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 2611051117502175447

--- 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 = 0.0382
ALA 1 0.0053
ARG 2 0.0057
TYR 3 0.0054
GLU 4 0.0052
TRP 5 0.0020
ASP 6 0.0024
LEU 7 0.0032
SER 8 0.0038
LEU 9 0.0040
SER 10 0.0051
THR 11 0.0051
VAL 12 0.0047
VAL 13 0.0050
SER 14 0.0052
SER 15 0.0064
SER 16 0.0059
SER 17 0.0130
SER 18 0.0124
SER 19 0.0107
ALA 20 0.0118
SER 21 0.0071
ASP 22 0.0044
VAL 23 0.0026
ILE 24 0.0015
GLY 25 0.0034
ALA 26 0.0029
ILE 27 0.0023
GLU 28 0.0020
PHE 29 0.0070
ASP 30 0.0074
PRO 31 0.0108
THR 32 0.0113
ASP 33 0.0065
ASN 34 0.0040
ILE 35 0.0021
VAL 36 0.0024
ALA 37 0.0035
THR 38 0.0039
ALA 39 0.0046
GLY 40 0.0050
ILE 41 0.0061
SER 42 0.0064
ARG 43 0.0096
LYS 44 0.0097
ILE 45 0.0056
ARG 46 0.0041
PHE 47 0.0045
TYR 48 0.0038
GLY 49 0.0038
LEU 50 0.0030
PRO 51 0.0048
SER 52 0.0054
LEU 53 0.0058
LEU 54 0.0057
ARG 55 0.0066
ASN 56 0.0059
ASN 57 0.0069
ALA 58 0.0052
VAL 59 0.0056
SER 60 0.0055
GLY 61 0.0068
THR 62 0.0060
GLY 63 0.0036
VAL 64 0.0021
SER 65 0.0032
PHE 66 0.0051
VAL 67 0.0059
ASP 68 0.0067
GLN 69 0.0052
ALA 70 0.0050
THR 71 0.0063
ALA 72 0.0058
CYS 73 0.0036
GLU 74 0.0064
TYR 75 0.0074
TYR 76 0.0086
ILE 77 0.0112
CYS 78 0.0112
THR 79 0.0110
PRO 80 0.0110
ALA 81 0.0075
LYS 82 0.0076
LEU 83 0.0076
SER 84 0.0073
SER 85 0.0037
LEU 86 0.0034
ARG 87 0.0037
TRP 88 0.0039
ARG 89 0.0092
PRO 90 0.0089
GLY 91 0.0095
SER 92 0.0119
GLY 93 0.0112
GLY 94 0.0103
ARG 95 0.0092
VAL 96 0.0076
ILE 97 0.0039
GLY 98 0.0038
SER 99 0.0038
GLY 100 0.0040
ASP 101 0.0071
TYR 102 0.0082
ASP 103 0.0083
GLY 104 0.0075
VAL 105 0.0037
VAL 106 0.0015
MET 107 0.0017
GLU 108 0.0033
TYR 109 0.0055
ASP 110 0.0058
LEU 111 0.0090
GLU 112 0.0089
LYS 113 0.0125
ARG 114 0.0159
THR 115 0.0142
PRO 116 0.0117
VAL 117 0.0091
PHE 118 0.0082
GLU 119 0.0070
ARG 120 0.0064
ASP 121 0.0072
GLU 122 0.0063
HIE 123 0.0043
GLY 124 0.0062
GLY 125 0.0084
ARG 126 0.0087
ARG 127 0.0092
VAL 128 0.0077
TRP 129 0.0056
SER 130 0.0042
VAL 131 0.0035
ASP 132 0.0033
TYR 133 0.0046
THR 134 0.0088
ARG 135 0.0140
HIE 136 0.0196
GLY 137 0.0148
GLY 138 0.0087
ALA 139 0.0043
SER 140 0.0097
THR 141 0.0034
VAL 142 0.0021
GLY 143 0.0019
ALA 144 0.0020
SER 145 0.0053
GLY 146 0.0065
SER 147 0.0084
ASP 148 0.0101
ASP 149 0.0120
GLY 150 0.0094
THR 151 0.0090
MET 152 0.0068
GLN 153 0.0055
VAL 154 0.0047
TRP 155 0.0044
ASP 156 0.0055
PRO 157 0.0089
ARG 158 0.0101
CYS 159 0.0084
PRO 160 0.0086
PRO 161 0.0108
GLU 162 0.0074
GLU 163 0.0058
SER 164 0.0064
VAL 165 0.0043
GLY 166 0.0046
VAL 167 0.0068
VAL 168 0.0080
ARG 169 0.0104
PRO 170 0.0079
ALA 171 0.0077
GLY 172 0.0101
ILE 173 0.0130
CYS 174 0.0092
ARG 175 0.0092
SER 176 0.0091
ALA 177 0.0052
VAL 178 0.0044
CYS 179 0.0042
CYS 180 0.0035
VAL 181 0.0020
GLU 182 0.0022
PHE 183 0.0046
ASP 184 0.0069
PRO 185 0.0097
SER 186 0.0144
GLY 187 0.0163
GLY 188 0.0169
PRO 189 0.0113
ALA 190 0.0088
VAL 191 0.0048
ALA 192 0.0044
VAL 193 0.0021
GLY 194 0.0025
CYS 195 0.0027
ALA 196 0.0031
ASP 197 0.0067
ARG 198 0.0051
LYS 199 0.0036
GLY 200 0.0030
TYR 201 0.0034
VAL 202 0.0036
TYR 203 0.0023
ASP 204 0.0026
ILE 205 0.0057
ARG 206 0.0088
LYS 207 0.0087
LEU 208 0.0081
VAL 209 0.0133
ASP 210 0.0096
PRO 211 0.0083
ALA 212 0.0057
LEU 213 0.0052
THR 214 0.0048
LEU 215 0.0040
GLN 216 0.0043
GLY 217 0.0038
HIE 218 0.0035
THR 219 0.0044
LYS 220 0.0040
THR 221 0.0027
VAL 222 0.0025
SER 223 0.0020
TYR 224 0.0021
VAL 225 0.0023
ARG 226 0.0024
PHE 227 0.0026
LEU 228 0.0021
ASP 229 0.0022
GLY 230 0.0025
GLY 231 0.0026
THR 232 0.0021
VAL 233 0.0028
VAL 234 0.0025
THR 235 0.0027
ALA 236 0.0025
GLY 237 0.0023
THR 238 0.0020
ASP 239 0.0021
GLY 240 0.0017
CYS 241 0.0014
LEU 242 0.0019
LYS 243 0.0013
LEU 244 0.0013
TRP 245 0.0017
SER 246 0.0024
VAL 247 0.0032
GLU 248 0.0038
ASP 249 0.0065
GLY 250 0.0048
ARG 251 0.0063
VAL 252 0.0049
ILE 253 0.0032
ARG 254 0.0023
THR 255 0.0015
TYR 256 0.0015
GLU 257 0.0032
GLY 258 0.0041
HIE 259 0.0042
VAL 260 0.0046
ASN 261 0.0046
ASN 262 0.0052
ARG 263 0.0048
ASN 264 0.0041
PHE 265 0.0034
VAL 266 0.0030
GLY 267 0.0028
LEU 268 0.0031
SER 269 0.0026
VAL 270 0.0021
TRP 271 0.0014
ARG 272 0.0010
ASN 273 0.0009
GLY 274 0.0021
ALA 275 0.0025
LEU 276 0.0028
PHE 277 0.0031
GLY 278 0.0035
CYS 279 0.0037
GLY 280 0.0040
SER 281 0.0049
GLU 282 0.0040
ASN 283 0.0042
ASN 284 0.0036
ARG 285 0.0035
VAL 286 0.0030
PHE 287 0.0036
VAL 288 0.0032
TYR 289 0.0041
ASP 290 0.0037
ARG 291 0.0025
ARG 292 0.0031
TRP 293 0.0035
GLY 294 0.0028
LYS 295 0.0045
PRO 296 0.0056
VAL 297 0.0029
TRP 298 0.0028
VAL 299 0.0037
ASP 300 0.0035
GLY 301 0.0040
PHE 302 0.0037
GLU 303 0.0038
PRO 304 0.0036
VAL 305 0.0050
GLY 306 0.0071
MET 307 0.0078
ASN 308 0.0085
SER 309 0.0061
GLY 310 0.0069
SER 311 0.0072
ASP 312 0.0077
LYS 313 0.0046
ARG 314 0.0035
PHE 315 0.0035
VAL 316 0.0037
SER 317 0.0030
SER 318 0.0021
VAL 319 0.0014
CYS 320 0.0011
TRP 321 0.0019
ARG 322 0.0045
GLN 323 0.0056
SER 324 0.0083
GLY 325 0.0083
VAL 326 0.0079
ASP 327 0.0127
GLN 328 0.0107
CYS 329 0.0045
THR 330 0.0035
LEU 331 0.0017
VAL 332 0.0017
ALA 333 0.0017
GLY 334 0.0012
GLY 335 0.0017
SER 336 0.0020
ASP 337 0.0043
GLY 338 0.0032
VAL 339 0.0031
LEU 340 0.0032
GLN 341 0.0026
VAL 342 0.0033
TYR 343 0.0031
VAL 344 0.0044
GLY 345 0.0042
LYS 346 0.0027
ARG 347 0.0036
LEU 348 0.0053
MET 1 0.0244
ALA 2 0.0244
GLU 3 0.0256
ASP 4 0.0241
MET 5 0.0352
ALA 6 0.0158
ALA 7 0.0180
ASP 8 0.0305
GLU 9 0.0244
VAL 10 0.0218
THR 11 0.0261
ALA 12 0.0343
PRO 13 0.0182
PRO 14 0.0148
ARG 15 0.0115
LYS 16 0.0116
VAL 17 0.0060
LEU 18 0.0064
ILE 19 0.0033
ILE 20 0.0024
SER 21 0.0046
ALA 22 0.0053
GLY 23 0.0062
ALA 24 0.0072
SER 25 0.0073
HIE 26 0.0058
SER 27 0.0044
VAL 28 0.0032
ALA 29 0.0019
LEU 30 0.0039
LEU 31 0.0071
SER 32 0.0105
GLY 33 0.0115
ASP 34 0.0080
ILE 35 0.0069
VAL 36 0.0036
CYS 37 0.0032
SER 38 0.0033
TRP 39 0.0048
GLY 40 0.0063
ARG 41 0.0068
GLY 42 0.0057
GLU 43 0.0077
ASP 44 0.0056
GLY 45 0.0040
GLN 46 0.0035
LEU 47 0.0028
GLY 48 0.0026
HIE 49 0.0034
GLY 50 0.0034
ASP 51 0.0041
ALA 52 0.0043
GLH 53 0.0069
ASP 54 0.0066
ARG 55 0.0058
PRO 56 0.0061
SER 57 0.0049
PRO 58 0.0024
THR 59 0.0039
GLN 60 0.0052
LEU 61 0.0037
SER 62 0.0040
ALA 63 0.0022
LEU 64 0.0036
ASP 65 0.0040
GLY 66 0.0029
HIE 67 0.0010
GLN 68 0.0021
ILE 69 0.0013
VAL 70 0.0020
SER 71 0.0019
VAL 72 0.0014
THR 73 0.0045
CYS 74 0.0050
GLY 75 0.0047
ALA 76 0.0060
ASP 77 0.0052
HIE 78 0.0037
THR 79 0.0039
VAL 80 0.0029
ALA 81 0.0006
TYR 82 0.0017
SER 83 0.0038
GLN 84 0.0050
SER 85 0.0088
GLY 86 0.0073
MET 87 0.0052
GLU 88 0.0041
VAL 89 0.0019
TYR 90 0.0025
SER 91 0.0023
TRP 92 0.0032
GLY 93 0.0062
TRP 94 0.0059
GLY 95 0.0053
ASP 96 0.0061
PHE 97 0.0093
GLY 98 0.0072
ARG 99 0.0034
LEU 100 0.0026
GLY 101 0.0054
HIE 102 0.0072
GLY 103 0.0117
ASN 104 0.0132
SER 105 0.0103
SER 106 0.0101
ASP 107 0.0085
LEU 108 0.0080
PHE 109 0.0029
THR 110 0.0041
PRO 111 0.0044
LEU 112 0.0060
PRO 113 0.0056
ILE 114 0.0036
LYS 115 0.0058
ALA 116 0.0069
LEU 117 0.0036
HIE 118 0.0039
GLY 119 0.0043
ILE 120 0.0039
ARG 121 0.0040
ILE 122 0.0045
LYS 123 0.0050
GLN 124 0.0070
ILE 125 0.0070
ALA 126 0.0067
CYS 127 0.0045
GLY 128 0.0041
ASP 129 0.0044
SER 130 0.0020
HIE 131 0.0027
CYS 132 0.0053
LEU 133 0.0082
ALA 134 0.0074
VAL 135 0.0056
THR 136 0.0051
MET 137 0.0039
GLU 138 0.0048
GLY 139 0.0039
GLU 140 0.0023
VAL 141 0.0086
GLN 142 0.0083
SER 143 0.0071
TRP 144 0.0065
GLY 145 0.0055
ARG 146 0.0073
ASN 147 0.0089
GLN 148 0.0125
ASN 149 0.0036
GLY 150 0.0061
GLN 151 0.0047
LEU 152 0.0073
GLY 153 0.0071
LEU 154 0.0109
GLY 155 0.0135
ASP 156 0.0131
THR 157 0.0157
GLU 158 0.0200
ASP 159 0.0149
SER 160 0.0141
LEU 161 0.0085
VAL 162 0.0079
PRO 163 0.0093
GLN 164 0.0132
LYS 165 0.0145
ILE 166 0.0095
GLN 167 0.0140
ALA 168 0.0143
PHE 169 0.0155
GLU 170 0.0241
GLY 171 0.0259
ILE 172 0.0199
ARG 173 0.0103
ILE 174 0.0067
LYS 175 0.0083
MET 176 0.0060
VAL 177 0.0053
ALA 178 0.0054
ALA 179 0.0057
GLY 180 0.0057
ALA 181 0.0037
GLU 182 0.0034
HIE 183 0.0050
THR 184 0.0062
TRP 185 0.0037
ALA 186 0.0009
VAL 187 0.0039
THR 188 0.0074
GLU 189 0.0142
ASP 190 0.0154
GLY 191 0.0105
ASP 192 0.0069
LEU 193 0.0006
TYR 194 0.0020
GLY 195 0.0036
TRP 196 0.0057
GLY 197 0.0049
TRP 198 0.0060
GLY 199 0.0066
ARG 200 0.0076
TYR 201 0.0050
GLY 202 0.0047
ASN 203 0.0052
LEU 204 0.0053
GLY 205 0.0048
LEU 206 0.0051
GLY 207 0.0052
ASP 208 0.0045
ARG 209 0.0065
THR 210 0.0060
ASP 211 0.0071
ARG 212 0.0065
LEU 213 0.0010
VAL 214 0.0028
PRO 215 0.0044
GLU 216 0.0057
ARG 217 0.0065
VAL 218 0.0029
THR 219 0.0057
SER 220 0.0066
THR 221 0.0119
GLY 222 0.0078
GLY 223 0.0056
GLU 224 0.0030
LYS 225 0.0047
MET 226 0.0032
SER 227 0.0040
MET 228 0.0024
VAL 229 0.0023
ALA 230 0.0025
CYS 231 0.0032
GLY 232 0.0037
TRP 233 0.0064
ARG 234 0.0052
HIE 235 0.0042
THR 236 0.0044
ILE 237 0.0045
SER 238 0.0046
VAL 239 0.0048
SER 240 0.0048
TYR 241 0.0050
SER 242 0.0089
GLY 243 0.0108
ALA 244 0.0119
LEU 245 0.0077
TYR 246 0.0054
THR 247 0.0034
TYR 248 0.0013
GLY 249 0.0023
TRP 250 0.0030
SER 251 0.0055
LYS 252 0.0067
TYR 253 0.0060
GLY 254 0.0054
GLN 255 0.0046
LEU 256 0.0035
GLY 257 0.0103
HIE 258 0.0095
GLY 259 0.0149
ASP 260 0.0141
LEU 261 0.0204
GLU 262 0.0183
ASP 263 0.0148
HIE 264 0.0112
LEU 265 0.0111
ILE 266 0.0100
PRO 267 0.0069
HIE 268 0.0064
LYS 269 0.0099
LEU 270 0.0110
GLU 271 0.0150
ALA 272 0.0184
LEU 273 0.0176
SER 274 0.0195
ASN 275 0.0245
SER 276 0.0195
PHE 277 0.0137
ILE 278 0.0120
SER 279 0.0104
GLN 280 0.0101
ILE 281 0.0072
SER 282 0.0074
GLY 283 0.0067
GLY 284 0.0066
TRP 285 0.0052
ARG 286 0.0040
HIE 287 0.0026
THR 288 0.0030
MET 289 0.0087
ALA 290 0.0086
LEU 291 0.0091
THR 292 0.0094
SER 293 0.0109
ASP 294 0.0106
GLY 295 0.0108
LYS 296 0.0103
LEU 297 0.0085
TYR 298 0.0076
GLY 299 0.0068
TRP 300 0.0057
GLY 301 0.0085
TRP 302 0.0084
ASN 303 0.0084
LYS 304 0.0084
PHE 305 0.0059
GLY 306 0.0061
GLN 307 0.0058
VAL 308 0.0059
GLY 309 0.0063
VAL 310 0.0096
GLY 311 0.0113
ASN 312 0.0116
ASN 313 0.0114
LEU 314 0.0133
ASP 315 0.0111
GLN 316 0.0101
CYS 317 0.0081
SER 318 0.0052
PRO 319 0.0058
VAL 320 0.0051
GLN 321 0.0061
VAL 322 0.0046
ARG 323 0.0042
PHE 324 0.0025
PRO 325 0.0030
ASP 326 0.0047
ASP 327 0.0043
GLN 328 0.0047
LYS 329 0.0046
VAL 330 0.0046
VAL 331 0.0049
GLN 332 0.0050
VAL 333 0.0064
SER 334 0.0064
CYS 335 0.0065
GLY 336 0.0067
TRP 337 0.0044
ARG 338 0.0048
HIE 339 0.0047
THR 340 0.0047
LEU 341 0.0039
ALA 342 0.0025
VAL 343 0.0019
THR 344 0.0027
GLU 345 0.0056
ARG 346 0.0065
ASN 347 0.0045
ASN 348 0.0047
VAL 349 0.0043
PHE 350 0.0042
ALA 351 0.0046
TRP 352 0.0046
GLY 353 0.0103
ARG 354 0.0105
GLY 355 0.0092
THR 356 0.0089
ASN 357 0.0081
GLY 358 0.0079
GLN 359 0.0078
LEU 360 0.0078
GLY 361 0.0071
ILE 362 0.0076
GLY 363 0.0081
GLU 364 0.0083
SER 365 0.0096
VAL 366 0.0098
ASP 367 0.0111
ARG 368 0.0111
ASN 369 0.0077
PHE 370 0.0080
PRO 371 0.0076
LYS 372 0.0073
ILE 373 0.0032
ILE 374 0.0020
GLU 375 0.0019
ALA 376 0.0031
LEU 377 0.0032
SER 378 0.0050
VAL 379 0.0079
ASP 380 0.0091
GLY 381 0.0130
ALA 382 0.0121
SER 383 0.0139
GLY 384 0.0161
GLN 385 0.0086
HIE 386 0.0095
ILE 387 0.0049
GLU 388 0.0030
SER 389 0.0121
SER 390 0.0098
ASN 391 0.0098
ILE 392 0.0072
ASP 393 0.0074
PRO 394 0.0139
SER 395 0.0145
SER 396 0.0098
GLY 397 0.0134
LYS 398 0.0160
SER 399 0.0187
TRP 400 0.0180
VAL 401 0.0183
SER 402 0.0133
PRO 403 0.0315
ALA 404 0.0280
GLU 405 0.0174
ARG 406 0.0101
ALA 407 0.0129
ALA 408 0.0105
VAL 409 0.0038
VAL 410 0.0027
PRO 411 0.0013
ASP 412 0.0020
GLU 413 0.0074
THR 414 0.0027
GLY 415 0.0044
LEU 416 0.0106
THR 417 0.0100
ASP 418 0.0087
GLY 419 0.0077
SER 420 0.0082
SER 421 0.0098
LYS 422 0.0086
GLY 423 0.0084
ASN 424 0.0100
GLY 425 0.0137
GLY 426 0.0126
ASP 427 0.0094
ILE 428 0.0055
SER 429 0.0088
VAL 430 0.0094
PRO 431 0.0195
GLN 432 0.0298
THR 433 0.0202
ASP 434 0.0321
VAL 435 0.0382
LYS 436 0.0378
ARG 437 0.0154
VAL 438 0.0117
ARG 439 0.0089
ILE 440 0.0065

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 2611051117502175447

--- 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 2611051117502175447