0083
TRP 92 0.0091
GLY 93 0.0095
TRP 94 0.0086
GLY 95 0.0074
ASP 96 0.0069
PHE 97 0.0050
GLY 98 0.0051
ARG 99 0.0064
LEU 100 0.0071
GLY 101 0.0053
HIE 102 0.0053
GLY 103 0.0040
ASN 104 0.0047
SER 105 0.0056
SER 106 0.0069
ASP 107 0.0083
LEU 108 0.0090
PHE 109 0.0089
THR 110 0.0087
PRO 111 0.0085
LEU 112 0.0085
PRO 113 0.0065
ILE 114 0.0052
LYS 115 0.0032
ALA 116 0.0026
LEU 117 0.0035
HIE 118 0.0027
GLY 119 0.0050
ILE 120 0.0070
ARG 121 0.0099
ILE 122 0.0098
LYS 123 0.0134
GLN 124 0.0119
ILE 125 0.0093
ALA 126 0.0090
CYS 127 0.0086
GLY 128 0.0081
ASP 129 0.0074
SER 130 0.0064
HIE 131 0.0058
CYS 132 0.0069
LEU 133 0.0066
ALA 134 0.0082
VAL 135 0.0108
THR 136 0.0116
MET 137 0.0165
GLU 138 0.0164
GLY 139 0.0139
GLU 140 0.0117
VAL 141 0.0096
GLN 142 0.0072
SER 143 0.0055
TRP 144 0.0036
GLY 145 0.0041
ARG 146 0.0031
ASN 147 0.0018
GLN 148 0.0011
ASN 149 0.0016
GLY 150 0.0025
GLN 151 0.0031
LEU 152 0.0041
GLY 153 0.0058
LEU 154 0.0059
GLY 155 0.0065
ASP 156 0.0049
THR 157 0.0031
GLU 158 0.0023
ASP 159 0.0011
SER 160 0.0018
LEU 161 0.0027
VAL 162 0.0031
PRO 163 0.0044
GLN 164 0.0048
LYS 165 0.0085
ILE 166 0.0088
GLN 167 0.0113
ALA 168 0.0119
PHE 169 0.0140
GLU 170 0.0179
GLY 171 0.0205
ILE 172 0.0174
ARG 173 0.0161
ILE 174 0.0136
LYS 175 0.0151
MET 176 0.0128
VAL 177 0.0093
ALA 178 0.0085
ALA 179 0.0067
GLY 180 0.0061
ALA 181 0.0046
GLU 182 0.0026
HIE 183 0.0029
THR 184 0.0048
TRP 185 0.0056
ALA 186 0.0082
VAL 187 0.0102
THR 188 0.0124
GLU 189 0.0166
ASP 190 0.0151
GLY 191 0.0120
ASP 192 0.0095
LEU 193 0.0076
TYR 194 0.0068
GLY 195 0.0049
TRP 196 0.0041
GLY 197 0.0028
TRP 198 0.0023
GLY 199 0.0028
ARG 200 0.0040
TYR 201 0.0034
GLY 202 0.0025
ASN 203 0.0025
LEU 204 0.0031
GLY 205 0.0046
LEU 206 0.0038
GLY 207 0.0029
ASP 208 0.0041
ARG 209 0.0046
THR 210 0.0057
ASP 211 0.0046
ARG 212 0.0055
LEU 213 0.0056
VAL 214 0.0072
PRO 215 0.0076
GLU 216 0.0080
ARG 217 0.0087
VAL 218 0.0070
THR 219 0.0079
SER 220 0.0084
THR 221 0.0072
GLY 222 0.0049
GLY 223 0.0048
GLU 224 0.0074
LYS 225 0.0087
MET 226 0.0082
SER 227 0.0096
MET 228 0.0085
VAL 229 0.0067
ALA 230 0.0071
CYS 231 0.0056
GLY 232 0.0059
TRP 233 0.0047
ARG 234 0.0043
HIE 235 0.0043
THR 236 0.0045
ILE 237 0.0054
SER 238 0.0060
VAL 239 0.0072
SER 240 0.0076
TYR 241 0.0092
SER 242 0.0089
GLY 243 0.0101
ALA 244 0.0084
LEU 245 0.0067
TYR 246 0.0060
THR 247 0.0054
TYR 248 0.0047
GLY 249 0.0044
TRP 250 0.0042
SER 251 0.0039
LYS 252 0.0039
TYR 253 0.0031
GLY 254 0.0032
GLN 255 0.0034
LEU 256 0.0039
GLY 257 0.0040
HIE 258 0.0051
GLY 259 0.0049
ASP 260 0.0050
LEU 261 0.0038
GLU 262 0.0045
ASP 263 0.0047
HIE 264 0.0052
LEU 265 0.0035
ILE 266 0.0041
PRO 267 0.0053
HIE 268 0.0058
LYS 269 0.0075
LEU 270 0.0065
GLU 271 0.0071
ALA 272 0.0063
LEU 273 0.0058
SER 274 0.0074
ASN 275 0.0076
SER 276 0.0061
PHE 277 0.0067
ILE 278 0.0063
SER 279 0.0061
GLN 280 0.0060
ILE 281 0.0058
SER 282 0.0049
GLY 283 0.0048
GLY 284 0.0044
TRP 285 0.0036
ARG 286 0.0029
HIE 287 0.0026
THR 288 0.0026
MET 289 0.0031
ALA 290 0.0039
LEU 291 0.0040
THR 292 0.0039
SER 293 0.0062
ASP 294 0.0040
GLY 295 0.0063
LYS 296 0.0043
LEU 297 0.0033
TYR 298 0.0019
GLY 299 0.0017
TRP 300 0.0013
GLY 301 0.0046
TRP 302 0.0034
ASN 303 0.0026
LYS 304 0.0055
PHE 305 0.0028
GLY 306 0.0022
GLN 307 0.0026
VAL 308 0.0026
GLY 309 0.0036
VAL 310 0.0039
GLY 311 0.0047
ASN 312 0.0034
ASN 313 0.0030
LEU 314 0.0054
ASP 315 0.0053
GLN 316 0.0062
CYS 317 0.0025
SER 318 0.0024
PRO 319 0.0013
VAL 320 0.0011
GLN 321 0.0023
VAL 322 0.0042
ARG 323 0.0073
PHE 324 0.0102
PRO 325 0.0153
ASP 326 0.0179
ASP 327 0.0144
GLN 328 0.0153
LYS 329 0.0135
VAL 330 0.0115
VAL 331 0.0137
GLN 332 0.0117
VAL 333 0.0072
SER 334 0.0068
CYS 335 0.0056
GLY 336 0.0053
TRP 337 0.0047
ARG 338 0.0034
HIE 339 0.0038
THR 340 0.0049
LEU 341 0.0063
ALA 342 0.0090
VAL 343 0.0124
THR 344 0.0147
GLU 345 0.0208
ARG 346 0.0216
ASN 347 0.0197
ASN 348 0.0163
VAL 349 0.0107
PHE 350 0.0085
ALA 351 0.0061
TRP 352 0.0045
GLY 353 0.0029
ARG 354 0.0024
GLY 355 0.0024
THR 356 0.0021
ASN 357 0.0032
GLY 358 0.0026
GLN 359 0.0037
LEU 360 0.0040
GLY 361 0.0048
ILE 362 0.0050
GLY 363 0.0034
GLU 364 0.0037
SER 365 0.0020
VAL 366 0.0020
ASP 367 0.0024
ARG 368 0.0035
ASN 369 0.0041
PHE 370 0.0052
PRO 371 0.0061
LYS 372 0.0068
ILE 373 0.0105
ILE 374 0.0099
GLU 375 0.0138
ALA 376 0.0131
LEU 377 0.0133
SER 378 0.0162
VAL 379 0.0211
ASP 380 0.0209
GLY 381 0.0197
ALA 382 0.0212
SER 383 0.0255
GLY 384 0.0259
GLN 385 0.0201
HIE 386 0.0150
ILE 387 0.0144
GLU 388 0.0110
SER 389 0.0071
SER 390 0.0071
ASN 391 0.0119
ILE 392 0.0163
ASP 393 0.0211
PRO 394 0.0159
SER 395 0.0198
SER 396 0.0182
GLY 397 0.0161
LYS 398 0.0157
SER 399 0.0177
TRP 400 0.0180
VAL 401 0.0118
SER 402 0.0099
PRO 403 0.0065
ALA 404 0.0033
GLU 405 0.0042
ARG 406 0.0037
TYR 407 0.0020
ALA 408 0.0011
VAL 409 0.0006
VAL 410 0.0005
PRO 411 0.0005
ASP 412 0.0005
GLU 413 0.0005
THR 414 0.0022
GLY 415 0.0025
LEU 416 0.0028
THR 417 0.0007
ASP 418 0.0032
GLY 419 0.0034
SER 420 0.0054
SER 421 0.0062
LYS 422 0.0037
GLY 423 0.0015
ASN 424 0.0014
GLY 425 0.0023
GLY 426 0.0023
ASP 427 0.0029
ILE 428 0.0054
SER 429 0.0117
VAL 430 0.0091
PRO 431 0.0098
GLN 432 0.0101
THR 433 0.0278
ASP 434 0.0347
VAL 435 0.0257
LYS 436 0.0138
ARG 437 0.0177
VAL 438 0.0391
ARG 439 0.0491
ILE 440 0.0574

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 2610211436082885225

--- normal mode 22 ---

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 2610211436082885225