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 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 = 0.0514
ALA 1 0.0009
ARG 2 0.0009
TYR 3 0.0008
GLU 4 0.0009
TRP 5 0.0009
ASP 6 0.0009
LEU 7 0.0008
SER 8 0.0008
LEU 9 0.0007
SER 10 0.0008
THR 11 0.0006
VAL 12 0.0004
VAL 13 0.0004
SER 14 0.0004
SER 15 0.0006
SER 16 0.0007
SER 17 0.0009
SER 18 0.0010
SER 19 0.0011
ALA 20 0.0013
SER 21 0.0009
ASP 22 0.0008
VAL 23 0.0007
ILE 24 0.0006
GLY 25 0.0006
ALA 26 0.0005
ILE 27 0.0004
GLU 28 0.0004
PHE 29 0.0005
ASP 30 0.0006
PRO 31 0.0006
THR 32 0.0007
ASP 33 0.0009
ASN 34 0.0009
ILE 35 0.0008
VAL 36 0.0007
ALA 37 0.0007
THR 38 0.0007
ALA 39 0.0008
GLY 40 0.0008
ILE 41 0.0010
SER 42 0.0011
ARG 43 0.0012
LYS 44 0.0012
ILE 45 0.0010
ARG 46 0.0009
PHE 47 0.0009
TYR 48 0.0008
GLY 49 0.0010
LEU 50 0.0009
PRO 51 0.0010
SER 52 0.0009
LEU 53 0.0007
LEU 54 0.0009
ARG 55 0.0010
ASN 56 0.0009
ASN 57 0.0009
ALA 58 0.0007
VAL 59 0.0010
SER 60 0.0009
GLY 61 0.0008
THR 62 0.0009
GLY 63 0.0008
VAL 64 0.0006
SER 65 0.0005
PHE 66 0.0003
VAL 67 0.0005
ASP 68 0.0007
GLN 69 0.0008
ALA 70 0.0010
THR 71 0.0010
ALA 72 0.0009
CYS 73 0.0010
GLU 74 0.0012
TYR 75 0.0013
TYR 76 0.0012
ILE 77 0.0013
CYS 78 0.0014
THR 79 0.0013
PRO 80 0.0014
ALA 81 0.0013
LYS 82 0.0011
LEU 83 0.0008
SER 84 0.0006
SER 85 0.0005
LEU 86 0.0004
ARG 87 0.0003
TRP 88 0.0003
ARG 89 0.0002
PRO 90 0.0006
GLY 91 0.0007
SER 92 0.0004
GLY 93 0.0009
GLY 94 0.0007
ARG 95 0.0007
VAL 96 0.0004
ILE 97 0.0004
GLY 98 0.0004
SER 99 0.0006
GLY 100 0.0007
ASP 101 0.0006
TYR 102 0.0008
ASP 103 0.0010
GLY 104 0.0009
VAL 105 0.0012
VAL 106 0.0009
MET 107 0.0008
GLU 108 0.0005
TYR 109 0.0007
ASP 110 0.0008
LEU 111 0.0010
GLU 112 0.0012
LYS 113 0.0013
ARG 114 0.0014
THR 115 0.0012
PRO 116 0.0010
VAL 117 0.0006
PHE 118 0.0009
GLU 119 0.0013
ARG 120 0.0016
ASP 121 0.0017
GLU 122 0.0019
HIE 123 0.0018
GLY 124 0.0020
GLY 125 0.0014
ARG 126 0.0013
ARG 127 0.0010
VAL 128 0.0008
TRP 129 0.0006
SER 130 0.0005
VAL 131 0.0006
ASP 132 0.0006
TYR 133 0.0008
THR 134 0.0010
ARG 135 0.0010
HIE 136 0.0012
GLY 137 0.0013
GLY 138 0.0012
ALA 139 0.0010
SER 140 0.0013
THR 141 0.0013
VAL 142 0.0015
GLY 143 0.0012
ALA 144 0.0012
SER 145 0.0012
GLY 146 0.0010
SER 147 0.0012
ASP 148 0.0011
ASP 149 0.0017
GLY 150 0.0014
THR 151 0.0017
MET 152 0.0015
GLN 153 0.0017
VAL 154 0.0017
TRP 155 0.0018
ASP 156 0.0019
PRO 157 0.0016
ARG 158 0.0020
CYS 159 0.0024
PRO 160 0.0025
PRO 161 0.0022
GLU 162 0.0027
GLU 163 0.0026
SER 164 0.0024
VAL 165 0.0025
GLY 166 0.0023
VAL 167 0.0021
VAL 168 0.0018
ARG 169 0.0015
PRO 170 0.0010
ALA 171 0.0009
GLY 172 0.0011
ILE 173 0.0012
CYS 174 0.0014
ARG 175 0.0018
SER 176 0.0015
ALA 177 0.0010
VAL 178 0.0008
CYS 179 0.0007
CYS 180 0.0006
VAL 181 0.0007
GLU 182 0.0007
PHE 183 0.0008
ASP 184 0.0009
PRO 185 0.0007
SER 186 0.0010
GLY 187 0.0010
GLY 188 0.0012
PRO 189 0.0018
ALA 190 0.0014
VAL 191 0.0011
ALA 192 0.0007
VAL 193 0.0007
GLY 194 0.0004
CYS 195 0.0006
ALA 196 0.0008
ASP 197 0.0012
ARG 198 0.0010
LYS 199 0.0004
GLY 200 0.0005
TYR 201 0.0006
VAL 202 0.0009
TYR 203 0.0013
ASP 204 0.0017
ILE 205 0.0020
ARG 206 0.0024
LYS 207 0.0023
LEU 208 0.0021
VAL 209 0.0022
ASP 210 0.0017
PRO 211 0.0012
ALA 212 0.0014
LEU 213 0.0008
THR 214 0.0004
LEU 215 0.0004
GLN 216 0.0004
GLY 217 0.0007
HIE 218 0.0007
THR 219 0.0010
LYS 220 0.0008
THR 221 0.0006
VAL 222 0.0004
SER 223 0.0003
TYR 224 0.0003
VAL 225 0.0004
ARG 226 0.0005
PHE 227 0.0005
LEU 228 0.0005
ASP 229 0.0005
GLY 230 0.0007
GLY 231 0.0007
THR 232 0.0006
VAL 233 0.0005
VAL 234 0.0004
THR 235 0.0003
ALA 236 0.0002
GLY 237 0.0004
THR 238 0.0003
ASP 239 0.0005
GLY 240 0.0005
CYS 241 0.0001
LEU 242 0.0002
LYS 243 0.0003
LEU 244 0.0004
TRP 245 0.0006
SER 246 0.0008
VAL 247 0.0009
GLU 248 0.0010
ASP 249 0.0010
GLY 250 0.0007
ARG 251 0.0007
VAL 252 0.0006
ILE 253 0.0005
ARG 254 0.0004
THR 255 0.0003
TYR 256 0.0002
GLU 257 0.0003
GLY 258 0.0003
HIE 259 0.0003
VAL 260 0.0003
ASN 261 0.0004
ASN 262 0.0004
ARG 263 0.0003
ASN 264 0.0003
PHE 265 0.0003
VAL 266 0.0003
GLY 267 0.0003
LEU 268 0.0003
SER 269 0.0004
VAL 270 0.0003
TRP 271 0.0003
ARG 272 0.0003
ASN 273 0.0005
GLY 274 0.0005
ALA 275 0.0003
LEU 276 0.0003
PHE 277 0.0003
GLY 278 0.0003
CYS 279 0.0003
GLY 280 0.0003
SER 281 0.0004
GLU 282 0.0005
ASN 283 0.0006
ASN 284 0.0006
ARG 285 0.0004
VAL 286 0.0004
PHE 287 0.0004
VAL 288 0.0005
TYR 289 0.0003
ASP 290 0.0003
ARG 291 0.0003
ARG 292 0.0003
TRP 293 0.0005
GLY 294 0.0005
LYS 295 0.0006
PRO 296 0.0005
VAL 297 0.0006
TRP 298 0.0006
VAL 299 0.0006
ASP 300 0.0006
GLY 301 0.0007
PHE 302 0.0008
GLU 303 0.0009
PRO 304 0.0007
VAL 305 0.0007
GLY 306 0.0009
MET 307 0.0008
ASN 308 0.0010
SER 309 0.0010
GLY 310 0.0011
SER 311 0.0014
ASP 312 0.0014
LYS 313 0.0014
ARG 314 0.0010
PHE 315 0.0007
VAL 316 0.0004
SER 317 0.0004
SER 318 0.0003
VAL 319 0.0003
CYS 320 0.0004
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 0.0009
CYS 329 0.0008
THR 330 0.0006
LEU 331 0.0004
VAL 332 0.0004
ALA 333 0.0003
GLY 334 0.0003
GLY 335 0.0005
SER 336 0.0007
ASP 337 0.0007
GLY 338 0.0006
VAL 339 0.0004
LEU 340 0.0003
GLN 341 0.0003
VAL 342 0.0005
TYR 343 0.0006
VAL 344 0.0008
GLY 345 0.0009
LYS 346 0.0011
ARG 347 0.0011
LEU 348 0.0012
MET 1 0.0234
ALA 2 0.0212
GLU 3 0.0309
ASP 4 0.0309
MET 5 0.0217
ALA 6 0.0205
ALA 7 0.0162
ASP 8 0.0172
GLU 9 0.0192
VAL 10 0.0210
THR 11 0.0147
ALA 12 0.0125
PRO 13 0.0095
PRO 14 0.0079
ARG 15 0.0066
LYS 16 0.0082
VAL 17 0.0058
LEU 18 0.0070
ILE 19 0.0064
ILE 20 0.0053
SER 21 0.0040
ALA 22 0.0035
GLY 23 0.0037
ALA 24 0.0037
SER 25 0.0044
HIE 26 0.0041
SER 27 0.0035
VAL 28 0.0041
ALA 29 0.0044
LEU 30 0.0058
LEU 31 0.0058
SER 32 0.0071
GLY 33 0.0082
ASP 34 0.0082
ILE 35 0.0071
VAL 36 0.0063
CYS 37 0.0053
SER 38 0.0047
TRP 39 0.0044
GLY 40 0.0048
ARG 41 0.0064
GLY 42 0.0077
GLU 43 0.0092
ASP 44 0.0093
GLY 45 0.0083
GLN 46 0.0066
LEU 47 0.0067
GLY 48 0.0078
HIE 49 0.0093
GLY 50 0.0107
ASP 51 0.0110
ALA 52 0.0106
GLH 53 0.0096
ASP 54 0.0075
ARG 55 0.0057
PRO 56 0.0036
SER 57 0.0044
PRO 58 0.0038
THR 59 0.0055
GLN 60 0.0067
LEU 61 0.0087
SER 62 0.0110
ALA 63 0.0108
LEU 64 0.0098
ASP 65 0.0126
GLY 66 0.0138
HIE 67 0.0120
GLN 68 0.0117
ILE 69 0.0090
VAL 70 0.0085
SER 71 0.0066
VAL 72 0.0051
THR 73 0.0037
CYS 74 0.0035
GLY 75 0.0033
ALA 76 0.0044
ASP 77 0.0059
HIE 78 0.0046
THR 79 0.0039
VAL 80 0.0036
ALA 81 0.0050
TYR 82 0.0066
SER 83 0.0096
GLN 84 0.0120
SER 85 0.0134
GLY 86 0.0106
MET 87 0.0092
GLU 88 0.0065
VAL 89 0.0050
TYR 90 0.0048
SER 91 0.0039
TRP 92 0.0058
GLY 93 0.0065
TRP 94 0.0073
GLY 95 0.0059
ASP 96 0.0081
PHE 97 0.0098
GLY 98 0.0072
ARG 99 0.0053
LEU 100 0.0030
GLY 101 0.0039
HIE 102 0.0033
GLY 103 0.0059
ASN 104 0.0071
SER 105 0.0082
SER 106 0.0083
ASP 107 0.0086
LEU 108 0.0076
PHE 109 0.0094
THR 110 0.0089
PRO 111 0.0072
LEU 112 0.0067
PRO 113 0.0049
ILE 114 0.0028
LYS 115 0.0033
ALA 116 0.0055
LEU 117 0.0046
HIE 118 0.0049
GLY 119 0.0077
ILE 120 0.0087
ARG 121 0.0086
ILE 122 0.0077
LYS 123 0.0099
GLN 124 0.0071
ILE 125 0.0034
ALA 126 0.0024
CYS 127 0.0020
GLY 128 0.0023
ASP 129 0.0055
SER 130 0.0063
HIE 131 0.0050
CYS 132 0.0033
LEU 133 0.0045
ALA 134 0.0058
VAL 135 0.0086
THR 136 0.0107
MET 137 0.0148
GLU 138 0.0170
GLY 139 0.0154
GLU 140 0.0140
VAL 141 0.0104
GLN 142 0.0089
SER 143 0.0079
TRP 144 0.0075
GLY 145 0.0084
ARG 146 0.0110
ASN 147 0.0135
GLN 148 0.0169
ASN 149 0.0136
GLY 150 0.0131
GLN 151 0.0097
LEU 152 0.0102
GLY 153 0.0124
LEU 154 0.0157
GLY 155 0.0189
ASP 156 0.0196
THR 157 0.0186
GLU 158 0.0182
ASP 159 0.0144
SER 160 0.0129
LEU 161 0.0093
VAL 162 0.0080
PRO 163 0.0083
GLN 164 0.0114
LYS 165 0.0140
ILE 166 0.0145
GLN 167 0.0185
ALA 168 0.0185
PHE 169 0.0180
GLU 170 0.0229
GLY 171 0.0240
ILE 172 0.0192
ARG 173 0.0170
ILE 174 0.0130
LYS 175 0.0124
MET 176 0.0086
VAL 177 0.0051
ALA 178 0.0026
ALA 179 0.0018
GLY 180 0.0034
ALA 181 0.0064
GLU 182 0.0079
HIE 183 0.0057
THR 184 0.0037
TRP 185 0.0032
ALA 186 0.0055
VAL 187 0.0074
THR 188 0.0107
GLU 189 0.0143
ASP 190 0.0132
GLY 191 0.0094
ASP 192 0.0071
LEU 193 0.0052
TYR 194 0.0061
GLY 195 0.0059
TRP 196 0.0088
GLY 197 0.0098
TRP 198 0.0111
GLY 199 0.0092
ARG 200 0.0115
TYR 201 0.0104
GLY 202 0.0079
ASN 203 0.0060
LEU 204 0.0043
GLY 205 0.0035
LEU 206 0.0034
GLY 207 0.0066
ASP 208 0.0077
ARG 209 0.0106
THR 210 0.0120
ASP 211 0.0134
ARG 212 0.0124
LEU 213 0.0154
VAL 214 0.0142
PRO 215 0.0109
GLU 216 0.0102
ARG 217 0.0082
VAL 218 0.0045
THR 219 0.0044
SER 220 0.0055
THR 221 0.0040
GLY 222 0.0045
GLY 223 0.0068
GLU 224 0.0087
LYS 225 0.0078
MET 226 0.0069
SER 227 0.0089
MET 228 0.0065
VAL 229 0.0042
ALA 230 0.0041
CYS 231 0.0028
GLY 232 0.0043
TRP 233 0.0055
ARG 234 0.0070
HIE 235 0.0061
THR 236 0.0047
ILE 237 0.0064
SER 238 0.0071
VAL 239 0.0095
SER 240 0.0105
TYR 241 0.0124
SER 242 0.0150
GLY 243 0.0152
ALA 244 0.0143
LEU 245 0.0111
TYR 246 0.0100
THR 247 0.0088
TYR 248 0.0086
GLY 249 0.0080
TRP 250 0.0099
SER 251 0.0113
LYS 252 0.0128
TYR 253 0.0087
GLY 254 0.0090
GLN 255 0.0081
LEU 256 0.0096
GLY 257 0.0105
HIE 258 0.0134
GLY 259 0.0146
ASP 260 0.0150
LEU 261 0.0140
GLU 262 0.0151
ASP 263 0.0131
HIE 264 0.0124
LEU 265 0.0094
ILE 266 0.0088
PRO 267 0.0086
HIE 268 0.0118
LYS 269 0.0138
LEU 270 0.0129
GLU 271 0.0155
ALA 272 0.0146
LEU 273 0.0125
SER 274 0.0145
ASN 275 0.0161
SER 276 0.0148
PHE 277 0.0142
ILE 278 0.0120
SER 279 0.0114
GLN 280 0.0092
ILE 281 0.0076
SER 282 0.0060
GLY 283 0.0055
GLY 284 0.0045
TRP 285 0.0067
ARG 286 0.0069
HIE 287 0.0059
THR 288 0.0064
MET 289 0.0057
ALA 290 0.0075
LEU 291 0.0082
THR 292 0.0098
SER 293 0.0127
ASP 294 0.0103
GLY 295 0.0098
LYS 296 0.0068
LEU 297 0.0065
TYR 298 0.0059
GLY 299 0.0049
TRP 300 0.0056
GLY 301 0.0081
TRP 302 0.0092
ASN 303 0.0070
LYS 304 0.0127
PHE 305 0.0081
GLY 306 0.0052
GLN 307 0.0027
VAL 308 0.0014
GLY 309 0.0041
VAL 310 0.0074
GLY 311 0.0135
ASN 312 0.0140
ASN 313 0.0123
LEU 314 0.0120
ASP 315 0.0094
GLN 316 0.0043
CYS 317 0.0084
SER 318 0.0087
PRO 319 0.0080
VAL 320 0.0063
GLN 321 0.0036
VAL 322 0.0030
ARG 323 0.0050
PHE 324 0.0083
PRO 325 0.0110
ASP 326 0.0132
ASP 327 0.0111
GLN 328 0.0117
LYS 329 0.0107
VAL 330 0.0089
VAL 331 0.0100
GLN 332 0.0081
VAL 333 0.0054
SER 334 0.0049
CYS 335 0.0038
GLY 336 0.0033
TRP 337 0.0041
ARG 338 0.0032
HIE 339 0.0025
THR 340 0.0026
LEU 341 0.0038
ALA 342 0.0059
VAL 343 0.0080
THR 344 0.0099
GLU 345 0.0127
ARG 346 0.0129
ASN 347 0.0115
ASN 348 0.0095
VAL 349 0.0071
PHE 350 0.0056
ALA 351 0.0034
TRP 352 0.0029
GLY 353 0.0033
ARG 354 0.0050
GLY 355 0.0041
THR 356 0.0064
ASN 357 0.0045
GLY 358 0.0026
GLN 359 0.0030
LEU 360 0.0022
GLY 361 0.0032
ILE 362 0.0046
GLY 363 0.0042
GLU 364 0.0049
SER 365 0.0059
VAL 366 0.0080
ASP 367 0.0076
ARG 368 0.0076
ASN 369 0.0078
PHE 370 0.0078
PRO 371 0.0071
LYS 372 0.0082
ILE 373 0.0079
ILE 374 0.0057
GLU 375 0.0072
ALA 376 0.0053
LEU 377 0.0057
SER 378 0.0083
VAL 379 0.0112
ASP 380 0.0117
GLY 381 0.0100
ALA 382 0.0077
SER 383 0.0089
GLY 384 0.0082
GLN 385 0.0065
HIE 386 0.0057
ILE 387 0.0059
GLU 388 0.0056
SER 389 0.0094
SER 390 0.0096
ASN 391 0.0120
ILE 392 0.0131
ASP 393 0.0153
PRO 394 0.0134
SER 395 0.0154
SER 396 0.0147
GLY 397 0.0116
LYS 398 0.0115
SER 399 0.0118
TRP 400 0.0118
VAL 401 0.0067
SER 402 0.0055
PRO 403 0.0042
ALA 404 0.0019
GLU 405 0.0022
ARG 406 0.0022
TYR 407 0.0014
ALA 408 0.0013
VAL 409 0.0002
VAL 410 0.0002
PRO 411 0.0007
ASP 412 0.0012
GLU 413 0.0044
THR 414 0.0056
GLY 415 0.0063
LEU 416 0.0088
THR 417 0.0066
ASP 418 0.0039
GLY 419 0.0018
SER 420 0.0048
SER 421 0.0063
LYS 422 0.0072
GLY 423 0.0071
ASN 424 0.0093
GLY 425 0.0136
GLY 426 0.0125
ASP 427 0.0113
ILE 428 0.0128
SER 429 0.0203
VAL 430 0.0183
PRO 431 0.0225
GLN 432 0.0282
THR 433 0.0393
ASP 434 0.0509
VAL 435 0.0496
LYS 436 0.0392
ARG 437 0.0338
VAL 438 0.0439
ARG 439 0.0483
ILE 440 0.0514

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 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 2610211335402876251