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 43 ---

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 = 0.0454
ALA 1 0.0355
ARG 2 0.0253
TYR 3 0.0140
GLU 4 0.0140
TRP 5 0.0072
ASP 6 0.0097
LEU 7 0.0134
SER 8 0.0202
LEU 9 0.0118
SER 10 0.0098
THR 11 0.0075
VAL 12 0.0078
VAL 13 0.0075
SER 14 0.0091
SER 15 0.0120
SER 16 0.0117
SER 17 0.0126
SER 18 0.0138
SER 19 0.0134
ALA 20 0.0133
SER 21 0.0104
ASP 22 0.0095
VAL 23 0.0100
ILE 24 0.0092
GLY 25 0.0072
ALA 26 0.0061
ILE 27 0.0053
GLU 28 0.0049
PHE 29 0.0073
ASP 30 0.0061
PRO 31 0.0054
THR 32 0.0073
ASP 33 0.0095
ASN 34 0.0094
ILE 35 0.0092
VAL 36 0.0093
ALA 37 0.0060
THR 38 0.0073
ALA 39 0.0076
GLY 40 0.0092
ILE 41 0.0104
SER 42 0.0125
ARG 43 0.0091
LYS 44 0.0085
ILE 45 0.0076
ARG 46 0.0082
PHE 47 0.0079
TYR 48 0.0100
GLY 49 0.0115
LEU 50 0.0117
PRO 51 0.0105
SER 52 0.0093
LEU 53 0.0090
LEU 54 0.0109
ARG 55 0.0089
ASN 56 0.0091
ASN 57 0.0084
ALA 58 0.0044
VAL 59 0.0202
SER 60 0.0268
GLY 61 0.0443
THR 62 0.0454
GLY 63 0.0364
VAL 64 0.0264
SER 65 0.0137
PHE 66 0.0078
VAL 67 0.0040
ASP 68 0.0075
GLN 69 0.0098
ALA 70 0.0088
THR 71 0.0066
ALA 72 0.0083
CYS 73 0.0125
GLU 74 0.0103
TYR 75 0.0078
TYR 76 0.0075
ILE 77 0.0060
CYS 78 0.0087
THR 79 0.0087
PRO 80 0.0115
ALA 81 0.0079
LYS 82 0.0084
LEU 83 0.0069
SER 84 0.0062
SER 85 0.0027
LEU 86 0.0017
ARG 87 0.0013
TRP 88 0.0021
ARG 89 0.0019
PRO 90 0.0031
GLY 91 0.0030
SER 92 0.0021
GLY 93 0.0064
GLY 94 0.0048
ARG 95 0.0055
VAL 96 0.0034
ILE 97 0.0027
GLY 98 0.0026
SER 99 0.0034
GLY 100 0.0047
ASP 101 0.0061
TYR 102 0.0064
ASP 103 0.0074
GLY 104 0.0064
VAL 105 0.0069
VAL 106 0.0055
MET 107 0.0055
GLU 108 0.0045
TYR 109 0.0044
ASP 110 0.0061
LEU 111 0.0057
GLU 112 0.0088
LYS 113 0.0082
ARG 114 0.0040
THR 115 0.0060
PRO 116 0.0085
VAL 117 0.0064
PHE 118 0.0062
GLU 119 0.0069
ARG 120 0.0068
ASP 121 0.0027
GLU 122 0.0024
HIE 123 0.0016
GLY 124 0.0004
GLY 125 0.0060
ARG 126 0.0040
ARG 127 0.0037
VAL 128 0.0042
TRP 129 0.0055
SER 130 0.0053
VAL 131 0.0051
ASP 132 0.0049
TYR 133 0.0043
THR 134 0.0053
ARG 135 0.0065
HIE 136 0.0076
GLY 137 0.0083
GLY 138 0.0074
ALA 139 0.0065
SER 140 0.0059
THR 141 0.0054
VAL 142 0.0036
GLY 143 0.0025
ALA 144 0.0032
SER 145 0.0034
GLY 146 0.0041
SER 147 0.0035
ASP 148 0.0036
ASP 149 0.0055
GLY 150 0.0061
THR 151 0.0046
MET 152 0.0035
GLN 153 0.0048
VAL 154 0.0027
TRP 155 0.0027
ASP 156 0.0048
PRO 157 0.0097
ARG 158 0.0130
CYS 159 0.0128
PRO 160 0.0138
PRO 161 0.0083
GLU 162 0.0090
GLU 163 0.0114
SER 164 0.0082
VAL 165 0.0073
GLY 166 0.0064
VAL 167 0.0065
VAL 168 0.0066
ARG 169 0.0081
PRO 170 0.0080
ALA 171 0.0139
GLY 172 0.0155
ILE 173 0.0265
CYS 174 0.0241
ARG 175 0.0128
SER 176 0.0129
ALA 177 0.0093
VAL 178 0.0077
CYS 179 0.0098
CYS 180 0.0091
VAL 181 0.0081
GLU 182 0.0092
PHE 183 0.0084
ASP 184 0.0105
PRO 185 0.0113
SER 186 0.0119
GLY 187 0.0081
GLY 188 0.0122
PRO 189 0.0116
ALA 190 0.0107
VAL 191 0.0081
ALA 192 0.0118
VAL 193 0.0082
GLY 194 0.0095
CYS 195 0.0094
ALA 196 0.0120
ASP 197 0.0105
ARG 198 0.0089
LYS 199 0.0043
GLY 200 0.0065
TYR 201 0.0112
VAL 202 0.0121
TYR 203 0.0096
ASP 204 0.0109
ILE 205 0.0126
ARG 206 0.0298
LYS 207 0.0285
LEU 208 0.0135
VAL 209 0.0223
ASP 210 0.0210
PRO 211 0.0153
ALA 212 0.0173
LEU 213 0.0103
THR 214 0.0086
LEU 215 0.0093
GLN 216 0.0101
GLY 217 0.0033
HIE 218 0.0050
THR 219 0.0073
LYS 220 0.0109
THR 221 0.0097
VAL 222 0.0090
SER 223 0.0111
TYR 224 0.0108
VAL 225 0.0123
ARG 226 0.0149
PHE 227 0.0162
LEU 228 0.0173
ASP 229 0.0268
GLY 230 0.0291
GLY 231 0.0284
THR 232 0.0232
VAL 233 0.0165
VAL 234 0.0141
THR 235 0.0109
ALA 236 0.0093
GLY 237 0.0100
THR 238 0.0113
ASP 239 0.0092
GLY 240 0.0097
CYS 241 0.0051
LEU 242 0.0081
LYS 243 0.0088
LEU 244 0.0130
TRP 245 0.0175
SER 246 0.0255
VAL 247 0.0239
GLU 248 0.0319
ASP 249 0.0385
GLY 250 0.0273
ARG 251 0.0251
VAL 252 0.0185
ILE 253 0.0191
ARG 254 0.0137
THR 255 0.0099
TYR 256 0.0078
GLU 257 0.0048
GLY 258 0.0051
HIE 259 0.0062
VAL 260 0.0065
ASN 261 0.0095
ASN 262 0.0100
ARG 263 0.0107
ASN 264 0.0108
PHE 265 0.0107
VAL 266 0.0097
GLY 267 0.0105
LEU 268 0.0097
SER 269 0.0118
VAL 270 0.0103
TRP 271 0.0080
ARG 272 0.0107
ASN 273 0.0110
GLY 274 0.0090
ALA 275 0.0090
LEU 276 0.0070
PHE 277 0.0093
GLY 278 0.0086
CYS 279 0.0074
GLY 280 0.0071
SER 281 0.0037
GLU 282 0.0040
ASN 283 0.0029
ASN 284 0.0023
ARG 285 0.0041
VAL 286 0.0047
PHE 287 0.0047
VAL 288 0.0050
TYR 289 0.0084
ASP 290 0.0088
ARG 291 0.0118
ARG 292 0.0087
TRP 293 0.0113
GLY 294 0.0140
LYS 295 0.0128
PRO 296 0.0096
VAL 297 0.0037
TRP 298 0.0051
VAL 299 0.0072
ASP 300 0.0090
GLY 301 0.0077
PHE 302 0.0072
GLU 303 0.0071
PRO 304 0.0079
VAL 305 0.0111
GLY 306 0.0120
MET 307 0.0123
ASN 308 0.0123
SER 309 0.0075
GLY 310 0.0056
SER 311 0.0064
ASP 312 0.0093
LYS 313 0.0072
ARG 314 0.0055
PHE 315 0.0049
VAL 316 0.0040
SER 317 0.0029
SER 318 0.0012
VAL 319 0.0026
CYS 320 0.0043
TRP 321 0.0078
ARG 322 0.0071
GLN 323 0.0053
SER 324 0.0067
GLY 325 0.0162
VAL 326 0.0224
ASP 327 0.0242
GLN 328 0.0171
CYS 329 0.0087
THR 330 0.0090
LEU 331 0.0085
VAL 332 0.0093
ALA 333 0.0052
GLY 334 0.0051
GLY 335 0.0065
SER 336 0.0080
ASP 337 0.0109
GLY 338 0.0099
VAL 339 0.0086
LEU 340 0.0080
GLN 341 0.0101
VAL 342 0.0103
TYR 343 0.0110
VAL 344 0.0113
GLY 345 0.0165
LYS 346 0.0212
ARG 347 0.0202
LEU 348 0.0165
MET 1 0.0077
ALA 2 0.0066
GLU 3 0.0060
ASP 4 0.0067
MET 5 0.0095
ALA 6 0.0115
ALA 7 0.0108
ASP 8 0.0082
GLU 9 0.0065
VAL 10 0.0081
THR 11 0.0071
ALA 12 0.0049
PRO 13 0.0043
PRO 14 0.0043
ARG 15 0.0051
LYS 16 0.0051
VAL 17 0.0034
LEU 18 0.0034
ILE 19 0.0033
ILE 20 0.0031
SER 21 0.0025
ALA 22 0.0025
GLY 23 0.0027
ALA 24 0.0026
SER 25 0.0032
HIE 26 0.0030
SER 27 0.0028
VAL 28 0.0028
ALA 29 0.0034
LEU 30 0.0034
LEU 31 0.0035
SER 32 0.0036
GLY 33 0.0019
ASP 34 0.0024
ILE 35 0.0020
VAL 36 0.0025
CYS 37 0.0034
SER 38 0.0034
TRP 39 0.0034
GLY 40 0.0035
ARG 41 0.0027
GLY 42 0.0025
GLU 43 0.0030
ASP 44 0.0030
GLY 45 0.0023
GLN 46 0.0022
LEU 47 0.0021
GLY 48 0.0020
HIE 49 0.0023
GLY 50 0.0022
ASP 51 0.0024
ALA 52 0.0026
GLH 53 0.0023
ASP 54 0.0022
ARG 55 0.0029
PRO 56 0.0032
SER 57 0.0035
PRO 58 0.0036
THR 59 0.0036
GLN 60 0.0037
LEU 61 0.0015
SER 62 0.0021
ALA 63 0.0020
LEU 64 0.0022
ASP 65 0.0026
GLY 66 0.0039
HIE 67 0.0037
GLN 68 0.0044
ILE 69 0.0029
VAL 70 0.0041
SER 71 0.0040
VAL 72 0.0036
THR 73 0.0026
CYS 74 0.0028
GLY 75 0.0035
ALA 76 0.0037
ASP 77 0.0032
HIE 78 0.0030
THR 79 0.0022
VAL 80 0.0020
ALA 81 0.0022
TYR 82 0.0028
SER 83 0.0036
GLN 84 0.0050
SER 85 0.0058
GLY 86 0.0034
MET 87 0.0034
GLU 88 0.0022
VAL 89 0.0018
TYR 90 0.0009
SER 91 0.0017
TRP 92 0.0019
GLY 93 0.0026
TRP 94 0.0038
GLY 95 0.0042
ASP 96 0.0055
PHE 97 0.0054
GLY 98 0.0044
ARG 99 0.0038
LEU 100 0.0028
GLY 101 0.0031
HIE 102 0.0030
GLY 103 0.0045
ASN 104 0.0050
SER 105 0.0059
SER 106 0.0054
ASP 107 0.0041
LEU 108 0.0030
PHE 109 0.0020
THR 110 0.0019
PRO 111 0.0012
LEU 112 0.0014
PRO 113 0.0006
ILE 114 0.0017
LYS 115 0.0024
ALA 116 0.0035
LEU 117 0.0032
HIE 118 0.0018
GLY 119 0.0030
ILE 120 0.0047
ARG 121 0.0065
ILE 122 0.0051
LYS 123 0.0046
GLN 124 0.0032
ILE 125 0.0028
ALA 126 0.0029
CYS 127 0.0030
GLY 128 0.0032
ASP 129 0.0042
SER 130 0.0040
HIE 131 0.0034
CYS 132 0.0032
LEU 133 0.0026
ALA 134 0.0034
VAL 135 0.0036
THR 136 0.0047
MET 137 0.0064
GLU 138 0.0066
GLY 139 0.0050
GLU 140 0.0056
VAL 141 0.0034
GLN 142 0.0033
SER 143 0.0030
TRP 144 0.0030
GLY 145 0.0045
ARG 146 0.0047
ASN 147 0.0034
GLN 148 0.0040
ASN 149 0.0018
GLY 150 0.0012
GLN 151 0.0019
LEU 152 0.0019
GLY 153 0.0005
LEU 154 0.0016
GLY 155 0.0022
ASP 156 0.0027
THR 157 0.0023
GLU 158 0.0037
ASP 159 0.0043
SER 160 0.0040
LEU 161 0.0043
VAL 162 0.0035
PRO 163 0.0031
GLN 164 0.0033
LYS 165 0.0052
ILE 166 0.0033
GLN 167 0.0047
ALA 168 0.0037
PHE 169 0.0043
GLU 170 0.0070
GLY 171 0.0065
ILE 172 0.0034
ARG 173 0.0022
ILE 174 0.0013
LYS 175 0.0007
MET 176 0.0003
VAL 177 0.0009
ALA 178 0.0016
ALA 179 0.0017
GLY 180 0.0022
ALA 181 0.0026
GLU 182 0.0021
HIE 183 0.0020
THR 184 0.0020
TRP 185 0.0015
ALA 186 0.0015
VAL 187 0.0017
THR 188 0.0020
GLU 189 0.0009
ASP 190 0.0025
GLY 191 0.0030
ASP 192 0.0039
LEU 193 0.0024
TYR 194 0.0022
GLY 195 0.0021
TRP 196 0.0018
GLY 197 0.0019
TRP 198 0.0019
GLY 199 0.0020
ARG 200 0.0019
TYR 201 0.0021
GLY 202 0.0018
ASN 203 0.0018
LEU 204 0.0020
GLY 205 0.0026
LEU 206 0.0022
GLY 207 0.0019
ASP 208 0.0023
ARG 209 0.0018
THR 210 0.0018
ASP 211 0.0017
ARG 212 0.0019
LEU 213 0.0017
VAL 214 0.0020
PRO 215 0.0019
GLU 216 0.0026
ARG 217 0.0040
VAL 218 0.0045
THR 219 0.0047
SER 220 0.0044
THR 221 0.0043
GLY 222 0.0045
GLY 223 0.0049
GLU 224 0.0048
LYS 225 0.0039
MET 226 0.0035
SER 227 0.0032
MET 228 0.0028
VAL 229 0.0024
ALA 230 0.0022
CYS 231 0.0022
GLY 232 0.0020
TRP 233 0.0033
ARG 234 0.0030
HIE 235 0.0022
THR 236 0.0021
ILE 237 0.0021
SER 238 0.0029
VAL 239 0.0036
SER 240 0.0044
TYR 241 0.0047
SER 242 0.0046
GLY 243 0.0049
ALA 244 0.0047
LEU 245 0.0040
TYR 246 0.0030
THR 247 0.0020
TYR 248 0.0016
GLY 249 0.0021
TRP 250 0.0026
SER 251 0.0022
LYS 252 0.0027
TYR 253 0.0027
GLY 254 0.0022
GLN 255 0.0017
LEU 256 0.0016
GLY 257 0.0022
HIE 258 0.0030
GLY 259 0.0044
ASP 260 0.0048
LEU 261 0.0042
GLU 262 0.0040
ASP 263 0.0028
HIE 264 0.0012
LEU 265 0.0015
ILE 266 0.0015
PRO 267 0.0024
HIE 268 0.0024
LYS 269 0.0034
LEU 270 0.0032
GLU 271 0.0042
ALA 272 0.0045
LEU 273 0.0046
SER 274 0.0062
ASN 275 0.0072
SER 276 0.0067
PHE 277 0.0056
ILE 278 0.0048
SER 279 0.0052
GLN 280 0.0046
ILE 281 0.0029
SER 282 0.0026
GLY 283 0.0021
GLY 284 0.0019
TRP 285 0.0027
ARG 286 0.0021
HIE 287 0.0015
THR 288 0.0015
MET 289 0.0023
ALA 290 0.0028
LEU 291 0.0029
THR 292 0.0034
SER 293 0.0049
ASP 294 0.0031
GLY 295 0.0028
LYS 296 0.0021
LEU 297 0.0021
TYR 298 0.0018
GLY 299 0.0017
TRP 300 0.0016
GLY 301 0.0029
TRP 302 0.0032
ASN 303 0.0031
LYS 304 0.0038
PHE 305 0.0031
GLY 306 0.0036
GLN 307 0.0024
VAL 308 0.0023
GLY 309 0.0035
VAL 310 0.0044
GLY 311 0.0056
ASN 312 0.0059
ASN 313 0.0058
LEU 314 0.0065
ASP 315 0.0053
GLN 316 0.0043
CYS 317 0.0020
SER 318 0.0022
PRO 319 0.0025
VAL 320 0.0028
GLN 321 0.0017
VAL 322 0.0019
ARG 323 0.0031
PHE 324 0.0044
PRO 325 0.0086
ASP 326 0.0106
ASP 327 0.0102
GLN 328 0.0085
LYS 329 0.0062
VAL 330 0.0036
VAL 331 0.0036
GLN 332 0.0021
VAL 333 0.0010
SER 334 0.0010
CYS 335 0.0009
GLY 336 0.0011
TRP 337 0.0011
ARG 338 0.0006
HIE 339 0.0012
THR 340 0.0009
LEU 341 0.0016
ALA 342 0.0004
VAL 343 0.0015
THR 344 0.0029
GLU 345 0.0072
ARG 346 0.0059
ASN 347 0.0046
ASN 348 0.0015
VAL 349 0.0014
PHE 350 0.0014
ALA 351 0.0023
TRP 352 0.0029
GLY 353 0.0025
ARG 354 0.0027
GLY 355 0.0041
THR 356 0.0046
ASN 357 0.0036
GLY 358 0.0040
GLN 359 0.0035
LEU 360 0.0033
GLY 361 0.0041
ILE 362 0.0044
GLY 363 0.0054
GLU 364 0.0056
SER 365 0.0067
VAL 366 0.0062
ASP 367 0.0050
ARG 368 0.0050
ASN 369 0.0043
PHE 370 0.0041
PRO 371 0.0033
LYS 372 0.0041
ILE 373 0.0020
ILE 374 0.0028
GLU 375 0.0027
ALA 376 0.0037
LEU 377 0.0029
SER 378 0.0020
VAL 379 0.0030
ASP 380 0.0023
GLY 381 0.0037
ALA 382 0.0034
SER 383 0.0048
GLY 384 0.0061
GLN 385 0.0038
HIE 386 0.0040
ILE 387 0.0039
GLU 388 0.0042
SER 389 0.0041
SER 390 0.0030
ASN 391 0.0040
ILE 392 0.0037
ASP 393 0.0048
PRO 394 0.0065
SER 395 0.0065
SER 396 0.0069
GLY 397 0.0090
LYS 398 0.0084
SER 399 0.0086
TRP 400 0.0097
VAL 401 0.0073
SER 402 0.0091
PRO 403 0.0099
ALA 404 0.0110
GLU 405 0.0080
ARG 406 0.0061
ALA 407 0.0077
ALA 408 0.0094
VAL 409 0.0148
VAL 410 0.0131
PRO 411 0.0116
ASP 412 0.0123
GLU 413 0.0163
THR 414 0.0246
GLY 415 0.0180
LEU 416 0.0084
THR 417 0.0029
ASP 418 0.0038
GLY 419 0.0074
SER 420 0.0086
SER 421 0.0087
LYS 422 0.0092
GLY 423 0.0116
ASN 424 0.0124
GLY 425 0.0100
GLY 426 0.0114
ASP 427 0.0104
ILE 428 0.0098
SER 429 0.0109
VAL 430 0.0092
PRO 431 0.0064
GLN 432 0.0025
THR 433 0.0022
ASP 434 0.0034
VAL 435 0.0088
LYS 436 0.0115
ARG 437 0.0081
VAL 438 0.0092
ARG 439 0.0088
ILE 440 0.0104

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 43 ---

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