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 2611051310012194214

--- normal mode 15 ---

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 = 0.0516
ALA 1 0.0095
ARG 2 0.0092
TYR 3 0.0078
GLU 4 0.0092
TRP 5 0.0079
ASP 6 0.0077
LEU 7 0.0067
SER 8 0.0071
LEU 9 0.0065
SER 10 0.0059
THR 11 0.0045
VAL 12 0.0047
VAL 13 0.0043
SER 14 0.0060
SER 15 0.0068
SER 16 0.0086
SER 17 0.0086
SER 18 0.0091
SER 19 0.0105
ALA 20 0.0092
SER 21 0.0058
ASP 22 0.0046
VAL 23 0.0039
ILE 24 0.0031
GLY 25 0.0023
ALA 26 0.0024
ILE 27 0.0025
GLU 28 0.0028
PHE 29 0.0029
ASP 30 0.0038
PRO 31 0.0045
THR 32 0.0049
ASP 33 0.0047
ASN 34 0.0044
ILE 35 0.0038
VAL 36 0.0031
ALA 37 0.0035
THR 38 0.0030
ALA 39 0.0030
GLY 40 0.0028
ILE 41 0.0035
SER 42 0.0038
ARG 43 0.0036
LYS 44 0.0038
ILE 45 0.0040
ARG 46 0.0037
PHE 47 0.0036
TYR 48 0.0032
GLY 49 0.0027
LEU 50 0.0025
PRO 51 0.0029
SER 52 0.0017
LEU 53 0.0023
LEU 54 0.0047
ARG 55 0.0054
ASN 56 0.0077
ASN 57 0.0080
ALA 58 0.0103
VAL 59 0.0140
SER 60 0.0132
GLY 61 0.0245
THR 62 0.0361
GLY 63 0.0318
VAL 64 0.0162
SER 65 0.0106
PHE 66 0.0088
VAL 67 0.0075
ASP 68 0.0080
GLN 69 0.0051
ALA 70 0.0067
THR 71 0.0053
ALA 72 0.0030
CYS 73 0.0039
GLU 74 0.0048
TYR 75 0.0054
TYR 76 0.0053
ILE 77 0.0050
CYS 78 0.0048
THR 79 0.0036
PRO 80 0.0037
ALA 81 0.0024
LYS 82 0.0028
LEU 83 0.0023
SER 84 0.0019
SER 85 0.0017
LEU 86 0.0021
ARG 87 0.0023
TRP 88 0.0030
ARG 89 0.0034
PRO 90 0.0052
GLY 91 0.0060
SER 92 0.0046
GLY 93 0.0067
GLY 94 0.0051
ARG 95 0.0053
VAL 96 0.0036
ILE 97 0.0030
GLY 98 0.0018
SER 99 0.0014
GLY 100 0.0014
ASP 101 0.0027
TYR 102 0.0038
ASP 103 0.0051
GLY 104 0.0041
VAL 105 0.0046
VAL 106 0.0027
MET 107 0.0012
GLU 108 0.0011
TYR 109 0.0035
ASP 110 0.0048
LEU 111 0.0058
GLU 112 0.0070
LYS 113 0.0070
ARG 114 0.0061
THR 115 0.0049
PRO 116 0.0032
VAL 117 0.0018
PHE 118 0.0011
GLU 119 0.0034
ARG 120 0.0058
ASP 121 0.0092
GLU 122 0.0114
HIE 123 0.0098
GLY 124 0.0115
GLY 125 0.0090
ARG 126 0.0084
ARG 127 0.0071
VAL 128 0.0048
TRP 129 0.0029
SER 130 0.0015
VAL 131 0.0008
ASP 132 0.0013
TYR 133 0.0029
THR 134 0.0049
ARG 135 0.0062
HIE 136 0.0083
GLY 137 0.0098
GLY 138 0.0085
ALA 139 0.0066
SER 140 0.0059
THR 141 0.0067
VAL 142 0.0068
GLY 143 0.0045
ALA 144 0.0038
SER 145 0.0025
GLY 146 0.0028
SER 147 0.0054
ASP 148 0.0071
ASP 149 0.0087
GLY 150 0.0062
THR 151 0.0064
MET 152 0.0047
GLN 153 0.0066
VAL 154 0.0069
TRP 155 0.0080
ASP 156 0.0092
PRO 157 0.0086
ARG 158 0.0118
CYS 159 0.0129
PRO 160 0.0134
PRO 161 0.0114
GLU 162 0.0136
GLU 163 0.0136
SER 164 0.0117
VAL 165 0.0115
GLY 166 0.0101
VAL 167 0.0088
VAL 168 0.0078
ARG 169 0.0063
PRO 170 0.0043
ALA 171 0.0044
GLY 172 0.0073
ILE 173 0.0097
CYS 174 0.0063
ARG 175 0.0068
SER 176 0.0046
ALA 177 0.0039
VAL 178 0.0023
CYS 179 0.0026
CYS 180 0.0012
VAL 181 0.0008
GLU 182 0.0016
PHE 183 0.0031
ASP 184 0.0044
PRO 185 0.0038
SER 186 0.0056
GLY 187 0.0053
GLY 188 0.0053
PRO 189 0.0087
ALA 190 0.0065
VAL 191 0.0041
ALA 192 0.0023
VAL 193 0.0012
GLY 194 0.0013
CYS 195 0.0020
ALA 196 0.0037
ASP 197 0.0035
ARG 198 0.0045
LYS 199 0.0036
GLY 200 0.0027
TYR 201 0.0022
VAL 202 0.0041
TYR 203 0.0052
ASP 204 0.0074
ILE 205 0.0081
ARG 206 0.0108
LYS 207 0.0099
LEU 208 0.0078
VAL 209 0.0081
ASP 210 0.0060
PRO 211 0.0044
ALA 212 0.0065
LEU 213 0.0049
THR 214 0.0043
LEU 215 0.0047
GLN 216 0.0059
GLY 217 0.0063
HIE 218 0.0057
THR 219 0.0068
LYS 220 0.0060
THR 221 0.0043
VAL 222 0.0034
SER 223 0.0031
TYR 224 0.0023
VAL 225 0.0020
ARG 226 0.0018
PHE 227 0.0023
LEU 228 0.0027
ASP 229 0.0035
GLY 230 0.0046
GLY 231 0.0056
THR 232 0.0046
VAL 233 0.0034
VAL 234 0.0031
THR 235 0.0029
ALA 236 0.0034
GLY 237 0.0038
THR 238 0.0045
ASP 239 0.0052
GLY 240 0.0049
CYS 241 0.0048
LEU 242 0.0038
LYS 243 0.0042
LEU 244 0.0040
TRP 245 0.0055
SER 246 0.0065
VAL 247 0.0060
GLU 248 0.0077
ASP 249 0.0092
GLY 250 0.0077
ARG 251 0.0079
VAL 252 0.0072
ILE 253 0.0057
ARG 254 0.0047
THR 255 0.0048
TYR 256 0.0042
GLU 257 0.0037
GLY 258 0.0035
HIE 259 0.0032
VAL 260 0.0034
ASN 261 0.0037
ASN 262 0.0041
ARG 263 0.0041
ASN 264 0.0038
PHE 265 0.0028
VAL 266 0.0027
GLY 267 0.0021
LEU 268 0.0019
SER 269 0.0017
VAL 270 0.0020
TRP 271 0.0029
ARG 272 0.0043
ASN 273 0.0062
GLY 274 0.0053
ALA 275 0.0039
LEU 276 0.0027
PHE 277 0.0013
GLY 278 0.0012
CYS 279 0.0015
GLY 280 0.0020
SER 281 0.0020
GLU 282 0.0030
ASN 283 0.0024
ASN 284 0.0028
ARG 285 0.0027
VAL 286 0.0021
PHE 287 0.0020
VAL 288 0.0023
TYR 289 0.0017
ASP 290 0.0021
ARG 291 0.0020
ARG 292 0.0014
TRP 293 0.0008
GLY 294 0.0021
LYS 295 0.0032
PRO 296 0.0032
VAL 297 0.0044
TRP 298 0.0045
VAL 299 0.0042
ASP 300 0.0043
GLY 301 0.0051
PHE 302 0.0055
GLU 303 0.0060
PRO 304 0.0059
VAL 305 0.0069
GLY 306 0.0068
MET 307 0.0086
ASN 308 0.0086
SER 309 0.0066
GLY 310 0.0065
SER 311 0.0055
ASP 312 0.0053
LYS 313 0.0049
ARG 314 0.0039
PHE 315 0.0028
VAL 316 0.0019
SER 317 0.0022
SER 318 0.0019
VAL 319 0.0016
CYS 320 0.0019
TRP 321 0.0026
ARG 322 0.0038
GLN 323 0.0053
SER 324 0.0066
GLY 325 0.0089
VAL 326 0.0093
ASP 327 0.0092
GLN 328 0.0071
CYS 329 0.0058
THR 330 0.0042
LEU 331 0.0026
VAL 332 0.0013
ALA 333 0.0012
GLY 334 0.0019
GLY 335 0.0026
SER 336 0.0037
ASP 337 0.0049
GLY 338 0.0042
VAL 339 0.0036
LEU 340 0.0021
GLN 341 0.0028
VAL 342 0.0029
TYR 343 0.0043
VAL 344 0.0056
GLY 345 0.0071
LYS 346 0.0094
ARG 347 0.0106
LEU 348 0.0116
MET 1 0.0208
ALA 2 0.0274
GLU 3 0.0425
ASP 4 0.0474
MET 5 0.0313
ALA 6 0.0279
ALA 7 0.0210
ASP 8 0.0177
GLU 9 0.0088
VAL 10 0.0049
THR 11 0.0034
ALA 12 0.0073
PRO 13 0.0085
PRO 14 0.0068
ARG 15 0.0072
LYS 16 0.0104
VAL 17 0.0077
LEU 18 0.0087
ILE 19 0.0072
ILE 20 0.0062
SER 21 0.0051
ALA 22 0.0050
GLY 23 0.0044
ALA 24 0.0047
SER 25 0.0053
HIE 26 0.0047
SER 27 0.0048
VAL 28 0.0044
ALA 29 0.0046
LEU 30 0.0060
LEU 31 0.0064
SER 32 0.0088
GLY 33 0.0102
ASP 34 0.0097
ILE 35 0.0070
VAL 36 0.0051
CYS 37 0.0042
SER 38 0.0040
TRP 39 0.0051
GLY 40 0.0059
ARG 41 0.0060
GLY 42 0.0043
GLU 43 0.0072
ASP 44 0.0070
GLY 45 0.0059
GLN 46 0.0038
LEU 47 0.0028
GLY 48 0.0038
HIE 49 0.0041
GLY 50 0.0063
ASP 51 0.0068
ALA 52 0.0075
GLH 53 0.0069
ASP 54 0.0068
ARG 55 0.0060
PRO 56 0.0088
SER 57 0.0076
PRO 58 0.0054
THR 59 0.0035
GLN 60 0.0034
LEU 61 0.0046
SER 62 0.0063
ALA 63 0.0080
LEU 64 0.0081
ASP 65 0.0091
GLY 66 0.0120
HIE 67 0.0123
GLN 68 0.0126
ILE 69 0.0101
VAL 70 0.0109
SER 71 0.0086
VAL 72 0.0059
THR 73 0.0039
CYS 74 0.0025
GLY 75 0.0023
ALA 76 0.0031
ASP 77 0.0043
HIE 78 0.0036
THR 79 0.0030
VAL 80 0.0037
ALA 81 0.0062
TYR 82 0.0083
SER 83 0.0114
GLN 84 0.0125
SER 85 0.0156
GLY 86 0.0144
MET 87 0.0114
GLU 88 0.0101
VAL 89 0.0075
TYR 90 0.0071
SER 91 0.0058
TRP 92 0.0059
GLY 93 0.0060
TRP 94 0.0075
GLY 95 0.0088
ASP 96 0.0103
PHE 97 0.0090
GLY 98 0.0081
ARG 99 0.0063
LEU 100 0.0065
GLY 101 0.0073
HIE 102 0.0098
GLY 103 0.0110
ASN 104 0.0120
SER 105 0.0117
SER 106 0.0117
ASP 107 0.0099
LEU 108 0.0091
PHE 109 0.0076
THR 110 0.0074
PRO 111 0.0072
LEU 112 0.0090
PRO 113 0.0099
ILE 114 0.0087
LYS 115 0.0109
ALA 116 0.0093
LEU 117 0.0075
HIE 118 0.0100
GLY 119 0.0101
ILE 120 0.0079
ARG 121 0.0069
ILE 122 0.0062
LYS 123 0.0069
GLN 124 0.0060
ILE 125 0.0038
ALA 126 0.0033
CYS 127 0.0025
GLY 128 0.0029
ASP 129 0.0046
SER 130 0.0048
HIE 131 0.0041
CYS 132 0.0034
LEU 133 0.0039
ALA 134 0.0044
VAL 135 0.0054
THR 136 0.0058
MET 137 0.0078
GLU 138 0.0075
GLY 139 0.0078
GLU 140 0.0062
VAL 141 0.0052
GLN 142 0.0047
SER 143 0.0047
TRP 144 0.0049
GLY 145 0.0060
ARG 146 0.0062
ASN 147 0.0052
GLN 148 0.0062
ASN 149 0.0047
GLY 150 0.0041
GLN 151 0.0038
LEU 152 0.0037
GLY 153 0.0042
LEU 154 0.0041
GLY 155 0.0044
ASP 156 0.0047
THR 157 0.0056
GLU 158 0.0061
ASP 159 0.0067
SER 160 0.0065
LEU 161 0.0083
VAL 162 0.0074
PRO 163 0.0060
GLN 164 0.0055
LYS 165 0.0047
ILE 166 0.0051
GLN 167 0.0060
ALA 168 0.0072
PHE 169 0.0078
GLU 170 0.0091
GLY 171 0.0104
ILE 172 0.0094
ARG 173 0.0089
ILE 174 0.0078
LYS 175 0.0079
MET 176 0.0070
VAL 177 0.0052
ALA 178 0.0038
ALA 179 0.0029
GLY 180 0.0023
ALA 181 0.0028
GLU 182 0.0030
HIE 183 0.0029
THR 184 0.0033
TRP 185 0.0041
ALA 186 0.0054
VAL 187 0.0060
THR 188 0.0073
GLU 189 0.0086
ASP 190 0.0082
GLY 191 0.0068
ASP 192 0.0061
LEU 193 0.0053
TYR 194 0.0051
GLY 195 0.0041
TRP 196 0.0040
GLY 197 0.0037
TRP 198 0.0038
GLY 199 0.0038
ARG 200 0.0046
TYR 201 0.0027
GLY 202 0.0024
ASN 203 0.0023
LEU 204 0.0031
GLY 205 0.0039
LEU 206 0.0035
GLY 207 0.0024
ASP 208 0.0030
ARG 209 0.0040
THR 210 0.0051
ASP 211 0.0049
ARG 212 0.0055
LEU 213 0.0049
VAL 214 0.0053
PRO 215 0.0053
GLU 216 0.0059
ARG 217 0.0060
VAL 218 0.0044
THR 219 0.0042
SER 220 0.0052
THR 221 0.0057
GLY 222 0.0065
GLY 223 0.0067
GLU 224 0.0074
LYS 225 0.0060
MET 226 0.0058
SER 227 0.0070
MET 228 0.0060
VAL 229 0.0044
ALA 230 0.0036
CYS 231 0.0023
GLY 232 0.0020
TRP 233 0.0019
ARG 234 0.0012
HIE 235 0.0016
THR 236 0.0028
ILE 237 0.0040
SER 238 0.0054
VAL 239 0.0072
SER 240 0.0085
TYR 241 0.0100
SER 242 0.0108
GLY 243 0.0115
ALA 244 0.0101
LEU 245 0.0081
TYR 246 0.0068
THR 247 0.0053
TYR 248 0.0043
GLY 249 0.0034
TRP 250 0.0039
SER 251 0.0055
LYS 252 0.0057
TYR 253 0.0058
GLY 254 0.0063
GLN 255 0.0040
LEU 256 0.0049
GLY 257 0.0067
HIE 258 0.0092
GLY 259 0.0110
ASP 260 0.0117
LEU 261 0.0097
GLU 262 0.0092
ASP 263 0.0066
HIE 264 0.0065
LEU 265 0.0039
ILE 266 0.0052
PRO 267 0.0062
HIE 268 0.0076
LYS 269 0.0091
LEU 270 0.0089
GLU 271 0.0114
ALA 272 0.0110
LEU 273 0.0105
SER 274 0.0131
ASN 275 0.0144
SER 276 0.0129
PHE 277 0.0126
ILE 278 0.0100
SER 279 0.0107
GLN 280 0.0086
ILE 281 0.0058
SER 282 0.0039
GLY 283 0.0022
GLY 284 0.0021
TRP 285 0.0030
ARG 286 0.0023
HIE 287 0.0014
THR 288 0.0015
MET 289 0.0026
ALA 290 0.0052
LEU 291 0.0067
THR 292 0.0087
SER 293 0.0125
ASP 294 0.0103
GLY 295 0.0084
LYS 296 0.0055
LEU 297 0.0046
TYR 298 0.0034
GLY 299 0.0020
TRP 300 0.0034
GLY 301 0.0028
TRP 302 0.0058
ASN 303 0.0070
LYS 304 0.0114
PHE 305 0.0086
GLY 306 0.0056
GLN 307 0.0043
VAL 308 0.0013
GLY 309 0.0014
VAL 310 0.0043
GLY 311 0.0058
ASN 312 0.0093
ASN 313 0.0110
LEU 314 0.0124
ASP 315 0.0095
GLN 316 0.0074
CYS 317 0.0079
SER 318 0.0079
PRO 319 0.0065
VAL 320 0.0059
GLN 321 0.0041
VAL 322 0.0012
ARG 323 0.0034
PHE 324 0.0079
PRO 325 0.0132
ASP 326 0.0148
ASP 327 0.0125
GLN 328 0.0130
LYS 329 0.0101
VAL 330 0.0085
VAL 331 0.0093
GLN 332 0.0073
VAL 333 0.0055
SER 334 0.0053
CYS 335 0.0040
GLY 336 0.0046
TRP 337 0.0046
ARG 338 0.0052
HIE 339 0.0058
THR 340 0.0055
LEU 341 0.0065
ALA 342 0.0078
VAL 343 0.0094
THR 344 0.0109
GLU 345 0.0144
ARG 346 0.0152
ASN 347 0.0132
ASN 348 0.0126
VAL 349 0.0096
PHE 350 0.0086
ALA 351 0.0072
TRP 352 0.0063
GLY 353 0.0056
ARG 354 0.0088
GLY 355 0.0097
THR 356 0.0116
ASN 357 0.0088
GLY 358 0.0091
GLN 359 0.0080
LEU 360 0.0084
GLY 361 0.0096
ILE 362 0.0103
GLY 363 0.0115
GLU 364 0.0115
SER 365 0.0119
VAL 366 0.0095
ASP 367 0.0081
ARG 368 0.0055
ASN 369 0.0054
PHE 370 0.0039
PRO 371 0.0056
LYS 372 0.0081
ILE 373 0.0117
ILE 374 0.0104
GLU 375 0.0117
ALA 376 0.0099
LEU 377 0.0085
SER 378 0.0116
VAL 379 0.0124
ASP 380 0.0152
GLY 381 0.0136
ALA 382 0.0123
SER 383 0.0079
GLY 384 0.0064
GLN 385 0.0088
HIE 386 0.0087
ILE 387 0.0053
GLU 388 0.0054
SER 389 0.0042
SER 390 0.0047
ASN 391 0.0057
ILE 392 0.0061
ASP 393 0.0077
PRO 394 0.0094
SER 395 0.0103
SER 396 0.0111
GLY 397 0.0102
LYS 398 0.0088
SER 399 0.0080
TRP 400 0.0090
VAL 401 0.0067
SER 402 0.0068
PRO 403 0.0074
ALA 404 0.0063
GLU 405 0.0037
ARG 406 0.0048
ALA 407 0.0044
ALA 408 0.0042
VAL 409 0.0039
VAL 410 0.0040
PRO 411 0.0049
ASP 412 0.0057
GLU 413 0.0063
THR 414 0.0091
GLY 415 0.0110
LEU 416 0.0127
THR 417 0.0121
ASP 418 0.0147
GLY 419 0.0194
SER 420 0.0188
SER 421 0.0172
LYS 422 0.0122
GLY 423 0.0076
ASN 424 0.0124
GLY 425 0.0162
GLY 426 0.0150
ASP 427 0.0193
ILE 428 0.0237
SER 429 0.0364
VAL 430 0.0375
PRO 431 0.0499
GLN 432 0.0516
THR 433 0.0453
ASP 434 0.0358
VAL 435 0.0438
LYS 436 0.0361
ARG 437 0.0183
VAL 438 0.0163
ARG 439 0.0143
ILE 440 0.0165

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 2611051310012194214

--- normal mode 15 ---

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 2611051310012194214