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 20 ---

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 = 0.0485
ALA 1 0.0043
ARG 2 0.0053
TYR 3 0.0049
GLU 4 0.0069
TRP 5 0.0066
ASP 6 0.0068
LEU 7 0.0054
SER 8 0.0057
LEU 9 0.0044
SER 10 0.0038
THR 11 0.0025
VAL 12 0.0021
VAL 13 0.0013
SER 14 0.0024
SER 15 0.0027
SER 16 0.0039
SER 17 0.0034
SER 18 0.0037
SER 19 0.0044
ALA 20 0.0038
SER 21 0.0020
ASP 22 0.0018
VAL 23 0.0012
ILE 24 0.0012
GLY 25 0.0013
ALA 26 0.0014
ILE 27 0.0017
GLU 28 0.0022
PHE 29 0.0029
ASP 30 0.0038
PRO 31 0.0047
THR 32 0.0047
ASP 33 0.0043
ASN 34 0.0036
ILE 35 0.0034
VAL 36 0.0029
ALA 37 0.0028
THR 38 0.0023
ALA 39 0.0021
GLY 40 0.0017
ILE 41 0.0013
SER 42 0.0023
ARG 43 0.0022
LYS 44 0.0029
ILE 45 0.0032
ARG 46 0.0031
PHE 47 0.0033
TYR 48 0.0028
GLY 49 0.0024
LEU 50 0.0025
PRO 51 0.0026
SER 52 0.0013
LEU 53 0.0016
LEU 54 0.0034
ARG 55 0.0037
ASN 56 0.0046
ASN 57 0.0039
ALA 58 0.0051
VAL 59 0.0076
SER 60 0.0072
GLY 61 0.0117
THR 62 0.0149
GLY 63 0.0117
VAL 64 0.0059
SER 65 0.0052
PHE 66 0.0038
VAL 67 0.0025
ASP 68 0.0033
GLN 69 0.0025
ALA 70 0.0035
THR 71 0.0025
ALA 72 0.0015
CYS 73 0.0032
GLU 74 0.0042
TYR 75 0.0048
TYR 76 0.0046
ILE 77 0.0045
CYS 78 0.0039
THR 79 0.0028
PRO 80 0.0023
ALA 81 0.0013
LYS 82 0.0015
LEU 83 0.0011
SER 84 0.0007
SER 85 0.0012
LEU 86 0.0019
ARG 87 0.0024
TRP 88 0.0032
ARG 89 0.0042
PRO 90 0.0056
GLY 91 0.0061
SER 92 0.0054
GLY 93 0.0076
GLY 94 0.0061
ARG 95 0.0062
VAL 96 0.0045
ILE 97 0.0033
GLY 98 0.0023
SER 99 0.0014
GLY 100 0.0004
ASP 101 0.0010
TYR 102 0.0017
ASP 103 0.0020
GLY 104 0.0018
VAL 105 0.0017
VAL 106 0.0008
MET 107 0.0007
GLU 108 0.0019
TYR 109 0.0036
ASP 110 0.0054
LEU 111 0.0062
GLU 112 0.0079
LYS 113 0.0080
ARG 114 0.0071
THR 115 0.0054
PRO 116 0.0032
VAL 117 0.0022
PHE 118 0.0014
GLU 119 0.0014
ARG 120 0.0032
ASP 121 0.0040
GLU 122 0.0052
HIE 123 0.0044
GLY 124 0.0053
GLY 125 0.0035
ARG 126 0.0032
ARG 127 0.0023
VAL 128 0.0013
TRP 129 0.0005
SER 130 0.0006
VAL 131 0.0011
ASP 132 0.0020
TYR 133 0.0031
THR 134 0.0043
ARG 135 0.0051
HIE 136 0.0065
GLY 137 0.0073
GLY 138 0.0067
ALA 139 0.0055
SER 140 0.0054
THR 141 0.0054
VAL 142 0.0053
GLY 143 0.0038
ALA 144 0.0028
SER 145 0.0017
GLY 146 0.0012
SER 147 0.0018
ASP 148 0.0020
ASP 149 0.0028
GLY 150 0.0022
THR 151 0.0027
MET 152 0.0024
GLN 153 0.0039
VAL 154 0.0046
TRP 155 0.0050
ASP 156 0.0060
PRO 157 0.0057
ARG 158 0.0077
CYS 159 0.0081
PRO 160 0.0079
PRO 161 0.0065
GLU 162 0.0082
GLU 163 0.0081
SER 164 0.0070
VAL 165 0.0071
GLY 166 0.0062
VAL 167 0.0050
VAL 168 0.0038
ARG 169 0.0024
PRO 170 0.0013
ALA 171 0.0011
GLY 172 0.0020
ILE 173 0.0028
CYS 174 0.0022
ARG 175 0.0022
SER 176 0.0014
ALA 177 0.0011
VAL 178 0.0003
CYS 179 0.0006
CYS 180 0.0008
VAL 181 0.0010
GLU 182 0.0018
PHE 183 0.0025
ASP 184 0.0029
PRO 185 0.0031
SER 186 0.0032
GLY 187 0.0034
GLY 188 0.0028
PRO 189 0.0054
ALA 190 0.0041
VAL 191 0.0029
ALA 192 0.0020
VAL 193 0.0013
GLY 194 0.0012
CYS 195 0.0008
ALA 196 0.0014
ASP 197 0.0016
ARG 198 0.0021
LYS 199 0.0019
GLY 200 0.0019
TYR 201 0.0021
VAL 202 0.0030
TYR 203 0.0033
ASP 204 0.0046
ILE 205 0.0055
ARG 206 0.0069
LYS 207 0.0062
LEU 208 0.0050
VAL 209 0.0048
ASP 210 0.0031
PRO 211 0.0024
ALA 212 0.0039
LEU 213 0.0038
THR 214 0.0033
LEU 215 0.0038
GLN 216 0.0042
GLY 217 0.0044
HIE 218 0.0038
THR 219 0.0039
LYS 220 0.0032
THR 221 0.0020
VAL 222 0.0020
SER 223 0.0016
TYR 224 0.0016
VAL 225 0.0021
ARG 226 0.0023
PHE 227 0.0028
LEU 228 0.0032
ASP 229 0.0045
GLY 230 0.0059
GLY 231 0.0062
THR 232 0.0052
VAL 233 0.0039
VAL 234 0.0032
THR 235 0.0029
ALA 236 0.0024
GLY 237 0.0022
THR 238 0.0024
ASP 239 0.0032
GLY 240 0.0029
CYS 241 0.0035
LEU 242 0.0031
LYS 243 0.0040
LEU 244 0.0042
TRP 245 0.0057
SER 246 0.0070
VAL 247 0.0068
GLU 248 0.0084
ASP 249 0.0088
GLY 250 0.0070
ARG 251 0.0079
VAL 252 0.0070
ILE 253 0.0059
ARG 254 0.0046
THR 255 0.0046
TYR 256 0.0035
GLU 257 0.0033
GLY 258 0.0032
HIE 259 0.0023
VAL 260 0.0021
ASN 261 0.0020
ASN 262 0.0022
ARG 263 0.0018
ASN 264 0.0014
PHE 265 0.0011
VAL 266 0.0011
GLY 267 0.0010
LEU 268 0.0013
SER 269 0.0019
VAL 270 0.0020
TRP 271 0.0027
ARG 272 0.0035
ASN 273 0.0058
GLY 274 0.0047
ALA 275 0.0036
LEU 276 0.0026
PHE 277 0.0016
GLY 278 0.0011
CYS 279 0.0007
GLY 280 0.0007
SER 281 0.0006
GLU 282 0.0010
ASN 283 0.0008
ASN 284 0.0009
ARG 285 0.0011
VAL 286 0.0011
PHE 287 0.0012
VAL 288 0.0015
TYR 289 0.0010
ASP 290 0.0019
ARG 291 0.0025
ARG 292 0.0014
TRP 293 0.0001
GLY 294 0.0021
LYS 295 0.0022
PRO 296 0.0015
VAL 297 0.0027
TRP 298 0.0029
VAL 299 0.0027
ASP 300 0.0030
GLY 301 0.0024
PHE 302 0.0025
GLU 303 0.0028
PRO 304 0.0025
VAL 305 0.0036
GLY 306 0.0040
MET 307 0.0038
ASN 308 0.0041
SER 309 0.0023
GLY 310 0.0017
SER 311 0.0016
ASP 312 0.0019
LYS 313 0.0003
ARG 314 0.0004
PHE 315 0.0001
VAL 316 0.0003
SER 317 0.0007
SER 318 0.0009
VAL 319 0.0012
CYS 320 0.0017
TRP 321 0.0029
ARG 322 0.0041
GLN 323 0.0052
SER 324 0.0063
GLY 325 0.0085
VAL 326 0.0088
ASP 327 0.0090
GLN 328 0.0068
CYS 329 0.0055
THR 330 0.0041
LEU 331 0.0028
VAL 332 0.0015
ALA 333 0.0007
GLY 334 0.0002
GLY 335 0.0003
SER 336 0.0007
ASP 337 0.0017
GLY 338 0.0015
VAL 339 0.0011
LEU 340 0.0002
GLN 341 0.0012
VAL 342 0.0022
TYR 343 0.0034
VAL 344 0.0045
GLY 345 0.0065
LYS 346 0.0086
ARG 347 0.0096
LEU 348 0.0098
MET 1 0.0308
ALA 2 0.0301
GLU 3 0.0376
ASP 4 0.0401
MET 5 0.0423
ALA 6 0.0261
ALA 7 0.0152
ASP 8 0.0185
GLU 9 0.0438
VAL 10 0.0435
THR 11 0.0326
ALA 12 0.0083
PRO 13 0.0108
PRO 14 0.0113
ARG 15 0.0105
LYS 16 0.0114
VAL 17 0.0094
LEU 18 0.0117
ILE 19 0.0099
ILE 20 0.0072
SER 21 0.0065
ALA 22 0.0060
GLY 23 0.0055
ALA 24 0.0055
SER 25 0.0050
HIE 26 0.0042
SER 27 0.0049
VAL 28 0.0053
ALA 29 0.0071
LEU 30 0.0098
LEU 31 0.0118
SER 32 0.0149
GLY 33 0.0176
ASP 34 0.0150
ILE 35 0.0129
VAL 36 0.0096
CYS 37 0.0068
SER 38 0.0048
TRP 39 0.0036
GLY 40 0.0036
ARG 41 0.0038
GLY 42 0.0037
GLU 43 0.0061
ASP 44 0.0066
GLY 45 0.0055
GLN 46 0.0037
LEU 47 0.0035
GLY 48 0.0051
HIE 49 0.0075
GLY 50 0.0094
ASP 51 0.0091
ALA 52 0.0084
GLH 53 0.0065
ASP 54 0.0047
ARG 55 0.0029
PRO 56 0.0038
SER 57 0.0035
PRO 58 0.0052
THR 59 0.0066
GLN 60 0.0095
LEU 61 0.0094
SER 62 0.0126
ALA 63 0.0117
LEU 64 0.0112
ASP 65 0.0161
GLY 66 0.0181
HIE 67 0.0146
GLN 68 0.0156
ILE 69 0.0115
VAL 70 0.0123
SER 71 0.0099
VAL 72 0.0068
THR 73 0.0047
CYS 74 0.0041
GLY 75 0.0044
ALA 76 0.0044
ASP 77 0.0040
HIE 78 0.0033
THR 79 0.0030
VAL 80 0.0033
ALA 81 0.0045
TYR 82 0.0066
SER 83 0.0092
GLN 84 0.0122
SER 85 0.0133
GLY 86 0.0090
MET 87 0.0072
GLU 88 0.0047
VAL 89 0.0045
TYR 90 0.0040
SER 91 0.0039
TRP 92 0.0043
GLY 93 0.0047
TRP 94 0.0058
GLY 95 0.0061
ASP 96 0.0073
PHE 97 0.0064
GLY 98 0.0056
ARG 99 0.0050
LEU 100 0.0044
GLY 101 0.0050
HIE 102 0.0052
GLY 103 0.0062
ASN 104 0.0069
SER 105 0.0079
SER 106 0.0081
ASP 107 0.0073
LEU 108 0.0067
PHE 109 0.0074
THR 110 0.0074
PRO 111 0.0062
LEU 112 0.0063
PRO 113 0.0044
ILE 114 0.0043
LYS 115 0.0045
ALA 116 0.0061
LEU 117 0.0061
HIE 118 0.0048
GLY 119 0.0066
ILE 120 0.0088
ARG 121 0.0107
ILE 122 0.0091
LYS 123 0.0082
GLN 124 0.0074
ILE 125 0.0060
ALA 126 0.0063
CYS 127 0.0054
GLY 128 0.0061
ASP 129 0.0048
SER 130 0.0048
HIE 131 0.0051
CYS 132 0.0052
LEU 133 0.0066
ALA 134 0.0074
VAL 135 0.0076
THR 136 0.0085
MET 137 0.0085
GLU 138 0.0098
GLY 139 0.0099
GLU 140 0.0096
VAL 141 0.0072
GLN 142 0.0071
SER 143 0.0063
TRP 144 0.0058
GLY 145 0.0058
ARG 146 0.0047
ASN 147 0.0039
GLN 148 0.0029
ASN 149 0.0026
GLY 150 0.0030
GLN 151 0.0038
LEU 152 0.0047
GLY 153 0.0046
LEU 154 0.0048
GLY 155 0.0037
ASP 156 0.0035
THR 157 0.0029
GLU 158 0.0039
ASP 159 0.0048
SER 160 0.0057
LEU 161 0.0060
VAL 162 0.0061
PRO 163 0.0064
GLN 164 0.0068
LYS 165 0.0084
ILE 166 0.0065
GLN 167 0.0064
ALA 168 0.0049
PHE 169 0.0056
GLU 170 0.0056
GLY 171 0.0076
ILE 172 0.0079
ARG 173 0.0058
ILE 174 0.0062
LYS 175 0.0078
MET 176 0.0077
VAL 177 0.0060
ALA 178 0.0054
ALA 179 0.0041
GLY 180 0.0031
ALA 181 0.0028
GLU 182 0.0021
HIE 183 0.0025
THR 184 0.0039
TRP 185 0.0049
ALA 186 0.0063
VAL 187 0.0082
THR 188 0.0089
GLU 189 0.0124
ASP 190 0.0126
GLY 191 0.0132
ASP 192 0.0112
LEU 193 0.0090
TYR 194 0.0068
GLY 195 0.0051
TRP 196 0.0034
GLY 197 0.0033
TRP 198 0.0039
GLY 199 0.0055
ARG 200 0.0065
TYR 201 0.0061
GLY 202 0.0069
ASN 203 0.0052
LEU 204 0.0062
GLY 205 0.0091
LEU 206 0.0109
GLY 207 0.0097
ASP 208 0.0097
ARG 209 0.0084
THR 210 0.0073
ASP 211 0.0052
ARG 212 0.0049
LEU 213 0.0025
VAL 214 0.0038
PRO 215 0.0055
GLU 216 0.0066
ARG 217 0.0084
VAL 218 0.0110
THR 219 0.0143
SER 220 0.0166
THR 221 0.0231
GLY 222 0.0239
GLY 223 0.0201
GLU 224 0.0192
LYS 225 0.0175
MET 226 0.0145
SER 227 0.0156
MET 228 0.0123
VAL 229 0.0081
ALA 230 0.0067
CYS 231 0.0044
GLY 232 0.0026
TRP 233 0.0013
ARG 234 0.0018
HIE 235 0.0025
THR 236 0.0045
ILE 237 0.0055
SER 238 0.0093
VAL 239 0.0121
SER 240 0.0153
TYR 241 0.0217
SER 242 0.0206
GLY 243 0.0158
ALA 244 0.0120
LEU 245 0.0092
TYR 246 0.0086
THR 247 0.0056
TYR 248 0.0062
GLY 249 0.0053
TRP 250 0.0045
SER 251 0.0043
LYS 252 0.0063
TYR 253 0.0053
GLY 254 0.0034
GLN 255 0.0016
LEU 256 0.0016
GLY 257 0.0009
HIE 258 0.0044
GLY 259 0.0051
ASP 260 0.0074
LEU 261 0.0080
GLU 262 0.0094
ASP 263 0.0084
HIE 264 0.0090
LEU 265 0.0099
ILE 266 0.0116
PRO 267 0.0109
HIE 268 0.0106
LYS 269 0.0101
LEU 270 0.0059
GLU 271 0.0066
ALA 272 0.0024
LEU 273 0.0030
SER 274 0.0064
ASN 275 0.0054
SER 276 0.0081
PHE 277 0.0103
ILE 278 0.0088
SER 279 0.0109
GLN 280 0.0091
ILE 281 0.0071
SER 282 0.0066
GLY 283 0.0044
GLY 284 0.0049
TRP 285 0.0075
ARG 286 0.0065
HIE 287 0.0058
THR 288 0.0051
MET 289 0.0057
ALA 290 0.0063
LEU 291 0.0085
THR 292 0.0088
SER 293 0.0123
ASP 294 0.0122
GLY 295 0.0137
LYS 296 0.0117
LEU 297 0.0086
TYR 298 0.0069
GLY 299 0.0060
TRP 300 0.0049
GLY 301 0.0072
TRP 302 0.0099
ASN 303 0.0087
LYS 304 0.0125
PHE 305 0.0085
GLY 306 0.0069
GLN 307 0.0079
VAL 308 0.0064
GLY 309 0.0052
VAL 310 0.0022
GLY 311 0.0028
ASN 312 0.0061
ASN 313 0.0057
LEU 314 0.0089
ASP 315 0.0100
GLN 316 0.0063
CYS 317 0.0037
SER 318 0.0023
PRO 319 0.0030
VAL 320 0.0046
GLN 321 0.0078
VAL 322 0.0084
ARG 323 0.0106
PHE 324 0.0118
PRO 325 0.0146
ASP 326 0.0164
ASP 327 0.0161
GLN 328 0.0144
LYS 329 0.0141
VAL 330 0.0118
VAL 331 0.0111
GLN 332 0.0091
VAL 333 0.0086
SER 334 0.0075
CYS 335 0.0070
GLY 336 0.0065
TRP 337 0.0067
ARG 338 0.0072
HIE 339 0.0074
THR 340 0.0075
LEU 341 0.0067
ALA 342 0.0081
VAL 343 0.0085
THR 344 0.0103
GLU 345 0.0119
ARG 346 0.0106
ASN 347 0.0085
ASN 348 0.0074
VAL 349 0.0065
PHE 350 0.0068
ALA 351 0.0064
TRP 352 0.0071
GLY 353 0.0069
ARG 354 0.0075
GLY 355 0.0072
THR 356 0.0076
ASN 357 0.0059
GLY 358 0.0058
GLN 359 0.0056
LEU 360 0.0061
GLY 361 0.0050
ILE 362 0.0058
GLY 363 0.0063
GLU 364 0.0069
SER 365 0.0071
VAL 366 0.0063
ASP 367 0.0061
ARG 368 0.0061
ASN 369 0.0059
PHE 370 0.0062
PRO 371 0.0064
LYS 372 0.0072
ILE 373 0.0077
ILE 374 0.0052
GLU 375 0.0048
ALA 376 0.0040
LEU 377 0.0052
SER 378 0.0056
VAL 379 0.0066
ASP 380 0.0073
GLY 381 0.0061
ALA 382 0.0036
SER 383 0.0068
GLY 384 0.0118
GLN 385 0.0151
HIE 386 0.0128
ILE 387 0.0128
GLU 388 0.0104
SER 389 0.0127
SER 390 0.0103
ASN 391 0.0140
ILE 392 0.0163
ASP 393 0.0223
PRO 394 0.0196
SER 395 0.0231
SER 396 0.0212
GLY 397 0.0180
LYS 398 0.0163
SER 399 0.0192
TRP 400 0.0174
VAL 401 0.0090
SER 402 0.0075
PRO 403 0.0053
ALA 404 0.0020
GLU 405 0.0033
ARG 406 0.0027
TYR 407 0.0017
ALA 408 0.0005
VAL 409 0.0016
VAL 410 0.0014
PRO 411 0.0013
ASP 412 0.0014
GLU 413 0.0021
THR 414 0.0016
GLY 415 0.0025
LEU 416 0.0041
THR 417 0.0061
ASP 418 0.0057
GLY 419 0.0051
SER 420 0.0047
SER 421 0.0052
LYS 422 0.0049
GLY 423 0.0042
ASN 424 0.0036
GLY 425 0.0053
GLY 426 0.0052
ASP 427 0.0057
ILE 428 0.0058
SER 429 0.0082
VAL 430 0.0073
PRO 431 0.0065
GLN 432 0.0132
THR 433 0.0238
ASP 434 0.0352
VAL 435 0.0334
LYS 436 0.0290
ARG 437 0.0268
VAL 438 0.0387
ARG 439 0.0401
ILE 440 0.0485

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 20 ---

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