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 2610211515062892922

--- normal mode 27 ---

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 = 0.0590
ALA 1 0.0183
ARG 2 0.0137
TYR 3 0.0071
GLU 4 0.0049
TRP 5 0.0090
ASP 6 0.0103
LEU 7 0.0097
SER 8 0.0126
LEU 9 0.0112
SER 10 0.0102
THR 11 0.0111
VAL 12 0.0128
VAL 13 0.0106
SER 14 0.0110
SER 15 0.0108
SER 16 0.0103
SER 17 0.0069
SER 18 0.0087
SER 19 0.0121
ALA 20 0.0122
SER 21 0.0105
ASP 22 0.0096
VAL 23 0.0104
ILE 24 0.0098
GLY 25 0.0085
ALA 26 0.0081
ILE 27 0.0075
GLU 28 0.0071
PHE 29 0.0094
ASP 30 0.0085
PRO 31 0.0088
THR 32 0.0089
ASP 33 0.0096
ASN 34 0.0087
ILE 35 0.0076
VAL 36 0.0081
ALA 37 0.0065
THR 38 0.0068
ALA 39 0.0070
GLY 40 0.0075
ILE 41 0.0086
SER 42 0.0069
ARG 43 0.0078
LYS 44 0.0062
ILE 45 0.0077
ARG 46 0.0058
PHE 47 0.0051
TYR 48 0.0053
GLY 49 0.0078
LEU 50 0.0082
PRO 51 0.0072
SER 52 0.0082
LEU 53 0.0085
LEU 54 0.0070
ARG 55 0.0086
ASN 56 0.0114
ASN 57 0.0136
ALA 58 0.0183
VAL 59 0.0220
SER 60 0.0218
GLY 61 0.0281
THR 62 0.0315
GLY 63 0.0303
VAL 64 0.0229
SER 65 0.0201
PHE 66 0.0166
VAL 67 0.0122
ASP 68 0.0092
GLN 69 0.0068
ALA 70 0.0049
THR 71 0.0051
ALA 72 0.0047
CYS 73 0.0056
GLU 74 0.0070
TYR 75 0.0074
TYR 76 0.0077
ILE 77 0.0086
CYS 78 0.0090
THR 79 0.0100
PRO 80 0.0112
ALA 81 0.0075
LYS 82 0.0071
LEU 83 0.0065
SER 84 0.0063
SER 85 0.0065
LEU 86 0.0066
ARG 87 0.0063
TRP 88 0.0066
ARG 89 0.0084
PRO 90 0.0104
GLY 91 0.0115
SER 92 0.0091
GLY 93 0.0084
GLY 94 0.0080
ARG 95 0.0087
VAL 96 0.0092
ILE 97 0.0079
GLY 98 0.0078
SER 99 0.0077
GLY 100 0.0078
ASP 101 0.0053
TYR 102 0.0049
ASP 103 0.0060
GLY 104 0.0068
VAL 105 0.0116
VAL 106 0.0108
MET 107 0.0104
GLU 108 0.0101
TYR 109 0.0123
ASP 110 0.0113
LEU 111 0.0111
GLU 112 0.0126
LYS 113 0.0153
ARG 114 0.0161
THR 115 0.0171
PRO 116 0.0172
VAL 117 0.0128
PHE 118 0.0135
GLU 119 0.0158
ARG 120 0.0171
ASP 121 0.0131
GLU 122 0.0136
HIE 123 0.0113
GLY 124 0.0127
GLY 125 0.0077
ARG 126 0.0061
ARG 127 0.0055
VAL 128 0.0059
TRP 129 0.0043
SER 130 0.0044
VAL 131 0.0045
ASP 132 0.0050
TYR 133 0.0060
THR 134 0.0066
ARG 135 0.0076
HIE 136 0.0088
GLY 137 0.0145
GLY 138 0.0146
ALA 139 0.0117
SER 140 0.0127
THR 141 0.0126
VAL 142 0.0115
GLY 143 0.0079
ALA 144 0.0072
SER 145 0.0077
GLY 146 0.0069
SER 147 0.0061
ASP 148 0.0056
ASP 149 0.0067
GLY 150 0.0067
THR 151 0.0075
MET 152 0.0082
GLN 153 0.0096
VAL 154 0.0108
TRP 155 0.0135
ASP 156 0.0173
PRO 157 0.0211
ARG 158 0.0304
CYS 159 0.0350
PRO 160 0.0382
PRO 161 0.0293
GLU 162 0.0299
GLU 163 0.0290
SER 164 0.0227
VAL 165 0.0141
GLY 166 0.0112
VAL 167 0.0096
VAL 168 0.0098
ARG 169 0.0094
PRO 170 0.0091
ALA 171 0.0080
GLY 172 0.0089
ILE 173 0.0104
CYS 174 0.0079
ARG 175 0.0059
SER 176 0.0055
ALA 177 0.0056
VAL 178 0.0058
CYS 179 0.0057
CYS 180 0.0059
VAL 181 0.0053
GLU 182 0.0045
PHE 183 0.0039
ASP 184 0.0032
PRO 185 0.0020
SER 186 0.0033
GLY 187 0.0039
GLY 188 0.0043
PRO 189 0.0061
ALA 190 0.0049
VAL 191 0.0056
ALA 192 0.0062
VAL 193 0.0069
GLY 194 0.0061
CYS 195 0.0056
ALA 196 0.0049
ASP 197 0.0055
ARG 198 0.0052
LYS 199 0.0065
GLY 200 0.0079
TYR 201 0.0076
VAL 202 0.0069
TYR 203 0.0077
ASP 204 0.0080
ILE 205 0.0100
ARG 206 0.0102
LYS 207 0.0099
LEU 208 0.0101
VAL 209 0.0117
ASP 210 0.0104
PRO 211 0.0093
ALA 212 0.0074
LEU 213 0.0114
THR 214 0.0097
LEU 215 0.0095
GLN 216 0.0081
GLY 217 0.0095
HIE 218 0.0077
THR 219 0.0057
LYS 220 0.0045
THR 221 0.0045
VAL 222 0.0056
SER 223 0.0050
TYR 224 0.0060
VAL 225 0.0054
ARG 226 0.0075
PHE 227 0.0092
LEU 228 0.0104
ASP 229 0.0172
GLY 230 0.0224
GLY 231 0.0240
THR 232 0.0189
VAL 233 0.0125
VAL 234 0.0107
THR 235 0.0088
ALA 236 0.0069
GLY 237 0.0060
THR 238 0.0038
ASP 239 0.0058
GLY 240 0.0056
CYS 241 0.0116
LEU 242 0.0111
LYS 243 0.0144
LEU 244 0.0164
TRP 245 0.0181
SER 246 0.0211
VAL 247 0.0217
GLU 248 0.0252
ASP 249 0.0270
GLY 250 0.0223
ARG 251 0.0239
VAL 252 0.0220
ILE 253 0.0235
ARG 254 0.0207
THR 255 0.0198
TYR 256 0.0168
GLU 257 0.0157
GLY 258 0.0120
HIE 259 0.0075
VAL 260 0.0041
ASN 261 0.0024
ASN 262 0.0021
ARG 263 0.0028
ASN 264 0.0041
PHE 265 0.0038
VAL 266 0.0037
GLY 267 0.0052
LEU 268 0.0063
SER 269 0.0077
VAL 270 0.0083
TRP 271 0.0086
ARG 272 0.0116
ASN 273 0.0108
GLY 274 0.0077
ALA 275 0.0111
LEU 276 0.0070
PHE 277 0.0070
GLY 278 0.0043
CYS 279 0.0039
GLY 280 0.0030
SER 281 0.0040
GLU 282 0.0040
ASN 283 0.0024
ASN 284 0.0048
ARG 285 0.0031
VAL 286 0.0031
PHE 287 0.0025
VAL 288 0.0032
TYR 289 0.0076
ASP 290 0.0102
ARG 291 0.0147
ARG 292 0.0160
TRP 293 0.0190
GLY 294 0.0199
LYS 295 0.0174
PRO 296 0.0115
VAL 297 0.0079
TRP 298 0.0056
VAL 299 0.0043
ASP 300 0.0055
GLY 301 0.0058
PHE 302 0.0091
GLU 303 0.0112
PRO 304 0.0163
VAL 305 0.0296
GLY 306 0.0590
MET 307 0.0575
ASN 308 0.0382
SER 309 0.0164
GLY 310 0.0146
SER 311 0.0135
ASP 312 0.0139
LYS 313 0.0122
ARG 314 0.0108
PHE 315 0.0093
VAL 316 0.0078
SER 317 0.0079
SER 318 0.0082
VAL 319 0.0072
CYS 320 0.0080
TRP 321 0.0090
ARG 322 0.0113
GLN 323 0.0126
SER 324 0.0147
GLY 325 0.0178
VAL 326 0.0160
ASP 327 0.0172
GLN 328 0.0161
CYS 329 0.0113
THR 330 0.0107
LEU 331 0.0089
VAL 332 0.0091
ALA 333 0.0087
GLY 334 0.0100
GLY 335 0.0109
SER 336 0.0121
ASP 337 0.0132
GLY 338 0.0118
VAL 339 0.0114
LEU 340 0.0104
GLN 341 0.0106
VAL 342 0.0107
TYR 343 0.0099
VAL 344 0.0101
GLY 345 0.0152
LYS 346 0.0173
ARG 347 0.0149
LEU 348 0.0178
MET 1 0.0043
ALA 2 0.0023
GLU 3 0.0023
ASP 4 0.0031
MET 5 0.0028
ALA 6 0.0019
ALA 7 0.0008
ASP 8 0.0019
GLU 9 0.0016
VAL 10 0.0007
THR 11 0.0022
ALA 12 0.0032
PRO 13 0.0029
PRO 14 0.0025
ARG 15 0.0023
LYS 16 0.0026
VAL 17 0.0025
LEU 18 0.0029
ILE 19 0.0027
ILE 20 0.0026
SER 21 0.0026
ALA 22 0.0027
GLY 23 0.0027
ALA 24 0.0028
SER 25 0.0024
HIE 26 0.0020
SER 27 0.0018
VAL 28 0.0015
ALA 29 0.0014
LEU 30 0.0015
LEU 31 0.0017
SER 32 0.0023
GLY 33 0.0025
ASP 34 0.0018
ILE 35 0.0014
VAL 36 0.0009
CYS 37 0.0008
SER 38 0.0012
TRP 39 0.0013
GLY 40 0.0018
ARG 41 0.0014
GLY 42 0.0019
GLU 43 0.0021
ASP 44 0.0030
GLY 45 0.0030
GLN 46 0.0025
LEU 47 0.0020
GLY 48 0.0024
HIE 49 0.0027
GLY 50 0.0035
ASP 51 0.0031
ALA 52 0.0025
GLH 53 0.0021
ASP 54 0.0014
ARG 55 0.0010
PRO 56 0.0007
SER 57 0.0011
PRO 58 0.0009
THR 59 0.0013
GLN 60 0.0013
LEU 61 0.0019
SER 62 0.0026
ALA 63 0.0030
LEU 64 0.0023
ASP 65 0.0029
GLY 66 0.0037
HIE 67 0.0032
GLN 68 0.0029
ILE 69 0.0017
VAL 70 0.0019
SER 71 0.0010
VAL 72 0.0008
THR 73 0.0014
CYS 74 0.0017
GLY 75 0.0019
ALA 76 0.0023
ASP 77 0.0028
HIE 78 0.0022
THR 79 0.0016
VAL 80 0.0011
ALA 81 0.0009
TYR 82 0.0015
SER 83 0.0027
GLN 84 0.0037
SER 85 0.0049
GLY 86 0.0047
MET 87 0.0041
GLU 88 0.0035
VAL 89 0.0021
TYR 90 0.0022
SER 91 0.0023
TRP 92 0.0029
GLY 93 0.0032
TRP 94 0.0037
GLY 95 0.0039
ASP 96 0.0042
PHE 97 0.0031
GLY 98 0.0028
ARG 99 0.0025
LEU 100 0.0024
GLY 101 0.0026
HIE 102 0.0035
GLY 103 0.0039
ASN 104 0.0046
SER 105 0.0051
SER 106 0.0049
ASP 107 0.0044
LEU 108 0.0040
PHE 109 0.0034
THR 110 0.0034
PRO 111 0.0033
LEU 112 0.0034
PRO 113 0.0033
ILE 114 0.0029
LYS 115 0.0037
ALA 116 0.0033
LEU 117 0.0029
HIE 118 0.0040
GLY 119 0.0044
ILE 120 0.0035
ARG 121 0.0032
ILE 122 0.0024
LYS 123 0.0025
GLN 124 0.0018
ILE 125 0.0011
ALA 126 0.0011
CYS 127 0.0008
GLY 128 0.0010
ASP 129 0.0014
SER 130 0.0012
HIE 131 0.0011
CYS 132 0.0011
LEU 133 0.0010
ALA 134 0.0013
VAL 135 0.0017
THR 136 0.0020
MET 137 0.0029
GLU 138 0.0025
GLY 139 0.0019
GLU 140 0.0012
VAL 141 0.0014
GLN 142 0.0012
SER 143 0.0011
TRP 144 0.0014
GLY 145 0.0015
ARG 146 0.0018
ASN 147 0.0019
GLN 148 0.0023
ASN 149 0.0016
GLY 150 0.0015
GLN 151 0.0015
LEU 152 0.0014
GLY 153 0.0015
LEU 154 0.0015
GLY 155 0.0017
ASP 156 0.0018
THR 157 0.0021
GLU 158 0.0019
ASP 159 0.0020
SER 160 0.0016
LEU 161 0.0026
VAL 162 0.0023
PRO 163 0.0019
GLN 164 0.0019
LYS 165 0.0015
ILE 166 0.0012
GLN 167 0.0012
ALA 168 0.0013
PHE 169 0.0010
GLU 170 0.0011
GLY 171 0.0010
ILE 172 0.0009
ARG 173 0.0010
ILE 174 0.0011
LYS 175 0.0010
MET 176 0.0011
VAL 177 0.0013
ALA 178 0.0013
ALA 179 0.0012
GLY 180 0.0012
ALA 181 0.0019
GLU 182 0.0017
HIE 183 0.0014
THR 184 0.0013
TRP 185 0.0012
ALA 186 0.0010
VAL 187 0.0007
THR 188 0.0006
GLU 189 0.0004
ASP 190 0.0004
GLY 191 0.0005
ASP 192 0.0005
LEU 193 0.0007
TYR 194 0.0007
GLY 195 0.0009
TRP 196 0.0012
GLY 197 0.0016
TRP 198 0.0016
GLY 199 0.0013
ARG 200 0.0015
TYR 201 0.0029
GLY 202 0.0026
ASN 203 0.0023
LEU 204 0.0016
GLY 205 0.0018
LEU 206 0.0020
GLY 207 0.0024
ASP 208 0.0021
ARG 209 0.0019
THR 210 0.0013
ASP 211 0.0017
ARG 212 0.0014
LEU 213 0.0017
VAL 214 0.0014
PRO 215 0.0010
GLU 216 0.0007
ARG 217 0.0007
VAL 218 0.0009
THR 219 0.0009
SER 220 0.0015
THR 221 0.0029
GLY 222 0.0031
GLY 223 0.0026
GLU 224 0.0024
LYS 225 0.0011
MET 226 0.0005
SER 227 0.0008
MET 228 0.0010
VAL 229 0.0011
ALA 230 0.0014
CYS 231 0.0017
GLY 232 0.0021
TRP 233 0.0031
ARG 234 0.0029
HIE 235 0.0023
THR 236 0.0016
ILE 237 0.0011
SER 238 0.0005
VAL 239 0.0008
SER 240 0.0014
TYR 241 0.0022
SER 242 0.0028
GLY 243 0.0026
ALA 244 0.0022
LEU 245 0.0014
TYR 246 0.0013
THR 247 0.0015
TYR 248 0.0023
GLY 249 0.0032
TRP 250 0.0040
SER 251 0.0041
LYS 252 0.0048
TYR 253 0.0031
GLY 254 0.0022
GLN 255 0.0018
LEU 256 0.0016
GLY 257 0.0013
HIE 258 0.0031
GLY 259 0.0037
ASP 260 0.0054
LEU 261 0.0060
GLU 262 0.0060
ASP 263 0.0052
HIE 264 0.0042
LEU 265 0.0035
ILE 266 0.0031
PRO 267 0.0025
HIE 268 0.0030
LYS 269 0.0028
LEU 270 0.0023
GLU 271 0.0034
ALA 272 0.0029
LEU 273 0.0025
SER 274 0.0033
ASN 275 0.0044
SER 276 0.0041
PHE 277 0.0037
ILE 278 0.0027
SER 279 0.0033
GLN 280 0.0029
ILE 281 0.0019
SER 282 0.0022
GLY 283 0.0022
GLY 284 0.0028
TRP 285 0.0032
ARG 286 0.0025
HIE 287 0.0020
THR 288 0.0017
MET 289 0.0020
ALA 290 0.0022
LEU 291 0.0030
THR 292 0.0033
SER 293 0.0045
ASP 294 0.0046
GLY 295 0.0042
LYS 296 0.0033
LEU 297 0.0027
TYR 298 0.0019
GLY 299 0.0014
TRP 300 0.0009
GLY 301 0.0020
TRP 302 0.0022
ASN 303 0.0017
LYS 304 0.0018
PHE 305 0.0022
GLY 306 0.0022
GLN 307 0.0027
VAL 308 0.0024
GLY 309 0.0026
VAL 310 0.0021
GLY 311 0.0020
ASN 312 0.0013
ASN 313 0.0010
LEU 314 0.0006
ASP 315 0.0011
GLN 316 0.0009
CYS 317 0.0014
SER 318 0.0009
PRO 319 0.0008
VAL 320 0.0016
GLN 321 0.0022
VAL 322 0.0024
ARG 323 0.0027
PHE 324 0.0031
PRO 325 0.0028
ASP 326 0.0031
ASP 327 0.0032
GLN 328 0.0033
LYS 329 0.0036
VAL 330 0.0034
VAL 331 0.0039
GLN 332 0.0037
VAL 333 0.0034
SER 334 0.0035
CYS 335 0.0032
GLY 336 0.0033
TRP 337 0.0030
ARG 338 0.0028
HIE 339 0.0029
THR 340 0.0030
LEU 341 0.0029
ALA 342 0.0031
VAL 343 0.0033
THR 344 0.0034
GLU 345 0.0038
ARG 346 0.0034
ASN 347 0.0031
ASN 348 0.0030
VAL 349 0.0028
PHE 350 0.0028
ALA 351 0.0027
TRP 352 0.0028
GLY 353 0.0031
ARG 354 0.0030
GLY 355 0.0030
THR 356 0.0028
ASN 357 0.0022
GLY 358 0.0020
GLN 359 0.0023
LEU 360 0.0024
GLY 361 0.0019
ILE 362 0.0019
GLY 363 0.0019
GLU 364 0.0020
SER 365 0.0025
VAL 366 0.0024
ASP 367 0.0026
ARG 368 0.0027
ASN 369 0.0024
PHE 370 0.0025
PRO 371 0.0028
LYS 372 0.0028
ILE 373 0.0024
ILE 374 0.0020
GLU 375 0.0019
ALA 376 0.0018
LEU 377 0.0021
SER 378 0.0025
VAL 379 0.0027
ASP 380 0.0029
GLY 381 0.0027
ALA 382 0.0026
SER 383 0.0037
GLY 384 0.0042
GLN 385 0.0033
HIE 386 0.0027
ILE 387 0.0019
GLU 388 0.0019
SER 389 0.0035
SER 390 0.0027
ASN 391 0.0049
ILE 392 0.0073
ASP 393 0.0092
PRO 394 0.0052
SER 395 0.0050
SER 396 0.0076
GLY 397 0.0075
LYS 398 0.0059
SER 399 0.0057
TRP 400 0.0047
VAL 401 0.0040
SER 402 0.0058
PRO 403 0.0077
ALA 404 0.0098
GLU 405 0.0060
ARG 406 0.0059
TYR 407 0.0059
ALA 408 0.0063
VAL 409 0.0020
VAL 410 0.0024
PRO 411 0.0033
ASP 412 0.0034
GLU 413 0.0041
THR 414 0.0043
GLY 415 0.0034
LEU 416 0.0042
THR 417 0.0040
ASP 418 0.0039
GLY 419 0.0040
SER 420 0.0042
SER 421 0.0033
LYS 422 0.0040
GLY 423 0.0042
ASN 424 0.0045
GLY 425 0.0040
GLY 426 0.0054
ASP 427 0.0061
ILE 428 0.0059
SER 429 0.0044
VAL 430 0.0032
PRO 431 0.0019
GLN 432 0.0017
THR 433 0.0025
ASP 434 0.0034
VAL 435 0.0030
LYS 436 0.0023
ARG 437 0.0027
VAL 438 0.0041
ARG 439 0.0037
ILE 440 0.0053

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 2610211515062892922

--- normal mode 27 ---

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 2610211515062892922