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 81 ---

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 = 0.0484
ALA 1 0.0039
ARG 2 0.0038
TYR 3 0.0043
GLU 4 0.0111
TRP 5 0.0073
ASP 6 0.0073
LEU 7 0.0072
SER 8 0.0077
LEU 9 0.0068
SER 10 0.0082
THR 11 0.0106
VAL 12 0.0131
VAL 13 0.0163
SER 14 0.0152
SER 15 0.0113
SER 16 0.0137
SER 17 0.0146
SER 18 0.0190
SER 19 0.0484
ALA 20 0.0389
SER 21 0.0073
ASP 22 0.0058
VAL 23 0.0049
ILE 24 0.0044
GLY 25 0.0035
ALA 26 0.0036
ILE 27 0.0047
GLU 28 0.0054
PHE 29 0.0076
ASP 30 0.0066
PRO 31 0.0096
THR 32 0.0098
ASP 33 0.0057
ASN 34 0.0023
ILE 35 0.0024
VAL 36 0.0043
ALA 37 0.0065
THR 38 0.0057
ALA 39 0.0057
GLY 40 0.0053
ILE 41 0.0093
SER 42 0.0109
ARG 43 0.0135
LYS 44 0.0138
ILE 45 0.0077
ARG 46 0.0068
PHE 47 0.0085
TYR 48 0.0083
GLY 49 0.0063
LEU 50 0.0043
PRO 51 0.0084
SER 52 0.0120
LEU 53 0.0108
LEU 54 0.0084
ARG 55 0.0114
ASN 56 0.0096
ASN 57 0.0124
ALA 58 0.0080
VAL 59 0.0087
SER 60 0.0124
GLY 61 0.0433
THR 62 0.0291
GLY 63 0.0339
VAL 64 0.0290
SER 65 0.0205
PHE 66 0.0217
VAL 67 0.0248
ASP 68 0.0323
GLN 69 0.0175
ALA 70 0.0299
THR 71 0.0341
ALA 72 0.0242
CYS 73 0.0103
GLU 74 0.0148
TYR 75 0.0151
TYR 76 0.0143
ILE 77 0.0155
CYS 78 0.0150
THR 79 0.0141
PRO 80 0.0138
ALA 81 0.0092
LYS 82 0.0078
LEU 83 0.0068
SER 84 0.0042
SER 85 0.0031
LEU 86 0.0028
ARG 87 0.0032
TRP 88 0.0043
ARG 89 0.0107
PRO 90 0.0116
GLY 91 0.0147
SER 92 0.0173
GLY 93 0.0153
GLY 94 0.0138
ARG 95 0.0146
VAL 96 0.0098
ILE 97 0.0039
GLY 98 0.0035
SER 99 0.0043
GLY 100 0.0051
ASP 101 0.0059
TYR 102 0.0062
ASP 103 0.0062
GLY 104 0.0068
VAL 105 0.0073
VAL 106 0.0057
MET 107 0.0055
GLU 108 0.0051
TYR 109 0.0030
ASP 110 0.0061
LEU 111 0.0094
GLU 112 0.0104
LYS 113 0.0055
ARG 114 0.0138
THR 115 0.0094
PRO 116 0.0054
VAL 117 0.0121
PHE 118 0.0101
GLU 119 0.0103
ARG 120 0.0092
ASP 121 0.0116
GLU 122 0.0122
HIE 123 0.0106
GLY 124 0.0134
GLY 125 0.0058
ARG 126 0.0052
ARG 127 0.0060
VAL 128 0.0071
TRP 129 0.0057
SER 130 0.0053
VAL 131 0.0056
ASP 132 0.0054
TYR 133 0.0027
THR 134 0.0149
ARG 135 0.0256
HIE 136 0.0405
GLY 137 0.0295
GLY 138 0.0220
ALA 139 0.0207
SER 140 0.0074
THR 141 0.0028
VAL 142 0.0016
GLY 143 0.0029
ALA 144 0.0061
SER 145 0.0080
GLY 146 0.0075
SER 147 0.0066
ASP 148 0.0066
ASP 149 0.0048
GLY 150 0.0058
THR 151 0.0047
MET 152 0.0056
GLN 153 0.0074
VAL 154 0.0063
TRP 155 0.0058
ASP 156 0.0047
PRO 157 0.0016
ARG 158 0.0060
CYS 159 0.0112
PRO 160 0.0161
PRO 161 0.0025
GLU 162 0.0131
GLU 163 0.0138
SER 164 0.0106
VAL 165 0.0061
GLY 166 0.0064
VAL 167 0.0062
VAL 168 0.0065
ARG 169 0.0029
PRO 170 0.0070
ALA 171 0.0123
GLY 172 0.0103
ILE 173 0.0291
CYS 174 0.0266
ARG 175 0.0103
SER 176 0.0172
ALA 177 0.0079
VAL 178 0.0086
CYS 179 0.0079
CYS 180 0.0087
VAL 181 0.0080
GLU 182 0.0043
PHE 183 0.0024
ASP 184 0.0055
PRO 185 0.0163
SER 186 0.0219
GLY 187 0.0277
GLY 188 0.0249
PRO 189 0.0265
ALA 190 0.0158
VAL 191 0.0061
ALA 192 0.0062
VAL 193 0.0097
GLY 194 0.0087
CYS 195 0.0082
ALA 196 0.0073
ASP 197 0.0085
ARG 198 0.0073
LYS 199 0.0104
GLY 200 0.0101
TYR 201 0.0076
VAL 202 0.0042
TYR 203 0.0051
ASP 204 0.0072
ILE 205 0.0114
ARG 206 0.0151
LYS 207 0.0098
LEU 208 0.0096
VAL 209 0.0175
ASP 210 0.0127
PRO 211 0.0084
ALA 212 0.0036
LEU 213 0.0058
THR 214 0.0083
LEU 215 0.0063
GLN 216 0.0098
GLY 217 0.0159
HIE 218 0.0106
THR 219 0.0145
LYS 220 0.0095
THR 221 0.0037
VAL 222 0.0043
SER 223 0.0033
TYR 224 0.0060
VAL 225 0.0056
ARG 226 0.0047
PHE 227 0.0037
LEU 228 0.0037
ASP 229 0.0115
GLY 230 0.0089
GLY 231 0.0070
THR 232 0.0044
VAL 233 0.0041
VAL 234 0.0049
THR 235 0.0049
ALA 236 0.0055
GLY 237 0.0041
THR 238 0.0079
ASP 239 0.0107
GLY 240 0.0091
CYS 241 0.0039
LEU 242 0.0047
LYS 243 0.0061
LEU 244 0.0074
TRP 245 0.0044
SER 246 0.0074
VAL 247 0.0081
GLU 248 0.0159
ASP 249 0.0239
GLY 250 0.0171
ARG 251 0.0177
VAL 252 0.0157
ILE 253 0.0063
ARG 254 0.0080
THR 255 0.0086
TYR 256 0.0105
GLU 257 0.0083
GLY 258 0.0037
HIE 259 0.0031
VAL 260 0.0080
ASN 261 0.0103
ASN 262 0.0131
ARG 263 0.0120
ASN 264 0.0099
PHE 265 0.0057
VAL 266 0.0065
GLY 267 0.0064
LEU 268 0.0061
SER 269 0.0084
VAL 270 0.0079
TRP 271 0.0064
ARG 272 0.0073
ASN 273 0.0089
GLY 274 0.0071
ALA 275 0.0088
LEU 276 0.0067
PHE 277 0.0059
GLY 278 0.0049
CYS 279 0.0036
GLY 280 0.0047
SER 281 0.0092
GLU 282 0.0102
ASN 283 0.0106
ASN 284 0.0100
ARG 285 0.0041
VAL 286 0.0023
PHE 287 0.0008
VAL 288 0.0030
TYR 289 0.0061
ASP 290 0.0086
ARG 291 0.0101
ARG 292 0.0116
TRP 293 0.0145
GLY 294 0.0139
LYS 295 0.0095
PRO 296 0.0056
VAL 297 0.0042
TRP 298 0.0031
VAL 299 0.0009
ASP 300 0.0015
GLY 301 0.0059
PHE 302 0.0045
GLU 303 0.0059
PRO 304 0.0085
VAL 305 0.0180
GLY 306 0.0115
MET 307 0.0127
ASN 308 0.0125
SER 309 0.0121
GLY 310 0.0143
SER 311 0.0158
ASP 312 0.0151
LYS 313 0.0125
ARG 314 0.0106
PHE 315 0.0088
VAL 316 0.0068
SER 317 0.0047
SER 318 0.0041
VAL 319 0.0050
CYS 320 0.0068
TRP 321 0.0067
ARG 322 0.0051
GLN 323 0.0049
SER 324 0.0053
GLY 325 0.0185
VAL 326 0.0231
ASP 327 0.0211
GLN 328 0.0142
CYS 329 0.0051
THR 330 0.0041
LEU 331 0.0043
VAL 332 0.0050
ALA 333 0.0025
GLY 334 0.0032
GLY 335 0.0045
SER 336 0.0065
ASP 337 0.0058
GLY 338 0.0041
VAL 339 0.0043
LEU 340 0.0044
GLN 341 0.0049
VAL 342 0.0052
TYR 343 0.0049
VAL 344 0.0065
GLY 345 0.0074
LYS 346 0.0071
ARG 347 0.0088
LEU 348 0.0094
MET 1 0.0101
ALA 2 0.0069
GLU 3 0.0023
ASP 4 0.0041
MET 5 0.0047
ALA 6 0.0110
ALA 7 0.0099
ASP 8 0.0042
GLU 9 0.0049
VAL 10 0.0070
THR 11 0.0056
ALA 12 0.0062
PRO 13 0.0024
PRO 14 0.0025
ARG 15 0.0026
LYS 16 0.0028
VAL 17 0.0060
LEU 18 0.0073
ILE 19 0.0055
ILE 20 0.0037
SER 21 0.0017
ALA 22 0.0017
GLY 23 0.0019
ALA 24 0.0026
SER 25 0.0015
HIE 26 0.0011
SER 27 0.0007
VAL 28 0.0009
ALA 29 0.0026
LEU 30 0.0045
LEU 31 0.0057
SER 32 0.0080
GLY 33 0.0097
ASP 34 0.0077
ILE 35 0.0057
VAL 36 0.0031
CYS 37 0.0030
SER 38 0.0025
TRP 39 0.0025
GLY 40 0.0028
ARG 41 0.0026
GLY 42 0.0038
GLU 43 0.0056
ASP 44 0.0059
GLY 45 0.0045
GLN 46 0.0037
LEU 47 0.0036
GLY 48 0.0042
HIE 49 0.0046
GLY 50 0.0050
ASP 51 0.0059
ALA 52 0.0071
GLH 53 0.0059
ASP 54 0.0038
ARG 55 0.0033
PRO 56 0.0027
SER 57 0.0041
PRO 58 0.0032
THR 59 0.0043
GLN 60 0.0044
LEU 61 0.0030
SER 62 0.0034
ALA 63 0.0054
LEU 64 0.0055
ASP 65 0.0070
GLY 66 0.0121
HIE 67 0.0101
GLN 68 0.0072
ILE 69 0.0033
VAL 70 0.0027
SER 71 0.0021
VAL 72 0.0018
THR 73 0.0018
CYS 74 0.0010
GLY 75 0.0007
ALA 76 0.0010
ASP 77 0.0024
HIE 78 0.0018
THR 79 0.0025
VAL 80 0.0033
ALA 81 0.0029
TYR 82 0.0034
SER 83 0.0037
GLN 84 0.0041
SER 85 0.0048
GLY 86 0.0069
MET 87 0.0065
GLU 88 0.0069
VAL 89 0.0052
TYR 90 0.0044
SER 91 0.0045
TRP 92 0.0038
GLY 93 0.0032
TRP 94 0.0025
GLY 95 0.0025
ASP 96 0.0041
PHE 97 0.0039
GLY 98 0.0026
ARG 99 0.0006
LEU 100 0.0018
GLY 101 0.0026
HIE 102 0.0045
GLY 103 0.0050
ASN 104 0.0053
SER 105 0.0049
SER 106 0.0039
ASP 107 0.0017
LEU 108 0.0029
PHE 109 0.0038
THR 110 0.0037
PRO 111 0.0048
LEU 112 0.0050
PRO 113 0.0046
ILE 114 0.0054
LYS 115 0.0072
ALA 116 0.0084
LEU 117 0.0058
HIE 118 0.0058
GLY 119 0.0061
ILE 120 0.0059
ARG 121 0.0031
ILE 122 0.0034
LYS 123 0.0037
GLN 124 0.0038
ILE 125 0.0029
ALA 126 0.0022
CYS 127 0.0014
GLY 128 0.0011
ASP 129 0.0017
SER 130 0.0015
HIE 131 0.0007
CYS 132 0.0008
LEU 133 0.0024
ALA 134 0.0028
VAL 135 0.0032
THR 136 0.0033
MET 137 0.0041
GLU 138 0.0040
GLY 139 0.0051
GLU 140 0.0039
VAL 141 0.0029
GLN 142 0.0021
SER 143 0.0023
TRP 144 0.0022
GLY 145 0.0022
ARG 146 0.0027
ASN 147 0.0015
GLN 148 0.0027
ASN 149 0.0035
GLY 150 0.0024
GLN 151 0.0016
LEU 152 0.0002
GLY 153 0.0008
LEU 154 0.0012
GLY 155 0.0020
ASP 156 0.0021
THR 157 0.0019
GLU 158 0.0015
ASP 159 0.0023
SER 160 0.0025
LEU 161 0.0025
VAL 162 0.0027
PRO 163 0.0032
GLN 164 0.0023
LYS 165 0.0027
ILE 166 0.0036
GLN 167 0.0046
ALA 168 0.0059
PHE 169 0.0070
GLU 170 0.0093
GLY 171 0.0104
ILE 172 0.0079
ARG 173 0.0046
ILE 174 0.0044
LYS 175 0.0038
MET 176 0.0039
VAL 177 0.0023
ALA 178 0.0018
ALA 179 0.0013
GLY 180 0.0012
ALA 181 0.0020
GLU 182 0.0020
HIE 183 0.0013
THR 184 0.0004
TRP 185 0.0031
ALA 186 0.0033
VAL 187 0.0036
THR 188 0.0037
GLU 189 0.0056
ASP 190 0.0053
GLY 191 0.0053
ASP 192 0.0055
LEU 193 0.0045
TYR 194 0.0036
GLY 195 0.0030
TRP 196 0.0021
GLY 197 0.0034
TRP 198 0.0042
GLY 199 0.0031
ARG 200 0.0043
TYR 201 0.0033
GLY 202 0.0025
ASN 203 0.0027
LEU 204 0.0024
GLY 205 0.0027
LEU 206 0.0030
GLY 207 0.0029
ASP 208 0.0026
ARG 209 0.0031
THR 210 0.0036
ASP 211 0.0046
ARG 212 0.0048
LEU 213 0.0023
VAL 214 0.0007
PRO 215 0.0028
GLU 216 0.0028
ARG 217 0.0048
VAL 218 0.0051
THR 219 0.0060
SER 220 0.0064
THR 221 0.0062
GLY 222 0.0060
GLY 223 0.0065
GLU 224 0.0062
LYS 225 0.0052
MET 226 0.0047
SER 227 0.0047
MET 228 0.0045
VAL 229 0.0016
ALA 230 0.0012
CYS 231 0.0013
GLY 232 0.0017
TRP 233 0.0054
ARG 234 0.0047
HIE 235 0.0032
THR 236 0.0025
ILE 237 0.0021
SER 238 0.0024
VAL 239 0.0031
SER 240 0.0036
TYR 241 0.0044
SER 242 0.0044
GLY 243 0.0046
ALA 244 0.0046
LEU 245 0.0039
TYR 246 0.0035
THR 247 0.0034
TYR 248 0.0034
GLY 249 0.0066
TRP 250 0.0070
SER 251 0.0070
LYS 252 0.0077
TYR 253 0.0046
GLY 254 0.0036
GLN 255 0.0040
LEU 256 0.0039
GLY 257 0.0045
HIE 258 0.0042
GLY 259 0.0047
ASP 260 0.0067
LEU 261 0.0068
GLU 262 0.0079
ASP 263 0.0088
HIE 264 0.0079
LEU 265 0.0038
ILE 266 0.0027
PRO 267 0.0037
HIE 268 0.0030
LYS 269 0.0058
LEU 270 0.0058
GLU 271 0.0071
ALA 272 0.0068
LEU 273 0.0071
SER 274 0.0087
ASN 275 0.0102
SER 276 0.0073
PHE 277 0.0047
ILE 278 0.0021
SER 279 0.0023
GLN 280 0.0024
ILE 281 0.0022
SER 282 0.0021
GLY 283 0.0020
GLY 284 0.0022
TRP 285 0.0036
ARG 286 0.0025
HIE 287 0.0021
THR 288 0.0027
MET 289 0.0034
ALA 290 0.0023
LEU 291 0.0013
THR 292 0.0010
SER 293 0.0028
ASP 294 0.0024
GLY 295 0.0028
LYS 296 0.0024
LEU 297 0.0029
TYR 298 0.0024
GLY 299 0.0027
TRP 300 0.0029
GLY 301 0.0033
TRP 302 0.0030
ASN 303 0.0023
LYS 304 0.0019
PHE 305 0.0033
GLY 306 0.0036
GLN 307 0.0040
VAL 308 0.0042
GLY 309 0.0055
VAL 310 0.0055
GLY 311 0.0053
ASN 312 0.0044
ASN 313 0.0011
LEU 314 0.0011
ASP 315 0.0016
GLN 316 0.0019
CYS 317 0.0030
SER 318 0.0018
PRO 319 0.0025
VAL 320 0.0025
GLN 321 0.0033
VAL 322 0.0039
ARG 323 0.0033
PHE 324 0.0032
PRO 325 0.0056
ASP 326 0.0088
ASP 327 0.0068
GLN 328 0.0079
LYS 329 0.0040
VAL 330 0.0045
VAL 331 0.0068
GLN 332 0.0073
VAL 333 0.0045
SER 334 0.0043
CYS 335 0.0046
GLY 336 0.0046
TRP 337 0.0035
ARG 338 0.0038
HIE 339 0.0041
THR 340 0.0046
LEU 341 0.0049
ALA 342 0.0048
VAL 343 0.0045
THR 344 0.0051
GLU 345 0.0091
ARG 346 0.0077
ASN 347 0.0062
ASN 348 0.0034
VAL 349 0.0016
PHE 350 0.0026
ALA 351 0.0037
TRP 352 0.0055
GLY 353 0.0057
ARG 354 0.0050
GLY 355 0.0050
THR 356 0.0047
ASN 357 0.0039
GLY 358 0.0040
GLN 359 0.0029
LEU 360 0.0040
GLY 361 0.0041
ILE 362 0.0042
GLY 363 0.0038
GLU 364 0.0029
SER 365 0.0047
VAL 366 0.0049
ASP 367 0.0049
ARG 368 0.0055
ASN 369 0.0056
PHE 370 0.0066
PRO 371 0.0059
LYS 372 0.0049
ILE 373 0.0031
ILE 374 0.0021
GLU 375 0.0030
ALA 376 0.0034
LEU 377 0.0021
SER 378 0.0028
VAL 379 0.0041
ASP 380 0.0038
GLY 381 0.0042
ALA 382 0.0045
SER 383 0.0042
GLY 384 0.0048
GLN 385 0.0066
HIE 386 0.0060
ILE 387 0.0056
GLU 388 0.0070
SER 389 0.0037
SER 390 0.0026
ASN 391 0.0042
ILE 392 0.0044
ASP 393 0.0066
PRO 394 0.0070
SER 395 0.0214
SER 396 0.0223
GLY 397 0.0167
LYS 398 0.0154
SER 399 0.0148
TRP 400 0.0175
VAL 401 0.0096
SER 402 0.0063
PRO 403 0.0087
ALA 404 0.0094
GLU 405 0.0107
ARG 406 0.0080
ALA 407 0.0077
ALA 408 0.0081
VAL 409 0.0081
VAL 410 0.0050
PRO 411 0.0044
ASP 412 0.0056
GLU 413 0.0080
THR 414 0.0125
GLY 415 0.0125
LEU 416 0.0141
THR 417 0.0023
ASP 418 0.0033
GLY 419 0.0077
SER 420 0.0083
SER 421 0.0079
LYS 422 0.0041
GLY 423 0.0054
ASN 424 0.0069
GLY 425 0.0133
GLY 426 0.0140
ASP 427 0.0120
ILE 428 0.0088
SER 429 0.0043
VAL 430 0.0031
PRO 431 0.0054
GLN 432 0.0071
THR 433 0.0106
ASP 434 0.0056
VAL 435 0.0075
LYS 436 0.0030
ARG 437 0.0011
VAL 438 0.0007
ARG 439 0.0016
ILE 440 0.0022

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 81 ---

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