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 46 ---

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 = 0.0439
ALA 1 0.0081
ARG 2 0.0061
TYR 3 0.0046
GLU 4 0.0060
TRP 5 0.0032
ASP 6 0.0038
LEU 7 0.0046
SER 8 0.0067
LEU 9 0.0020
SER 10 0.0025
THR 11 0.0010
VAL 12 0.0024
VAL 13 0.0022
SER 14 0.0033
SER 15 0.0047
SER 16 0.0052
SER 17 0.0037
SER 18 0.0052
SER 19 0.0065
ALA 20 0.0073
SER 21 0.0054
ASP 22 0.0050
VAL 23 0.0054
ILE 24 0.0054
GLY 25 0.0039
ALA 26 0.0040
ILE 27 0.0038
GLU 28 0.0040
PHE 29 0.0040
ASP 30 0.0039
PRO 31 0.0046
THR 32 0.0046
ASP 33 0.0051
ASN 34 0.0042
ILE 35 0.0036
VAL 36 0.0036
ALA 37 0.0030
THR 38 0.0031
ALA 39 0.0030
GLY 40 0.0036
ILE 41 0.0038
SER 42 0.0034
ARG 43 0.0020
LYS 44 0.0028
ILE 45 0.0025
ARG 46 0.0024
PHE 47 0.0026
TYR 48 0.0027
GLY 49 0.0034
LEU 50 0.0043
PRO 51 0.0050
SER 52 0.0032
LEU 53 0.0028
LEU 54 0.0052
ARG 55 0.0059
ASN 56 0.0056
ASN 57 0.0095
ALA 58 0.0075
VAL 59 0.0146
SER 60 0.0180
GLY 61 0.0244
THR 62 0.0269
GLY 63 0.0199
VAL 64 0.0095
SER 65 0.0087
PHE 66 0.0055
VAL 67 0.0036
ASP 68 0.0022
GLN 69 0.0020
ALA 70 0.0011
THR 71 0.0014
ALA 72 0.0011
CYS 73 0.0013
GLU 74 0.0013
TYR 75 0.0015
TYR 76 0.0020
ILE 77 0.0020
CYS 78 0.0012
THR 79 0.0014
PRO 80 0.0009
ALA 81 0.0034
LYS 82 0.0018
LEU 83 0.0025
SER 84 0.0033
SER 85 0.0034
LEU 86 0.0029
ARG 87 0.0026
TRP 88 0.0021
ARG 89 0.0024
PRO 90 0.0019
GLY 91 0.0016
SER 92 0.0013
GLY 93 0.0016
GLY 94 0.0021
ARG 95 0.0024
VAL 96 0.0027
ILE 97 0.0029
GLY 98 0.0035
SER 99 0.0036
GLY 100 0.0041
ASP 101 0.0034
TYR 102 0.0037
ASP 103 0.0034
GLY 104 0.0039
VAL 105 0.0054
VAL 106 0.0046
MET 107 0.0042
GLU 108 0.0034
TYR 109 0.0037
ASP 110 0.0032
LEU 111 0.0026
GLU 112 0.0025
LYS 113 0.0037
ARG 114 0.0036
THR 115 0.0047
PRO 116 0.0052
VAL 117 0.0046
PHE 118 0.0050
GLU 119 0.0064
ARG 120 0.0068
ASP 121 0.0049
GLU 122 0.0059
HIE 123 0.0066
GLY 124 0.0085
GLY 125 0.0049
ARG 126 0.0052
ARG 127 0.0053
VAL 128 0.0049
TRP 129 0.0050
SER 130 0.0048
VAL 131 0.0047
ASP 132 0.0048
TYR 133 0.0034
THR 134 0.0031
ARG 135 0.0040
HIE 136 0.0039
GLY 137 0.0040
GLY 138 0.0037
ALA 139 0.0041
SER 140 0.0037
THR 141 0.0021
VAL 142 0.0019
GLY 143 0.0033
ALA 144 0.0049
SER 145 0.0059
GLY 146 0.0055
SER 147 0.0058
ASP 148 0.0067
ASP 149 0.0077
GLY 150 0.0056
THR 151 0.0050
MET 152 0.0049
GLN 153 0.0058
VAL 154 0.0035
TRP 155 0.0023
ASP 156 0.0017
PRO 157 0.0055
ARG 158 0.0102
CYS 159 0.0112
PRO 160 0.0149
PRO 161 0.0115
GLU 162 0.0144
GLU 163 0.0097
SER 164 0.0044
VAL 165 0.0018
GLY 166 0.0025
VAL 167 0.0036
VAL 168 0.0044
ARG 169 0.0015
PRO 170 0.0031
ALA 171 0.0049
GLY 172 0.0086
ILE 173 0.0190
CYS 174 0.0164
ARG 175 0.0125
SER 176 0.0097
ALA 177 0.0058
VAL 178 0.0051
CYS 179 0.0060
CYS 180 0.0062
VAL 181 0.0052
GLU 182 0.0052
PHE 183 0.0050
ASP 184 0.0051
PRO 185 0.0043
SER 186 0.0046
GLY 187 0.0046
GLY 188 0.0056
PRO 189 0.0062
ALA 190 0.0055
VAL 191 0.0052
ALA 192 0.0047
VAL 193 0.0045
GLY 194 0.0042
CYS 195 0.0035
ALA 196 0.0048
ASP 197 0.0056
ARG 198 0.0037
LYS 199 0.0014
GLY 200 0.0028
TYR 201 0.0028
VAL 202 0.0036
TYR 203 0.0044
ASP 204 0.0053
ILE 205 0.0058
ARG 206 0.0069
LYS 207 0.0076
LEU 208 0.0071
VAL 209 0.0082
ASP 210 0.0061
PRO 211 0.0042
ALA 212 0.0039
LEU 213 0.0033
THR 214 0.0024
LEU 215 0.0027
GLN 216 0.0027
GLY 217 0.0036
HIE 218 0.0026
THR 219 0.0034
LYS 220 0.0028
THR 221 0.0024
VAL 222 0.0021
SER 223 0.0030
TYR 224 0.0031
VAL 225 0.0037
ARG 226 0.0035
PHE 227 0.0035
LEU 228 0.0035
ASP 229 0.0038
GLY 230 0.0038
GLY 231 0.0040
THR 232 0.0042
VAL 233 0.0037
VAL 234 0.0038
THR 235 0.0035
ALA 236 0.0035
GLY 237 0.0020
THR 238 0.0019
ASP 239 0.0017
GLY 240 0.0019
CYS 241 0.0046
LEU 242 0.0043
LYS 243 0.0042
LEU 244 0.0040
TRP 245 0.0049
SER 246 0.0052
VAL 247 0.0046
GLU 248 0.0049
ASP 249 0.0055
GLY 250 0.0050
ARG 251 0.0052
VAL 252 0.0054
ILE 253 0.0055
ARG 254 0.0058
THR 255 0.0059
TYR 256 0.0060
GLU 257 0.0035
GLY 258 0.0040
HIE 259 0.0031
VAL 260 0.0035
ASN 261 0.0019
ASN 262 0.0025
ARG 263 0.0024
ASN 264 0.0016
PHE 265 0.0021
VAL 266 0.0021
GLY 267 0.0028
LEU 268 0.0027
SER 269 0.0034
VAL 270 0.0023
TRP 271 0.0015
ARG 272 0.0011
ASN 273 0.0013
GLY 274 0.0012
ALA 275 0.0004
LEU 276 0.0009
PHE 277 0.0018
GLY 278 0.0025
CYS 279 0.0029
GLY 280 0.0035
SER 281 0.0027
GLU 282 0.0028
ASN 283 0.0039
ASN 284 0.0041
ARG 285 0.0037
VAL 286 0.0035
PHE 287 0.0031
VAL 288 0.0028
TYR 289 0.0029
ASP 290 0.0031
ARG 291 0.0036
ARG 292 0.0054
TRP 293 0.0071
GLY 294 0.0079
LYS 295 0.0076
PRO 296 0.0052
VAL 297 0.0016
TRP 298 0.0021
VAL 299 0.0037
ASP 300 0.0050
GLY 301 0.0038
PHE 302 0.0041
GLU 303 0.0039
PRO 304 0.0037
VAL 305 0.0041
GLY 306 0.0042
MET 307 0.0054
ASN 308 0.0062
SER 309 0.0056
GLY 310 0.0058
SER 311 0.0073
ASP 312 0.0077
LYS 313 0.0086
ARG 314 0.0057
PHE 315 0.0053
VAL 316 0.0044
SER 317 0.0038
SER 318 0.0036
VAL 319 0.0036
CYS 320 0.0038
TRP 321 0.0043
ARG 322 0.0046
GLN 323 0.0046
SER 324 0.0049
GLY 325 0.0031
VAL 326 0.0039
ASP 327 0.0063
GLN 328 0.0056
CYS 329 0.0041
THR 330 0.0043
LEU 331 0.0043
VAL 332 0.0048
ALA 333 0.0052
GLY 334 0.0047
GLY 335 0.0048
SER 336 0.0050
ASP 337 0.0058
GLY 338 0.0051
VAL 339 0.0043
LEU 340 0.0041
GLN 341 0.0045
VAL 342 0.0044
TYR 343 0.0043
VAL 344 0.0047
GLY 345 0.0076
LYS 346 0.0080
ARG 347 0.0077
LEU 348 0.0063
MET 1 0.0083
ALA 2 0.0069
GLU 3 0.0089
ASP 4 0.0080
MET 5 0.0353
ALA 6 0.0188
ALA 7 0.0068
ASP 8 0.0085
GLU 9 0.0207
VAL 10 0.0086
THR 11 0.0253
ALA 12 0.0134
PRO 13 0.0108
PRO 14 0.0112
ARG 15 0.0120
LYS 16 0.0105
VAL 17 0.0075
LEU 18 0.0085
ILE 19 0.0074
ILE 20 0.0064
SER 21 0.0055
ALA 22 0.0058
GLY 23 0.0063
ALA 24 0.0074
SER 25 0.0078
HIE 26 0.0060
SER 27 0.0059
VAL 28 0.0054
ALA 29 0.0075
LEU 30 0.0081
LEU 31 0.0097
SER 32 0.0117
GLY 33 0.0135
ASP 34 0.0103
ILE 35 0.0097
VAL 36 0.0071
CYS 37 0.0044
SER 38 0.0030
TRP 39 0.0028
GLY 40 0.0035
ARG 41 0.0060
GLY 42 0.0046
GLU 43 0.0074
ASP 44 0.0074
GLY 45 0.0048
GLN 46 0.0054
LEU 47 0.0033
GLY 48 0.0016
HIE 49 0.0030
GLY 50 0.0033
ASP 51 0.0026
ALA 52 0.0022
GLH 53 0.0066
ASP 54 0.0045
ARG 55 0.0024
PRO 56 0.0008
SER 57 0.0045
PRO 58 0.0055
THR 59 0.0052
GLN 60 0.0066
LEU 61 0.0056
SER 62 0.0076
ALA 63 0.0060
LEU 64 0.0060
ASP 65 0.0123
GLY 66 0.0133
HIE 67 0.0106
GLN 68 0.0106
ILE 69 0.0073
VAL 70 0.0088
SER 71 0.0082
VAL 72 0.0073
THR 73 0.0077
CYS 74 0.0081
GLY 75 0.0095
ALA 76 0.0105
ASP 77 0.0098
HIE 78 0.0086
THR 79 0.0077
VAL 80 0.0073
ALA 81 0.0063
TYR 82 0.0062
SER 83 0.0064
GLN 84 0.0079
SER 85 0.0091
GLY 86 0.0078
MET 87 0.0065
GLU 88 0.0067
VAL 89 0.0057
TYR 90 0.0054
SER 91 0.0064
TRP 92 0.0065
GLY 93 0.0086
TRP 94 0.0095
GLY 95 0.0093
ASP 96 0.0105
PHE 97 0.0092
GLY 98 0.0084
ARG 99 0.0089
LEU 100 0.0088
GLY 101 0.0087
HIE 102 0.0083
GLY 103 0.0083
ASN 104 0.0088
SER 105 0.0099
SER 106 0.0093
ASP 107 0.0089
LEU 108 0.0077
PHE 109 0.0051
THR 110 0.0039
PRO 111 0.0038
LEU 112 0.0042
PRO 113 0.0067
ILE 114 0.0080
LYS 115 0.0086
ALA 116 0.0097
LEU 117 0.0083
HIE 118 0.0084
GLY 119 0.0082
ILE 120 0.0080
ARG 121 0.0061
ILE 122 0.0055
LYS 123 0.0048
GLN 124 0.0046
ILE 125 0.0062
ALA 126 0.0068
CYS 127 0.0073
GLY 128 0.0079
ASP 129 0.0086
SER 130 0.0082
HIE 131 0.0069
CYS 132 0.0073
LEU 133 0.0044
ALA 134 0.0046
VAL 135 0.0046
THR 136 0.0047
MET 137 0.0050
GLU 138 0.0048
GLY 139 0.0037
GLU 140 0.0037
VAL 141 0.0058
GLN 142 0.0058
SER 143 0.0051
TRP 144 0.0056
GLY 145 0.0079
ARG 146 0.0060
ASN 147 0.0028
GLN 148 0.0035
ASN 149 0.0031
GLY 150 0.0021
GLN 151 0.0013
LEU 152 0.0024
GLY 153 0.0021
LEU 154 0.0004
GLY 155 0.0028
ASP 156 0.0040
THR 157 0.0033
GLU 158 0.0051
ASP 159 0.0059
SER 160 0.0060
LEU 161 0.0078
VAL 162 0.0077
PRO 163 0.0076
GLN 164 0.0064
LYS 165 0.0049
ILE 166 0.0035
GLN 167 0.0041
ALA 168 0.0048
PHE 169 0.0053
GLU 170 0.0069
GLY 171 0.0066
ILE 172 0.0045
ARG 173 0.0030
ILE 174 0.0027
LYS 175 0.0028
MET 176 0.0034
VAL 177 0.0023
ALA 178 0.0026
ALA 179 0.0032
GLY 180 0.0037
ALA 181 0.0041
GLU 182 0.0035
HIE 183 0.0039
THR 184 0.0044
TRP 185 0.0050
ALA 186 0.0046
VAL 187 0.0042
THR 188 0.0039
GLU 189 0.0048
ASP 190 0.0045
GLY 191 0.0051
ASP 192 0.0045
LEU 193 0.0034
TYR 194 0.0036
GLY 195 0.0036
TRP 196 0.0038
GLY 197 0.0041
TRP 198 0.0056
GLY 199 0.0082
ARG 200 0.0092
TYR 201 0.0075
GLY 202 0.0091
ASN 203 0.0078
LEU 204 0.0079
GLY 205 0.0100
LEU 206 0.0113
GLY 207 0.0100
ASP 208 0.0101
ARG 209 0.0106
THR 210 0.0104
ASP 211 0.0079
ARG 212 0.0076
LEU 213 0.0040
VAL 214 0.0038
PRO 215 0.0045
GLU 216 0.0061
ARG 217 0.0049
VAL 218 0.0023
THR 219 0.0046
SER 220 0.0083
THR 221 0.0241
GLY 222 0.0283
GLY 223 0.0188
GLU 224 0.0144
LYS 225 0.0116
MET 226 0.0094
SER 227 0.0131
MET 228 0.0116
VAL 229 0.0065
ALA 230 0.0073
CYS 231 0.0077
GLY 232 0.0088
TRP 233 0.0091
ARG 234 0.0079
HIE 235 0.0076
THR 236 0.0070
ILE 237 0.0066
SER 238 0.0065
VAL 239 0.0082
SER 240 0.0102
TYR 241 0.0242
SER 242 0.0206
GLY 243 0.0144
ALA 244 0.0065
LEU 245 0.0062
TYR 246 0.0057
THR 247 0.0067
TYR 248 0.0073
GLY 249 0.0076
TRP 250 0.0092
SER 251 0.0111
LYS 252 0.0129
TYR 253 0.0123
GLY 254 0.0112
GLN 255 0.0099
LEU 256 0.0084
GLY 257 0.0096
HIE 258 0.0100
GLY 259 0.0134
ASP 260 0.0145
LEU 261 0.0154
GLU 262 0.0142
ASP 263 0.0113
HIE 264 0.0105
LEU 265 0.0097
ILE 266 0.0105
PRO 267 0.0098
HIE 268 0.0108
LYS 269 0.0090
LEU 270 0.0077
GLU 271 0.0100
ALA 272 0.0109
LEU 273 0.0073
SER 274 0.0064
ASN 275 0.0076
SER 276 0.0060
PHE 277 0.0068
ILE 278 0.0072
SER 279 0.0082
GLN 280 0.0084
ILE 281 0.0076
SER 282 0.0093
GLY 283 0.0096
GLY 284 0.0113
TRP 285 0.0102
ARG 286 0.0098
HIE 287 0.0091
THR 288 0.0082
MET 289 0.0070
ALA 290 0.0065
LEU 291 0.0065
THR 292 0.0058
SER 293 0.0066
ASP 294 0.0061
GLY 295 0.0062
LYS 296 0.0063
LEU 297 0.0066
TYR 298 0.0067
GLY 299 0.0075
TRP 300 0.0078
GLY 301 0.0124
TRP 302 0.0101
ASN 303 0.0075
LYS 304 0.0054
PHE 305 0.0040
GLY 306 0.0049
GLN 307 0.0065
VAL 308 0.0077
GLY 309 0.0063
VAL 310 0.0079
GLY 311 0.0062
ASN 312 0.0064
ASN 313 0.0046
LEU 314 0.0094
ASP 315 0.0119
GLN 316 0.0147
CYS 317 0.0097
SER 318 0.0081
PRO 319 0.0075
VAL 320 0.0083
GLN 321 0.0060
VAL 322 0.0041
ARG 323 0.0027
PHE 324 0.0011
PRO 325 0.0082
ASP 326 0.0080
ASP 327 0.0071
GLN 328 0.0057
LYS 329 0.0032
VAL 330 0.0028
VAL 331 0.0021
GLN 332 0.0023
VAL 333 0.0036
SER 334 0.0038
CYS 335 0.0041
GLY 336 0.0043
TRP 337 0.0062
ARG 338 0.0053
HIE 339 0.0047
THR 340 0.0046
LEU 341 0.0025
ALA 342 0.0032
VAL 343 0.0035
THR 344 0.0046
GLU 345 0.0056
ARG 346 0.0076
ASN 347 0.0065
ASN 348 0.0080
VAL 349 0.0035
PHE 350 0.0033
ALA 351 0.0026
TRP 352 0.0037
GLY 353 0.0062
ARG 354 0.0064
GLY 355 0.0072
THR 356 0.0077
ASN 357 0.0051
GLY 358 0.0036
GLN 359 0.0039
LEU 360 0.0045
GLY 361 0.0031
ILE 362 0.0045
GLY 363 0.0025
GLU 364 0.0040
SER 365 0.0066
VAL 366 0.0075
ASP 367 0.0072
ARG 368 0.0073
ASN 369 0.0047
PHE 370 0.0041
PRO 371 0.0035
LYS 372 0.0044
ILE 373 0.0091
ILE 374 0.0076
GLU 375 0.0096
ALA 376 0.0089
LEU 377 0.0096
SER 378 0.0107
VAL 379 0.0120
ASP 380 0.0129
GLY 381 0.0171
ALA 382 0.0169
SER 383 0.0204
GLY 384 0.0211
GLN 385 0.0193
HIE 386 0.0144
ILE 387 0.0131
GLU 388 0.0082
SER 389 0.0051
SER 390 0.0062
ASN 391 0.0044
ILE 392 0.0025
ASP 393 0.0071
PRO 394 0.0099
SER 395 0.0177
SER 396 0.0183
GLY 397 0.0139
LYS 398 0.0150
SER 399 0.0256
TRP 400 0.0304
VAL 401 0.0393
SER 402 0.0329
PRO 403 0.0211
ALA 404 0.0142
GLU 405 0.0160
ARG 406 0.0125
TYR 407 0.0057
ALA 408 0.0039
VAL 409 0.0054
VAL 410 0.0055
PRO 411 0.0066
ASP 412 0.0064
GLU 413 0.0230
THR 414 0.0207
GLY 415 0.0198
LEU 416 0.0258
THR 417 0.0171
ASP 418 0.0080
GLY 419 0.0101
SER 420 0.0187
SER 421 0.0272
LYS 422 0.0281
GLY 423 0.0306
ASN 424 0.0439
GLY 425 0.0436
GLY 426 0.0353
ASP 427 0.0256
ILE 428 0.0264
SER 429 0.0053
VAL 430 0.0026
PRO 431 0.0031
GLN 432 0.0052
THR 433 0.0207
ASP 434 0.0281
VAL 435 0.0350
LYS 436 0.0296
ARG 437 0.0195
VAL 438 0.0127
ARG 439 0.0106
ILE 440 0.0170

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 46 ---

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