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 88 ---

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 = 0.0645
ALA 1 0.0076
ARG 2 0.0051
TYR 3 0.0057
GLU 4 0.0064
TRP 5 0.0064
ASP 6 0.0058
LEU 7 0.0057
SER 8 0.0052
LEU 9 0.0027
SER 10 0.0016
THR 11 0.0020
VAL 12 0.0032
VAL 13 0.0032
SER 14 0.0025
SER 15 0.0026
SER 16 0.0018
SER 17 0.0062
SER 18 0.0059
SER 19 0.0090
ALA 20 0.0063
SER 21 0.0008
ASP 22 0.0006
VAL 23 0.0004
ILE 24 0.0003
GLY 25 0.0020
ALA 26 0.0011
ILE 27 0.0014
GLU 28 0.0017
PHE 29 0.0051
ASP 30 0.0057
PRO 31 0.0068
THR 32 0.0069
ASP 33 0.0054
ASN 34 0.0051
ILE 35 0.0048
VAL 36 0.0047
ALA 37 0.0018
THR 38 0.0017
ALA 39 0.0026
GLY 40 0.0033
ILE 41 0.0048
SER 42 0.0058
ARG 43 0.0045
LYS 44 0.0056
ILE 45 0.0034
ARG 46 0.0033
PHE 47 0.0035
TYR 48 0.0046
GLY 49 0.0086
LEU 50 0.0063
PRO 51 0.0064
SER 52 0.0075
LEU 53 0.0047
LEU 54 0.0032
ARG 55 0.0043
ASN 56 0.0027
ASN 57 0.0038
ALA 58 0.0039
VAL 59 0.0043
SER 60 0.0043
GLY 61 0.0039
THR 62 0.0022
GLY 63 0.0021
VAL 64 0.0030
SER 65 0.0028
PHE 66 0.0037
VAL 67 0.0045
ASP 68 0.0053
GLN 69 0.0060
ALA 70 0.0064
THR 71 0.0066
ALA 72 0.0057
CYS 73 0.0072
GLU 74 0.0063
TYR 75 0.0042
TYR 76 0.0040
ILE 77 0.0045
CYS 78 0.0052
THR 79 0.0038
PRO 80 0.0041
ALA 81 0.0018
LYS 82 0.0035
LEU 83 0.0043
SER 84 0.0063
SER 85 0.0027
LEU 86 0.0023
ARG 87 0.0020
TRP 88 0.0021
ARG 89 0.0083
PRO 90 0.0095
GLY 91 0.0108
SER 92 0.0101
GLY 93 0.0063
GLY 94 0.0063
ARG 95 0.0049
VAL 96 0.0019
ILE 97 0.0021
GLY 98 0.0024
SER 99 0.0027
GLY 100 0.0035
ASP 101 0.0053
TYR 102 0.0085
ASP 103 0.0091
GLY 104 0.0085
VAL 105 0.0061
VAL 106 0.0046
MET 107 0.0026
GLU 108 0.0018
TYR 109 0.0012
ASP 110 0.0038
LEU 111 0.0036
GLU 112 0.0062
LYS 113 0.0081
ARG 114 0.0021
THR 115 0.0052
PRO 116 0.0043
VAL 117 0.0047
PHE 118 0.0048
GLU 119 0.0053
ARG 120 0.0063
ASP 121 0.0091
GLU 122 0.0131
HIE 123 0.0153
GLY 124 0.0174
GLY 125 0.0119
ARG 126 0.0117
ARG 127 0.0117
VAL 128 0.0099
TRP 129 0.0059
SER 130 0.0042
VAL 131 0.0024
ASP 132 0.0028
TYR 133 0.0071
THR 134 0.0104
ARG 135 0.0146
HIE 136 0.0190
GLY 137 0.0089
GLY 138 0.0144
ALA 139 0.0227
SER 140 0.0143
THR 141 0.0057
VAL 142 0.0036
GLY 143 0.0049
ALA 144 0.0040
SER 145 0.0032
GLY 146 0.0050
SER 147 0.0071
ASP 148 0.0092
ASP 149 0.0077
GLY 150 0.0057
THR 151 0.0049
MET 152 0.0038
GLN 153 0.0027
VAL 154 0.0029
TRP 155 0.0044
ASP 156 0.0056
PRO 157 0.0119
ARG 158 0.0096
CYS 159 0.0106
PRO 160 0.0200
PRO 161 0.0182
GLU 162 0.0195
GLU 163 0.0168
SER 164 0.0159
VAL 165 0.0049
GLY 166 0.0027
VAL 167 0.0018
VAL 168 0.0019
ARG 169 0.0038
PRO 170 0.0045
ALA 171 0.0096
GLY 172 0.0108
ILE 173 0.0220
CYS 174 0.0159
ARG 175 0.0067
SER 176 0.0098
ALA 177 0.0060
VAL 178 0.0050
CYS 179 0.0055
CYS 180 0.0044
VAL 181 0.0009
GLU 182 0.0028
PHE 183 0.0060
ASP 184 0.0087
PRO 185 0.0119
SER 186 0.0182
GLY 187 0.0204
GLY 188 0.0218
PRO 189 0.0144
ALA 190 0.0099
VAL 191 0.0051
ALA 192 0.0025
VAL 193 0.0034
GLY 194 0.0051
CYS 195 0.0054
ALA 196 0.0069
ASP 197 0.0088
ARG 198 0.0102
LYS 199 0.0079
GLY 200 0.0067
TYR 201 0.0023
VAL 202 0.0014
TYR 203 0.0022
ASP 204 0.0038
ILE 205 0.0072
ARG 206 0.0096
LYS 207 0.0078
LEU 208 0.0077
VAL 209 0.0139
ASP 210 0.0078
PRO 211 0.0081
ALA 212 0.0049
LEU 213 0.0027
THR 214 0.0047
LEU 215 0.0054
GLN 216 0.0067
GLY 217 0.0094
HIE 218 0.0095
THR 219 0.0108
LYS 220 0.0090
THR 221 0.0059
VAL 222 0.0064
SER 223 0.0064
TYR 224 0.0072
VAL 225 0.0023
ARG 226 0.0019
PHE 227 0.0028
LEU 228 0.0032
ASP 229 0.0061
GLY 230 0.0082
GLY 231 0.0086
THR 232 0.0058
VAL 233 0.0038
VAL 234 0.0036
THR 235 0.0044
ALA 236 0.0058
GLY 237 0.0081
THR 238 0.0076
ASP 239 0.0093
GLY 240 0.0097
CYS 241 0.0059
LEU 242 0.0057
LYS 243 0.0049
LEU 244 0.0047
TRP 245 0.0037
SER 246 0.0047
VAL 247 0.0059
GLU 248 0.0067
ASP 249 0.0053
GLY 250 0.0015
ARG 251 0.0008
VAL 252 0.0022
ILE 253 0.0042
ARG 254 0.0038
THR 255 0.0039
TYR 256 0.0040
GLU 257 0.0054
GLY 258 0.0056
HIE 259 0.0043
VAL 260 0.0044
ASN 261 0.0078
ASN 262 0.0095
ARG 263 0.0071
ASN 264 0.0046
PHE 265 0.0025
VAL 266 0.0027
GLY 267 0.0035
LEU 268 0.0042
SER 269 0.0027
VAL 270 0.0028
TRP 271 0.0029
ARG 272 0.0027
ASN 273 0.0040
GLY 274 0.0032
ALA 275 0.0025
LEU 276 0.0029
PHE 277 0.0023
GLY 278 0.0019
CYS 279 0.0015
GLY 280 0.0011
SER 281 0.0020
GLU 282 0.0028
ASN 283 0.0027
ASN 284 0.0017
ARG 285 0.0026
VAL 286 0.0027
PHE 287 0.0028
VAL 288 0.0028
TYR 289 0.0039
ASP 290 0.0037
ARG 291 0.0032
ARG 292 0.0032
TRP 293 0.0052
GLY 294 0.0063
LYS 295 0.0085
PRO 296 0.0091
VAL 297 0.0058
TRP 298 0.0051
VAL 299 0.0045
ASP 300 0.0038
GLY 301 0.0012
PHE 302 0.0016
GLU 303 0.0019
PRO 304 0.0031
VAL 305 0.0017
GLY 306 0.0026
MET 307 0.0051
ASN 308 0.0058
SER 309 0.0062
GLY 310 0.0073
SER 311 0.0066
ASP 312 0.0083
LYS 313 0.0049
ARG 314 0.0035
PHE 315 0.0019
VAL 316 0.0009
SER 317 0.0020
SER 318 0.0023
VAL 319 0.0025
CYS 320 0.0028
TRP 321 0.0043
ARG 322 0.0049
GLN 323 0.0064
SER 324 0.0071
GLY 325 0.0086
VAL 326 0.0073
ASP 327 0.0079
GLN 328 0.0076
CYS 329 0.0039
THR 330 0.0038
LEU 331 0.0038
VAL 332 0.0038
ALA 333 0.0023
GLY 334 0.0023
GLY 335 0.0019
SER 336 0.0020
ASP 337 0.0006
GLY 338 0.0014
VAL 339 0.0015
LEU 340 0.0021
GLN 341 0.0031
VAL 342 0.0029
TYR 343 0.0030
VAL 344 0.0029
GLY 345 0.0088
LYS 346 0.0083
ARG 347 0.0099
LEU 348 0.0085
MET 1 0.0088
ALA 2 0.0042
GLU 3 0.0106
ASP 4 0.0101
MET 5 0.0044
ALA 6 0.0113
ALA 7 0.0033
ASP 8 0.0085
GLU 9 0.0071
VAL 10 0.0060
THR 11 0.0067
ALA 12 0.0072
PRO 13 0.0021
PRO 14 0.0034
ARG 15 0.0037
LYS 16 0.0034
VAL 17 0.0033
LEU 18 0.0037
ILE 19 0.0050
ILE 20 0.0060
SER 21 0.0034
ALA 22 0.0019
GLY 23 0.0022
ALA 24 0.0037
SER 25 0.0050
HIE 26 0.0028
SER 27 0.0015
VAL 28 0.0028
ALA 29 0.0042
LEU 30 0.0033
LEU 31 0.0026
SER 32 0.0032
GLY 33 0.0082
ASP 34 0.0063
ILE 35 0.0019
VAL 36 0.0048
CYS 37 0.0044
SER 38 0.0034
TRP 39 0.0039
GLY 40 0.0053
ARG 41 0.0087
GLY 42 0.0095
GLU 43 0.0131
ASP 44 0.0110
GLY 45 0.0060
GLN 46 0.0050
LEU 47 0.0054
GLY 48 0.0069
HIE 49 0.0089
GLY 50 0.0094
ASP 51 0.0115
ALA 52 0.0137
GLH 53 0.0140
ASP 54 0.0110
ARG 55 0.0088
PRO 56 0.0068
SER 57 0.0051
PRO 58 0.0046
THR 59 0.0051
GLN 60 0.0058
LEU 61 0.0119
SER 62 0.0115
ALA 63 0.0130
LEU 64 0.0119
ASP 65 0.0149
GLY 66 0.0201
HIE 67 0.0144
GLN 68 0.0179
ILE 69 0.0081
VAL 70 0.0109
SER 71 0.0105
VAL 72 0.0084
THR 73 0.0025
CYS 74 0.0013
GLY 75 0.0016
ALA 76 0.0022
ASP 77 0.0025
HIE 78 0.0012
THR 79 0.0027
VAL 80 0.0039
ALA 81 0.0045
TYR 82 0.0070
SER 83 0.0125
GLN 84 0.0202
SER 85 0.0311
GLY 86 0.0198
MET 87 0.0147
GLU 88 0.0046
VAL 89 0.0026
TYR 90 0.0035
SER 91 0.0063
TRP 92 0.0085
GLY 93 0.0041
TRP 94 0.0041
GLY 95 0.0046
ASP 96 0.0067
PHE 97 0.0047
GLY 98 0.0018
ARG 99 0.0021
LEU 100 0.0032
GLY 101 0.0069
HIE 102 0.0067
GLY 103 0.0052
ASN 104 0.0054
SER 105 0.0047
SER 106 0.0060
ASP 107 0.0035
LEU 108 0.0057
PHE 109 0.0082
THR 110 0.0094
PRO 111 0.0110
LEU 112 0.0119
PRO 113 0.0085
ILE 114 0.0101
LYS 115 0.0118
ALA 116 0.0138
LEU 117 0.0106
HIE 118 0.0058
GLY 119 0.0104
ILE 120 0.0148
ARG 121 0.0165
ILE 122 0.0102
LYS 123 0.0091
GLN 124 0.0038
ILE 125 0.0038
ALA 126 0.0050
CYS 127 0.0050
GLY 128 0.0062
ASP 129 0.0037
SER 130 0.0039
HIE 131 0.0047
CYS 132 0.0057
LEU 133 0.0067
ALA 134 0.0040
VAL 135 0.0032
THR 136 0.0051
MET 137 0.0088
GLU 138 0.0112
GLY 139 0.0084
GLU 140 0.0080
VAL 141 0.0044
GLN 142 0.0050
SER 143 0.0063
TRP 144 0.0073
GLY 145 0.0064
ARG 146 0.0053
ASN 147 0.0078
GLN 148 0.0094
ASN 149 0.0041
GLY 150 0.0057
GLN 151 0.0054
LEU 152 0.0076
GLY 153 0.0078
LEU 154 0.0120
GLY 155 0.0136
ASP 156 0.0129
THR 157 0.0145
GLU 158 0.0149
ASP 159 0.0093
SER 160 0.0107
LEU 161 0.0040
VAL 162 0.0067
PRO 163 0.0087
GLN 164 0.0094
LYS 165 0.0064
ILE 166 0.0057
GLN 167 0.0051
ALA 168 0.0066
PHE 169 0.0054
GLU 170 0.0095
GLY 171 0.0113
ILE 172 0.0082
ARG 173 0.0035
ILE 174 0.0022
LYS 175 0.0023
MET 176 0.0033
VAL 177 0.0050
ALA 178 0.0054
ALA 179 0.0053
GLY 180 0.0051
ALA 181 0.0046
GLU 182 0.0035
HIE 183 0.0037
THR 184 0.0053
TRP 185 0.0050
ALA 186 0.0035
VAL 187 0.0029
THR 188 0.0027
GLU 189 0.0066
ASP 190 0.0085
GLY 191 0.0055
ASP 192 0.0078
LEU 193 0.0050
TYR 194 0.0037
GLY 195 0.0044
TRP 196 0.0040
GLY 197 0.0030
TRP 198 0.0062
GLY 199 0.0067
ARG 200 0.0116
TYR 201 0.0061
GLY 202 0.0048
ASN 203 0.0034
LEU 204 0.0047
GLY 205 0.0060
LEU 206 0.0076
GLY 207 0.0035
ASP 208 0.0059
ARG 209 0.0105
THR 210 0.0115
ASP 211 0.0098
ARG 212 0.0067
LEU 213 0.0042
VAL 214 0.0047
PRO 215 0.0051
GLU 216 0.0041
ARG 217 0.0075
VAL 218 0.0087
THR 219 0.0113
SER 220 0.0129
THR 221 0.0291
GLY 222 0.0246
GLY 223 0.0202
GLU 224 0.0094
LYS 225 0.0078
MET 226 0.0039
SER 227 0.0018
MET 228 0.0037
VAL 229 0.0056
ALA 230 0.0049
CYS 231 0.0045
GLY 232 0.0038
TRP 233 0.0019
ARG 234 0.0031
HIE 235 0.0037
THR 236 0.0050
ILE 237 0.0036
SER 238 0.0030
VAL 239 0.0021
SER 240 0.0015
TYR 241 0.0052
SER 242 0.0053
GLY 243 0.0057
ALA 244 0.0038
LEU 245 0.0038
TYR 246 0.0035
THR 247 0.0042
TYR 248 0.0046
GLY 249 0.0060
TRP 250 0.0053
SER 251 0.0041
LYS 252 0.0039
TYR 253 0.0038
GLY 254 0.0038
GLN 255 0.0032
LEU 256 0.0024
GLY 257 0.0062
HIE 258 0.0049
GLY 259 0.0090
ASP 260 0.0072
LEU 261 0.0084
GLU 262 0.0082
ASP 263 0.0073
HIE 264 0.0064
LEU 265 0.0032
ILE 266 0.0049
PRO 267 0.0064
HIE 268 0.0059
LYS 269 0.0034
LEU 270 0.0052
GLU 271 0.0071
ALA 272 0.0090
LEU 273 0.0079
SER 274 0.0075
ASN 275 0.0083
SER 276 0.0073
PHE 277 0.0066
ILE 278 0.0065
SER 279 0.0074
GLN 280 0.0072
ILE 281 0.0021
SER 282 0.0017
GLY 283 0.0019
GLY 284 0.0021
TRP 285 0.0019
ARG 286 0.0021
HIE 287 0.0021
THR 288 0.0014
MET 289 0.0044
ALA 290 0.0043
LEU 291 0.0041
THR 292 0.0037
SER 293 0.0055
ASP 294 0.0025
GLY 295 0.0025
LYS 296 0.0024
LEU 297 0.0039
TYR 298 0.0037
GLY 299 0.0042
TRP 300 0.0051
GLY 301 0.0061
TRP 302 0.0069
ASN 303 0.0069
LYS 304 0.0079
PHE 305 0.0039
GLY 306 0.0031
GLN 307 0.0024
VAL 308 0.0020
GLY 309 0.0016
VAL 310 0.0036
GLY 311 0.0054
ASN 312 0.0070
ASN 313 0.0084
LEU 314 0.0116
ASP 315 0.0107
GLN 316 0.0085
CYS 317 0.0071
SER 318 0.0068
PRO 319 0.0065
VAL 320 0.0060
GLN 321 0.0037
VAL 322 0.0064
ARG 323 0.0075
PHE 324 0.0092
PRO 325 0.0161
ASP 326 0.0161
ASP 327 0.0119
GLN 328 0.0092
LYS 329 0.0058
VAL 330 0.0052
VAL 331 0.0037
GLN 332 0.0061
VAL 333 0.0045
SER 334 0.0035
CYS 335 0.0021
GLY 336 0.0026
TRP 337 0.0036
ARG 338 0.0025
HIE 339 0.0020
THR 340 0.0024
LEU 341 0.0056
ALA 342 0.0057
VAL 343 0.0060
THR 344 0.0060
GLU 345 0.0053
ARG 346 0.0067
ASN 347 0.0059
ASN 348 0.0093
VAL 349 0.0071
PHE 350 0.0060
ALA 351 0.0052
TRP 352 0.0042
GLY 353 0.0020
ARG 354 0.0026
GLY 355 0.0025
THR 356 0.0035
ASN 357 0.0064
GLY 358 0.0047
GLN 359 0.0039
LEU 360 0.0021
GLY 361 0.0040
ILE 362 0.0029
GLY 363 0.0039
GLU 364 0.0056
SER 365 0.0049
VAL 366 0.0040
ASP 367 0.0036
ARG 368 0.0024
ASN 369 0.0024
PHE 370 0.0028
PRO 371 0.0054
LYS 372 0.0046
ILE 373 0.0047
ILE 374 0.0038
GLU 375 0.0027
ALA 376 0.0022
LEU 377 0.0043
SER 378 0.0043
VAL 379 0.0044
ASP 380 0.0044
GLY 381 0.0052
ALA 382 0.0036
SER 383 0.0037
GLY 384 0.0040
GLN 385 0.0035
HIE 386 0.0035
ILE 387 0.0036
GLU 388 0.0031
SER 389 0.0112
SER 390 0.0108
ASN 391 0.0157
ILE 392 0.0121
ASP 393 0.0379
PRO 394 0.0590
SER 395 0.0645
SER 396 0.0399
GLY 397 0.0179
LYS 398 0.0201
SER 399 0.0263
TRP 400 0.0234
VAL 401 0.0200
SER 402 0.0227
PRO 403 0.0289
ALA 404 0.0269
GLU 405 0.0385
ARG 406 0.0339
ALA 407 0.0313
ALA 408 0.0278
VAL 409 0.0085
VAL 410 0.0049
PRO 411 0.0036
ASP 412 0.0031
GLU 413 0.0032
THR 414 0.0068
GLY 415 0.0095
LEU 416 0.0151
THR 417 0.0076
ASP 418 0.0085
GLY 419 0.0108
SER 420 0.0095
SER 421 0.0059
LYS 422 0.0051
GLY 423 0.0044
ASN 424 0.0046
GLY 425 0.0045
GLY 426 0.0068
ASP 427 0.0074
ILE 428 0.0072
SER 429 0.0086
VAL 430 0.0072
PRO 431 0.0054
GLN 432 0.0045
THR 433 0.0052
ASP 434 0.0055
VAL 435 0.0074
LYS 436 0.0068
ARG 437 0.0043
VAL 438 0.0041
ARG 439 0.0036
ILE 440 0.0100

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 88 ---

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