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 51 ---

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 = 0.0473
ALA 1 0.0159
ARG 2 0.0126
TYR 3 0.0086
GLU 4 0.0057
TRP 5 0.0042
ASP 6 0.0043
LEU 7 0.0052
SER 8 0.0059
LEU 9 0.0067
SER 10 0.0058
THR 11 0.0062
VAL 12 0.0077
VAL 13 0.0053
SER 14 0.0065
SER 15 0.0081
SER 16 0.0092
SER 17 0.0075
SER 18 0.0104
SER 19 0.0134
ALA 20 0.0146
SER 21 0.0096
ASP 22 0.0084
VAL 23 0.0087
ILE 24 0.0079
GLY 25 0.0074
ALA 26 0.0069
ILE 27 0.0060
GLU 28 0.0058
PHE 29 0.0075
ASP 30 0.0083
PRO 31 0.0080
THR 32 0.0089
ASP 33 0.0082
ASN 34 0.0078
ILE 35 0.0079
VAL 36 0.0082
ALA 37 0.0052
THR 38 0.0062
ALA 39 0.0066
GLY 40 0.0078
ILE 41 0.0083
SER 42 0.0086
ARG 43 0.0069
LYS 44 0.0077
ILE 45 0.0067
ARG 46 0.0063
PHE 47 0.0054
TYR 48 0.0058
GLY 49 0.0073
LEU 50 0.0079
PRO 51 0.0071
SER 52 0.0064
LEU 53 0.0063
LEU 54 0.0059
ARG 55 0.0048
ASN 56 0.0044
ASN 57 0.0043
ALA 58 0.0065
VAL 59 0.0066
SER 60 0.0083
GLY 61 0.0102
THR 62 0.0134
GLY 63 0.0132
VAL 64 0.0108
SER 65 0.0073
PHE 66 0.0069
VAL 67 0.0047
ASP 68 0.0044
GLN 69 0.0039
ALA 70 0.0035
THR 71 0.0017
ALA 72 0.0028
CYS 73 0.0089
GLU 74 0.0070
TYR 75 0.0071
TYR 76 0.0081
ILE 77 0.0091
CYS 78 0.0094
THR 79 0.0072
PRO 80 0.0068
ALA 81 0.0053
LYS 82 0.0060
LEU 83 0.0054
SER 84 0.0055
SER 85 0.0036
LEU 86 0.0039
ARG 87 0.0040
TRP 88 0.0044
ARG 89 0.0032
PRO 90 0.0049
GLY 91 0.0052
SER 92 0.0033
GLY 93 0.0065
GLY 94 0.0081
ARG 95 0.0074
VAL 96 0.0062
ILE 97 0.0036
GLY 98 0.0028
SER 99 0.0039
GLY 100 0.0038
ASP 101 0.0045
TYR 102 0.0044
ASP 103 0.0035
GLY 104 0.0027
VAL 105 0.0063
VAL 106 0.0055
MET 107 0.0071
GLU 108 0.0074
TYR 109 0.0099
ASP 110 0.0118
LEU 111 0.0131
GLU 112 0.0159
LYS 113 0.0210
ARG 114 0.0216
THR 115 0.0217
PRO 116 0.0188
VAL 117 0.0135
PHE 118 0.0124
GLU 119 0.0121
ARG 120 0.0109
ASP 121 0.0063
GLU 122 0.0047
HIE 123 0.0034
GLY 124 0.0037
GLY 125 0.0017
ARG 126 0.0020
ARG 127 0.0027
VAL 128 0.0028
TRP 129 0.0033
SER 130 0.0028
VAL 131 0.0018
ASP 132 0.0018
TYR 133 0.0024
THR 134 0.0021
ARG 135 0.0029
HIE 136 0.0039
GLY 137 0.0068
GLY 138 0.0056
ALA 139 0.0054
SER 140 0.0089
THR 141 0.0028
VAL 142 0.0020
GLY 143 0.0026
ALA 144 0.0043
SER 145 0.0034
GLY 146 0.0038
SER 147 0.0038
ASP 148 0.0044
ASP 149 0.0054
GLY 150 0.0050
THR 151 0.0055
MET 152 0.0058
GLN 153 0.0065
VAL 154 0.0045
TRP 155 0.0011
ASP 156 0.0024
PRO 157 0.0100
ARG 158 0.0180
CYS 159 0.0192
PRO 160 0.0231
PRO 161 0.0161
GLU 162 0.0154
GLU 163 0.0101
SER 164 0.0068
VAL 165 0.0057
GLY 166 0.0069
VAL 167 0.0080
VAL 168 0.0091
ARG 169 0.0062
PRO 170 0.0080
ALA 171 0.0076
GLY 172 0.0070
ILE 173 0.0110
CYS 174 0.0105
ARG 175 0.0062
SER 176 0.0069
ALA 177 0.0067
VAL 178 0.0060
CYS 179 0.0068
CYS 180 0.0064
VAL 181 0.0052
GLU 182 0.0058
PHE 183 0.0049
ASP 184 0.0086
PRO 185 0.0113
SER 186 0.0104
GLY 187 0.0049
GLY 188 0.0087
PRO 189 0.0216
ALA 190 0.0173
VAL 191 0.0090
ALA 192 0.0121
VAL 193 0.0081
GLY 194 0.0089
CYS 195 0.0085
ALA 196 0.0091
ASP 197 0.0101
ARG 198 0.0108
LYS 199 0.0105
GLY 200 0.0108
TYR 201 0.0152
VAL 202 0.0164
TYR 203 0.0135
ASP 204 0.0189
ILE 205 0.0196
ARG 206 0.0431
LYS 207 0.0432
LEU 208 0.0230
VAL 209 0.0296
ASP 210 0.0228
PRO 211 0.0173
ALA 212 0.0276
LEU 213 0.0115
THR 214 0.0113
LEU 215 0.0116
GLN 216 0.0112
GLY 217 0.0072
HIE 218 0.0078
THR 219 0.0080
LYS 220 0.0093
THR 221 0.0076
VAL 222 0.0076
SER 223 0.0080
TYR 224 0.0079
VAL 225 0.0082
ARG 226 0.0095
PHE 227 0.0104
LEU 228 0.0109
ASP 229 0.0157
GLY 230 0.0201
GLY 231 0.0201
THR 232 0.0156
VAL 233 0.0102
VAL 234 0.0092
THR 235 0.0072
ALA 236 0.0072
GLY 237 0.0086
THR 238 0.0080
ASP 239 0.0070
GLY 240 0.0064
CYS 241 0.0054
LEU 242 0.0066
LYS 243 0.0063
LEU 244 0.0084
TRP 245 0.0100
SER 246 0.0164
VAL 247 0.0177
GLU 248 0.0222
ASP 249 0.0194
GLY 250 0.0099
ARG 251 0.0138
VAL 252 0.0098
ILE 253 0.0120
ARG 254 0.0099
THR 255 0.0088
TYR 256 0.0090
GLU 257 0.0061
GLY 258 0.0043
HIE 259 0.0048
VAL 260 0.0035
ASN 261 0.0052
ASN 262 0.0056
ARG 263 0.0066
ASN 264 0.0069
PHE 265 0.0064
VAL 266 0.0057
GLY 267 0.0064
LEU 268 0.0060
SER 269 0.0092
VAL 270 0.0083
TRP 271 0.0067
ARG 272 0.0066
ASN 273 0.0045
GLY 274 0.0046
ALA 275 0.0068
LEU 276 0.0081
PHE 277 0.0086
GLY 278 0.0081
CYS 279 0.0075
GLY 280 0.0073
SER 281 0.0055
GLU 282 0.0039
ASN 283 0.0036
ASN 284 0.0056
ARG 285 0.0070
VAL 286 0.0073
PHE 287 0.0080
VAL 288 0.0085
TYR 289 0.0096
ASP 290 0.0093
ARG 291 0.0110
ARG 292 0.0105
TRP 293 0.0122
GLY 294 0.0148
LYS 295 0.0151
PRO 296 0.0132
VAL 297 0.0099
TRP 298 0.0090
VAL 299 0.0094
ASP 300 0.0087
GLY 301 0.0074
PHE 302 0.0077
GLU 303 0.0070
PRO 304 0.0070
VAL 305 0.0078
GLY 306 0.0088
MET 307 0.0105
ASN 308 0.0123
SER 309 0.0101
GLY 310 0.0086
SER 311 0.0078
ASP 312 0.0058
LYS 313 0.0060
ARG 314 0.0048
PHE 315 0.0050
VAL 316 0.0063
SER 317 0.0063
SER 318 0.0054
VAL 319 0.0050
CYS 320 0.0051
TRP 321 0.0085
ARG 322 0.0078
GLN 323 0.0071
SER 324 0.0071
GLY 325 0.0064
VAL 326 0.0036
ASP 327 0.0056
GLN 328 0.0065
CYS 329 0.0045
THR 330 0.0054
LEU 331 0.0062
VAL 332 0.0072
ALA 333 0.0067
GLY 334 0.0062
GLY 335 0.0064
SER 336 0.0071
ASP 337 0.0093
GLY 338 0.0086
VAL 339 0.0072
LEU 340 0.0063
GLN 341 0.0077
VAL 342 0.0069
TYR 343 0.0063
VAL 344 0.0056
GLY 345 0.0046
LYS 346 0.0023
ARG 347 0.0045
LEU 348 0.0065
MET 1 0.0128
ALA 2 0.0074
GLU 3 0.0028
ASP 4 0.0090
MET 5 0.0200
ALA 6 0.0360
ALA 7 0.0200
ASP 8 0.0473
GLU 9 0.0249
VAL 10 0.0171
THR 11 0.0204
ALA 12 0.0248
PRO 13 0.0075
PRO 14 0.0071
ARG 15 0.0053
LYS 16 0.0054
VAL 17 0.0049
LEU 18 0.0057
ILE 19 0.0042
ILE 20 0.0022
SER 21 0.0007
ALA 22 0.0007
GLY 23 0.0011
ALA 24 0.0017
SER 25 0.0017
HIE 26 0.0012
SER 27 0.0009
VAL 28 0.0011
ALA 29 0.0028
LEU 30 0.0048
LEU 31 0.0064
SER 32 0.0083
GLY 33 0.0102
ASP 34 0.0081
ILE 35 0.0072
VAL 36 0.0050
CYS 37 0.0026
SER 38 0.0021
TRP 39 0.0025
GLY 40 0.0032
ARG 41 0.0027
GLY 42 0.0042
GLU 43 0.0035
ASP 44 0.0043
GLY 45 0.0043
GLN 46 0.0036
LEU 47 0.0039
GLY 48 0.0047
HIE 49 0.0053
GLY 50 0.0055
ASP 51 0.0051
ALA 52 0.0045
GLH 53 0.0041
ASP 54 0.0040
ARG 55 0.0052
PRO 56 0.0054
SER 57 0.0043
PRO 58 0.0025
THR 59 0.0031
GLN 60 0.0040
LEU 61 0.0045
SER 62 0.0052
ALA 63 0.0047
LEU 64 0.0044
ASP 65 0.0040
GLY 66 0.0036
HIE 67 0.0032
GLN 68 0.0054
ILE 69 0.0045
VAL 70 0.0051
SER 71 0.0040
VAL 72 0.0030
THR 73 0.0019
CYS 74 0.0011
GLY 75 0.0019
ALA 76 0.0027
ASP 77 0.0028
HIE 78 0.0021
THR 79 0.0016
VAL 80 0.0018
ALA 81 0.0029
TYR 82 0.0031
SER 83 0.0037
GLN 84 0.0049
SER 85 0.0044
GLY 86 0.0046
MET 87 0.0043
GLU 88 0.0041
VAL 89 0.0022
TYR 90 0.0022
SER 91 0.0025
TRP 92 0.0036
GLY 93 0.0042
TRP 94 0.0050
GLY 95 0.0058
ASP 96 0.0068
PHE 97 0.0055
GLY 98 0.0048
ARG 99 0.0036
LEU 100 0.0036
GLY 101 0.0039
HIE 102 0.0053
GLY 103 0.0063
ASN 104 0.0074
SER 105 0.0086
SER 106 0.0087
ASP 107 0.0074
LEU 108 0.0071
PHE 109 0.0063
THR 110 0.0065
PRO 111 0.0052
LEU 112 0.0052
PRO 113 0.0030
ILE 114 0.0023
LYS 115 0.0025
ALA 116 0.0020
LEU 117 0.0022
HIE 118 0.0027
GLY 119 0.0039
ILE 120 0.0036
ARG 121 0.0039
ILE 122 0.0033
LYS 123 0.0033
GLN 124 0.0028
ILE 125 0.0028
ALA 126 0.0028
CYS 127 0.0023
GLY 128 0.0030
ASP 129 0.0032
SER 130 0.0028
HIE 131 0.0024
CYS 132 0.0018
LEU 133 0.0016
ALA 134 0.0019
VAL 135 0.0028
THR 136 0.0032
MET 137 0.0040
GLU 138 0.0043
GLY 139 0.0038
GLU 140 0.0031
VAL 141 0.0021
GLN 142 0.0015
SER 143 0.0016
TRP 144 0.0017
GLY 145 0.0031
ARG 146 0.0033
ASN 147 0.0034
GLN 148 0.0038
ASN 149 0.0030
GLY 150 0.0026
GLN 151 0.0021
LEU 152 0.0020
GLY 153 0.0016
LEU 154 0.0021
GLY 155 0.0027
ASP 156 0.0028
THR 157 0.0044
GLU 158 0.0044
ASP 159 0.0040
SER 160 0.0043
LEU 161 0.0045
VAL 162 0.0036
PRO 163 0.0025
GLN 164 0.0028
LYS 165 0.0007
ILE 166 0.0007
GLN 167 0.0008
ALA 168 0.0008
PHE 169 0.0023
GLU 170 0.0032
GLY 171 0.0041
ILE 172 0.0035
ARG 173 0.0036
ILE 174 0.0027
LYS 175 0.0024
MET 176 0.0020
VAL 177 0.0021
ALA 178 0.0025
ALA 179 0.0026
GLY 180 0.0031
ALA 181 0.0033
GLU 182 0.0032
HIE 183 0.0023
THR 184 0.0017
TRP 185 0.0013
ALA 186 0.0014
VAL 187 0.0020
THR 188 0.0027
GLU 189 0.0034
ASP 190 0.0045
GLY 191 0.0040
ASP 192 0.0042
LEU 193 0.0016
TYR 194 0.0012
GLY 195 0.0007
TRP 196 0.0008
GLY 197 0.0022
TRP 198 0.0036
GLY 199 0.0035
ARG 200 0.0050
TYR 201 0.0037
GLY 202 0.0027
ASN 203 0.0022
LEU 204 0.0018
GLY 205 0.0022
LEU 206 0.0017
GLY 207 0.0018
ASP 208 0.0033
ARG 209 0.0043
THR 210 0.0043
ASP 211 0.0039
ARG 212 0.0032
LEU 213 0.0015
VAL 214 0.0015
PRO 215 0.0009
GLU 216 0.0012
ARG 217 0.0036
VAL 218 0.0035
THR 219 0.0050
SER 220 0.0055
THR 221 0.0083
GLY 222 0.0099
GLY 223 0.0086
GLU 224 0.0065
LYS 225 0.0042
MET 226 0.0027
SER 227 0.0016
MET 228 0.0011
VAL 229 0.0009
ALA 230 0.0015
CYS 231 0.0017
GLY 232 0.0023
TRP 233 0.0030
ARG 234 0.0024
HIE 235 0.0015
THR 236 0.0010
ILE 237 0.0004
SER 238 0.0010
VAL 239 0.0022
SER 240 0.0031
TYR 241 0.0050
SER 242 0.0057
GLY 243 0.0043
ALA 244 0.0031
LEU 245 0.0022
TYR 246 0.0019
THR 247 0.0012
TYR 248 0.0012
GLY 249 0.0017
TRP 250 0.0017
SER 251 0.0021
LYS 252 0.0024
TYR 253 0.0027
GLY 254 0.0025
GLN 255 0.0023
LEU 256 0.0017
GLY 257 0.0026
HIE 258 0.0026
GLY 259 0.0036
ASP 260 0.0034
LEU 261 0.0027
GLU 262 0.0019
ASP 263 0.0012
HIE 264 0.0015
LEU 265 0.0018
ILE 266 0.0024
PRO 267 0.0022
HIE 268 0.0024
LYS 269 0.0026
LEU 270 0.0025
GLU 271 0.0034
ALA 272 0.0037
LEU 273 0.0028
SER 274 0.0025
ASN 275 0.0033
SER 276 0.0027
PHE 277 0.0028
ILE 278 0.0020
SER 279 0.0019
GLN 280 0.0016
ILE 281 0.0015
SER 282 0.0020
GLY 283 0.0020
GLY 284 0.0025
TRP 285 0.0031
ARG 286 0.0029
HIE 287 0.0028
THR 288 0.0025
MET 289 0.0020
ALA 290 0.0018
LEU 291 0.0021
THR 292 0.0019
SER 293 0.0027
ASP 294 0.0026
GLY 295 0.0021
LYS 296 0.0020
LEU 297 0.0024
TYR 298 0.0024
GLY 299 0.0025
TRP 300 0.0025
GLY 301 0.0033
TRP 302 0.0034
ASN 303 0.0037
LYS 304 0.0039
PHE 305 0.0038
GLY 306 0.0036
GLN 307 0.0035
VAL 308 0.0035
GLY 309 0.0045
VAL 310 0.0044
GLY 311 0.0055
ASN 312 0.0053
ASN 313 0.0053
LEU 314 0.0045
ASP 315 0.0031
GLN 316 0.0031
CYS 317 0.0032
SER 318 0.0028
PRO 319 0.0027
VAL 320 0.0031
GLN 321 0.0024
VAL 322 0.0026
ARG 323 0.0027
PHE 324 0.0029
PRO 325 0.0040
ASP 326 0.0046
ASP 327 0.0035
GLN 328 0.0037
LYS 329 0.0030
VAL 330 0.0024
VAL 331 0.0027
GLN 332 0.0020
VAL 333 0.0017
SER 334 0.0018
CYS 335 0.0019
GLY 336 0.0020
TRP 337 0.0024
ARG 338 0.0022
HIE 339 0.0022
THR 340 0.0023
LEU 341 0.0009
ALA 342 0.0013
VAL 343 0.0023
THR 344 0.0030
GLU 345 0.0047
ARG 346 0.0049
ASN 347 0.0046
ASN 348 0.0040
VAL 349 0.0026
PHE 350 0.0023
ALA 351 0.0024
TRP 352 0.0025
GLY 353 0.0034
ARG 354 0.0024
GLY 355 0.0016
THR 356 0.0028
ASN 357 0.0019
GLY 358 0.0019
GLN 359 0.0017
LEU 360 0.0016
GLY 361 0.0021
ILE 362 0.0018
GLY 363 0.0022
GLU 364 0.0017
SER 365 0.0052
VAL 366 0.0030
ASP 367 0.0021
ARG 368 0.0034
ASN 369 0.0041
PHE 370 0.0034
PRO 371 0.0033
LYS 372 0.0032
ILE 373 0.0026
ILE 374 0.0027
GLU 375 0.0045
ALA 376 0.0047
LEU 377 0.0045
SER 378 0.0044
VAL 379 0.0058
ASP 380 0.0050
GLY 381 0.0082
ALA 382 0.0094
SER 383 0.0118
GLY 384 0.0125
GLN 385 0.0186
HIE 386 0.0134
ILE 387 0.0169
GLU 388 0.0111
SER 389 0.0044
SER 390 0.0034
ASN 391 0.0041
ILE 392 0.0070
ASP 393 0.0093
PRO 394 0.0076
SER 395 0.0068
SER 396 0.0082
GLY 397 0.0087
LYS 398 0.0056
SER 399 0.0142
TRP 400 0.0203
VAL 401 0.0253
SER 402 0.0214
PRO 403 0.0154
ALA 404 0.0126
GLU 405 0.0113
ARG 406 0.0095
TYR 407 0.0077
ALA 408 0.0073
VAL 409 0.0065
VAL 410 0.0062
PRO 411 0.0058
ASP 412 0.0060
GLU 413 0.0069
THR 414 0.0076
GLY 415 0.0112
LEU 416 0.0188
THR 417 0.0174
ASP 418 0.0171
GLY 419 0.0170
SER 420 0.0177
SER 421 0.0235
LYS 422 0.0219
GLY 423 0.0224
ASN 424 0.0278
GLY 425 0.0268
GLY 426 0.0226
ASP 427 0.0157
ILE 428 0.0115
SER 429 0.0082
VAL 430 0.0056
PRO 431 0.0051
GLN 432 0.0051
THR 433 0.0083
ASP 434 0.0096
VAL 435 0.0135
LYS 436 0.0107
ARG 437 0.0076
VAL 438 0.0063
ARG 439 0.0060
ILE 440 0.0039

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 51 ---

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