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 86 ---

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 = 0.0345
ALA 1 0.0075
ARG 2 0.0081
TYR 3 0.0078
GLU 4 0.0068
TRP 5 0.0032
ASP 6 0.0020
LEU 7 0.0018
SER 8 0.0032
LEU 9 0.0046
SER 10 0.0059
THR 11 0.0058
VAL 12 0.0050
VAL 13 0.0032
SER 14 0.0040
SER 15 0.0036
SER 16 0.0059
SER 17 0.0143
SER 18 0.0062
SER 19 0.0059
ALA 20 0.0089
SER 21 0.0064
ASP 22 0.0064
VAL 23 0.0075
ILE 24 0.0077
GLY 25 0.0075
ALA 26 0.0065
ILE 27 0.0055
GLU 28 0.0043
PHE 29 0.0058
ASP 30 0.0077
PRO 31 0.0107
THR 32 0.0143
ASP 33 0.0150
ASN 34 0.0144
ILE 35 0.0097
VAL 36 0.0071
ALA 37 0.0054
THR 38 0.0069
ALA 39 0.0079
GLY 40 0.0091
ILE 41 0.0117
SER 42 0.0101
ARG 43 0.0113
LYS 44 0.0112
ILE 45 0.0061
ARG 46 0.0058
PHE 47 0.0061
TYR 48 0.0070
GLY 49 0.0117
LEU 50 0.0129
PRO 51 0.0114
SER 52 0.0105
LEU 53 0.0092
LEU 54 0.0105
ARG 55 0.0094
ASN 56 0.0095
ASN 57 0.0091
ALA 58 0.0118
VAL 59 0.0122
SER 60 0.0094
GLY 61 0.0098
THR 62 0.0102
GLY 63 0.0119
VAL 64 0.0107
SER 65 0.0059
PHE 66 0.0058
VAL 67 0.0038
ASP 68 0.0047
GLN 69 0.0045
ALA 70 0.0044
THR 71 0.0049
ALA 72 0.0041
CYS 73 0.0086
GLU 74 0.0077
TYR 75 0.0058
TYR 76 0.0058
ILE 77 0.0075
CYS 78 0.0083
THR 79 0.0112
PRO 80 0.0138
ALA 81 0.0112
LYS 82 0.0112
LEU 83 0.0107
SER 84 0.0100
SER 85 0.0069
LEU 86 0.0049
ARG 87 0.0029
TRP 88 0.0010
ARG 89 0.0108
PRO 90 0.0106
GLY 91 0.0105
SER 92 0.0119
GLY 93 0.0073
GLY 94 0.0065
ARG 95 0.0056
VAL 96 0.0062
ILE 97 0.0048
GLY 98 0.0053
SER 99 0.0065
GLY 100 0.0082
ASP 101 0.0114
TYR 102 0.0087
ASP 103 0.0111
GLY 104 0.0104
VAL 105 0.0122
VAL 106 0.0114
MET 107 0.0095
GLU 108 0.0081
TYR 109 0.0082
ASP 110 0.0078
LEU 111 0.0070
GLU 112 0.0088
LYS 113 0.0063
ARG 114 0.0038
THR 115 0.0057
PRO 116 0.0119
VAL 117 0.0125
PHE 118 0.0143
GLU 119 0.0156
ARG 120 0.0178
ASP 121 0.0221
GLU 122 0.0245
HIE 123 0.0161
GLY 124 0.0108
GLY 125 0.0076
ARG 126 0.0039
ARG 127 0.0039
VAL 128 0.0040
TRP 129 0.0027
SER 130 0.0032
VAL 131 0.0040
ASP 132 0.0045
TYR 133 0.0101
THR 134 0.0126
ARG 135 0.0208
HIE 136 0.0272
GLY 137 0.0216
GLY 138 0.0298
ALA 139 0.0345
SER 140 0.0203
THR 141 0.0153
VAL 142 0.0133
GLY 143 0.0157
ALA 144 0.0159
SER 145 0.0099
GLY 146 0.0072
SER 147 0.0047
ASP 148 0.0056
ASP 149 0.0081
GLY 150 0.0086
THR 151 0.0100
MET 152 0.0113
GLN 153 0.0197
VAL 154 0.0197
TRP 155 0.0213
ASP 156 0.0222
PRO 157 0.0189
ARG 158 0.0158
CYS 159 0.0165
PRO 160 0.0312
PRO 161 0.0195
GLU 162 0.0153
GLU 163 0.0206
SER 164 0.0250
VAL 165 0.0245
GLY 166 0.0221
VAL 167 0.0212
VAL 168 0.0182
ARG 169 0.0110
PRO 170 0.0114
ALA 171 0.0108
GLY 172 0.0136
ILE 173 0.0262
CYS 174 0.0174
ARG 175 0.0107
SER 176 0.0063
ALA 177 0.0029
VAL 178 0.0032
CYS 179 0.0022
CYS 180 0.0037
VAL 181 0.0048
GLU 182 0.0042
PHE 183 0.0070
ASP 184 0.0109
PRO 185 0.0208
SER 186 0.0282
GLY 187 0.0281
GLY 188 0.0269
PRO 189 0.0169
ALA 190 0.0119
VAL 191 0.0048
ALA 192 0.0038
VAL 193 0.0031
GLY 194 0.0029
CYS 195 0.0025
ALA 196 0.0023
ASP 197 0.0035
ARG 198 0.0049
LYS 199 0.0055
GLY 200 0.0078
TYR 201 0.0020
VAL 202 0.0025
TYR 203 0.0035
ASP 204 0.0047
ILE 205 0.0072
ARG 206 0.0071
LYS 207 0.0085
LEU 208 0.0073
VAL 209 0.0168
ASP 210 0.0170
PRO 211 0.0167
ALA 212 0.0062
LEU 213 0.0103
THR 214 0.0100
LEU 215 0.0081
GLN 216 0.0088
GLY 217 0.0102
HIE 218 0.0098
THR 219 0.0095
LYS 220 0.0088
THR 221 0.0072
VAL 222 0.0072
SER 223 0.0061
TYR 224 0.0061
VAL 225 0.0045
ARG 226 0.0047
PHE 227 0.0053
LEU 228 0.0049
ASP 229 0.0054
GLY 230 0.0101
GLY 231 0.0122
THR 232 0.0085
VAL 233 0.0071
VAL 234 0.0062
THR 235 0.0075
ALA 236 0.0082
GLY 237 0.0098
THR 238 0.0094
ASP 239 0.0096
GLY 240 0.0087
CYS 241 0.0079
LEU 242 0.0064
LYS 243 0.0061
LEU 244 0.0048
TRP 245 0.0025
SER 246 0.0105
VAL 247 0.0158
GLU 248 0.0208
ASP 249 0.0230
GLY 250 0.0076
ARG 251 0.0100
VAL 252 0.0090
ILE 253 0.0047
ARG 254 0.0031
THR 255 0.0047
TYR 256 0.0051
GLU 257 0.0068
GLY 258 0.0065
HIE 259 0.0030
VAL 260 0.0037
ASN 261 0.0064
ASN 262 0.0084
ARG 263 0.0084
ASN 264 0.0063
PHE 265 0.0045
VAL 266 0.0040
GLY 267 0.0047
LEU 268 0.0049
SER 269 0.0052
VAL 270 0.0045
TRP 271 0.0041
ARG 272 0.0040
ASN 273 0.0051
GLY 274 0.0058
ALA 275 0.0054
LEU 276 0.0048
PHE 277 0.0063
GLY 278 0.0059
CYS 279 0.0053
GLY 280 0.0053
SER 281 0.0035
GLU 282 0.0017
ASN 283 0.0062
ASN 284 0.0075
ARG 285 0.0077
VAL 286 0.0069
PHE 287 0.0057
VAL 288 0.0058
TYR 289 0.0052
ASP 290 0.0050
ARG 291 0.0039
ARG 292 0.0038
TRP 293 0.0064
GLY 294 0.0077
LYS 295 0.0095
PRO 296 0.0099
VAL 297 0.0059
TRP 298 0.0067
VAL 299 0.0079
ASP 300 0.0088
GLY 301 0.0095
PHE 302 0.0091
GLU 303 0.0090
PRO 304 0.0089
VAL 305 0.0065
GLY 306 0.0070
MET 307 0.0092
ASN 308 0.0141
SER 309 0.0097
GLY 310 0.0099
SER 311 0.0117
ASP 312 0.0126
LYS 313 0.0060
ARG 314 0.0057
PHE 315 0.0062
VAL 316 0.0080
SER 317 0.0083
SER 318 0.0074
VAL 319 0.0061
CYS 320 0.0052
TRP 321 0.0039
ARG 322 0.0086
GLN 323 0.0132
SER 324 0.0188
GLY 325 0.0198
VAL 326 0.0184
ASP 327 0.0298
GLN 328 0.0239
CYS 329 0.0083
THR 330 0.0056
LEU 331 0.0027
VAL 332 0.0029
ALA 333 0.0069
GLY 334 0.0074
GLY 335 0.0076
SER 336 0.0081
ASP 337 0.0073
GLY 338 0.0065
VAL 339 0.0059
LEU 340 0.0054
GLN 341 0.0053
VAL 342 0.0044
TYR 343 0.0028
VAL 344 0.0041
GLY 345 0.0036
LYS 346 0.0024
ARG 347 0.0032
LEU 348 0.0053
MET 1 0.0163
ALA 2 0.0116
GLU 3 0.0193
ASP 4 0.0215
MET 5 0.0210
ALA 6 0.0176
ALA 7 0.0221
ASP 8 0.0115
GLU 9 0.0091
VAL 10 0.0135
THR 11 0.0151
ALA 12 0.0113
PRO 13 0.0067
PRO 14 0.0064
ARG 15 0.0068
LYS 16 0.0064
VAL 17 0.0037
LEU 18 0.0033
ILE 19 0.0026
ILE 20 0.0030
SER 21 0.0028
ALA 22 0.0022
GLY 23 0.0021
ALA 24 0.0020
SER 25 0.0018
HIE 26 0.0017
SER 27 0.0016
VAL 28 0.0016
ALA 29 0.0020
LEU 30 0.0021
LEU 31 0.0035
SER 32 0.0050
GLY 33 0.0045
ASP 34 0.0032
ILE 35 0.0025
VAL 36 0.0010
CYS 37 0.0016
SER 38 0.0018
TRP 39 0.0026
GLY 40 0.0033
ARG 41 0.0030
GLY 42 0.0020
GLU 43 0.0008
ASP 44 0.0013
GLY 45 0.0015
GLN 46 0.0003
LEU 47 0.0017
GLY 48 0.0026
HIE 49 0.0027
GLY 50 0.0030
ASP 51 0.0023
ALA 52 0.0018
GLH 53 0.0034
ASP 54 0.0038
ARG 55 0.0040
PRO 56 0.0045
SER 57 0.0032
PRO 58 0.0021
THR 59 0.0021
GLN 60 0.0018
LEU 61 0.0019
SER 62 0.0023
ALA 63 0.0027
LEU 64 0.0029
ASP 65 0.0034
GLY 66 0.0032
HIE 67 0.0020
GLN 68 0.0019
ILE 69 0.0008
VAL 70 0.0010
SER 71 0.0010
VAL 72 0.0008
THR 73 0.0023
CYS 74 0.0022
GLY 75 0.0024
ALA 76 0.0031
ASP 77 0.0032
HIE 78 0.0016
THR 79 0.0015
VAL 80 0.0023
ALA 81 0.0020
TYR 82 0.0006
SER 83 0.0015
GLN 84 0.0028
SER 85 0.0061
GLY 86 0.0048
MET 87 0.0042
GLU 88 0.0029
VAL 89 0.0027
TYR 90 0.0026
SER 91 0.0025
TRP 92 0.0029
GLY 93 0.0026
TRP 94 0.0059
GLY 95 0.0072
ASP 96 0.0097
PHE 97 0.0051
GLY 98 0.0038
ARG 99 0.0026
LEU 100 0.0025
GLY 101 0.0037
HIE 102 0.0054
GLY 103 0.0060
ASN 104 0.0085
SER 105 0.0116
SER 106 0.0115
ASP 107 0.0085
LEU 108 0.0071
PHE 109 0.0042
THR 110 0.0051
PRO 111 0.0048
LEU 112 0.0061
PRO 113 0.0039
ILE 114 0.0035
LYS 115 0.0033
ALA 116 0.0042
LEU 117 0.0052
HIE 118 0.0052
GLY 119 0.0074
ILE 120 0.0058
ARG 121 0.0040
ILE 122 0.0020
LYS 123 0.0014
GLN 124 0.0026
ILE 125 0.0039
ALA 126 0.0034
CYS 127 0.0024
GLY 128 0.0021
ASP 129 0.0045
SER 130 0.0027
HIE 131 0.0020
CYS 132 0.0031
LEU 133 0.0040
ALA 134 0.0032
VAL 135 0.0017
THR 136 0.0018
MET 137 0.0032
GLU 138 0.0069
GLY 139 0.0043
GLU 140 0.0031
VAL 141 0.0027
GLN 142 0.0035
SER 143 0.0040
TRP 144 0.0048
GLY 145 0.0010
ARG 146 0.0012
ASN 147 0.0025
GLN 148 0.0016
ASN 149 0.0026
GLY 150 0.0032
GLN 151 0.0032
LEU 152 0.0037
GLY 153 0.0052
LEU 154 0.0049
GLY 155 0.0058
ASP 156 0.0067
THR 157 0.0054
GLU 158 0.0046
ASP 159 0.0020
SER 160 0.0022
LEU 161 0.0026
VAL 162 0.0030
PRO 163 0.0050
GLN 164 0.0059
LYS 165 0.0065
ILE 166 0.0028
GLN 167 0.0039
ALA 168 0.0042
PHE 169 0.0062
GLU 170 0.0113
GLY 171 0.0117
ILE 172 0.0081
ARG 173 0.0053
ILE 174 0.0039
LYS 175 0.0038
MET 176 0.0041
VAL 177 0.0020
ALA 178 0.0018
ALA 179 0.0011
GLY 180 0.0007
ALA 181 0.0014
GLU 182 0.0015
HIE 183 0.0017
THR 184 0.0020
TRP 185 0.0040
ALA 186 0.0038
VAL 187 0.0040
THR 188 0.0039
GLU 189 0.0046
ASP 190 0.0049
GLY 191 0.0050
ASP 192 0.0054
LEU 193 0.0047
TYR 194 0.0044
GLY 195 0.0049
TRP 196 0.0050
GLY 197 0.0036
TRP 198 0.0029
GLY 199 0.0026
ARG 200 0.0021
TYR 201 0.0017
GLY 202 0.0023
ASN 203 0.0010
LEU 204 0.0018
GLY 205 0.0033
LEU 206 0.0013
GLY 207 0.0014
ASP 208 0.0024
ARG 209 0.0037
THR 210 0.0041
ASP 211 0.0047
ARG 212 0.0070
LEU 213 0.0064
VAL 214 0.0054
PRO 215 0.0056
GLU 216 0.0064
ARG 217 0.0075
VAL 218 0.0056
THR 219 0.0048
SER 220 0.0035
THR 221 0.0085
GLY 222 0.0108
GLY 223 0.0120
GLU 224 0.0058
LYS 225 0.0041
MET 226 0.0029
SER 227 0.0045
MET 228 0.0051
VAL 229 0.0024
ALA 230 0.0032
CYS 231 0.0030
GLY 232 0.0036
TRP 233 0.0045
ARG 234 0.0036
HIE 235 0.0037
THR 236 0.0051
ILE 237 0.0055
SER 238 0.0037
VAL 239 0.0026
SER 240 0.0012
TYR 241 0.0043
SER 242 0.0067
GLY 243 0.0048
ALA 244 0.0064
LEU 245 0.0067
TYR 246 0.0064
THR 247 0.0071
TYR 248 0.0073
GLY 249 0.0044
TRP 250 0.0038
SER 251 0.0029
LYS 252 0.0044
TYR 253 0.0024
GLY 254 0.0017
GLN 255 0.0030
LEU 256 0.0045
GLY 257 0.0055
HIE 258 0.0094
GLY 259 0.0153
ASP 260 0.0128
LEU 261 0.0159
GLU 262 0.0116
ASP 263 0.0060
HIE 264 0.0055
LEU 265 0.0058
ILE 266 0.0063
PRO 267 0.0078
HIE 268 0.0083
LYS 269 0.0085
LEU 270 0.0084
GLU 271 0.0086
ALA 272 0.0086
LEU 273 0.0094
SER 274 0.0087
ASN 275 0.0141
SER 276 0.0112
PHE 277 0.0094
ILE 278 0.0047
SER 279 0.0034
GLN 280 0.0030
ILE 281 0.0055
SER 282 0.0049
GLY 283 0.0040
GLY 284 0.0036
TRP 285 0.0043
ARG 286 0.0026
HIE 287 0.0024
THR 288 0.0039
MET 289 0.0045
ALA 290 0.0031
LEU 291 0.0024
THR 292 0.0033
SER 293 0.0090
ASP 294 0.0088
GLY 295 0.0044
LYS 296 0.0066
LEU 297 0.0038
TYR 298 0.0044
GLY 299 0.0049
TRP 300 0.0056
GLY 301 0.0018
TRP 302 0.0028
ASN 303 0.0037
LYS 304 0.0046
PHE 305 0.0047
GLY 306 0.0043
GLN 307 0.0034
VAL 308 0.0031
GLY 309 0.0041
VAL 310 0.0048
GLY 311 0.0069
ASN 312 0.0073
ASN 313 0.0065
LEU 314 0.0058
ASP 315 0.0043
GLN 316 0.0029
CYS 317 0.0006
SER 318 0.0034
PRO 319 0.0046
VAL 320 0.0020
GLN 321 0.0030
VAL 322 0.0027
ARG 323 0.0041
PHE 324 0.0038
PRO 325 0.0070
ASP 326 0.0075
ASP 327 0.0061
GLN 328 0.0042
LYS 329 0.0043
VAL 330 0.0033
VAL 331 0.0016
GLN 332 0.0027
VAL 333 0.0044
SER 334 0.0038
CYS 335 0.0029
GLY 336 0.0028
TRP 337 0.0022
ARG 338 0.0013
HIE 339 0.0014
THR 340 0.0026
LEU 341 0.0030
ALA 342 0.0029
VAL 343 0.0031
THR 344 0.0033
GLU 345 0.0032
ARG 346 0.0042
ASN 347 0.0039
ASN 348 0.0045
VAL 349 0.0035
PHE 350 0.0027
ALA 351 0.0026
TRP 352 0.0033
GLY 353 0.0069
ARG 354 0.0069
GLY 355 0.0089
THR 356 0.0087
ASN 357 0.0050
GLY 358 0.0047
GLN 359 0.0040
LEU 360 0.0042
GLY 361 0.0034
ILE 362 0.0055
GLY 363 0.0086
GLU 364 0.0106
SER 365 0.0112
VAL 366 0.0108
ASP 367 0.0097
ARG 368 0.0100
ASN 369 0.0081
PHE 370 0.0064
PRO 371 0.0052
LYS 372 0.0058
ILE 373 0.0033
ILE 374 0.0025
GLU 375 0.0029
ALA 376 0.0036
LEU 377 0.0040
SER 378 0.0038
VAL 379 0.0042
ASP 380 0.0045
GLY 381 0.0060
ALA 382 0.0065
SER 383 0.0074
GLY 384 0.0090
GLN 385 0.0038
HIE 386 0.0032
ILE 387 0.0021
GLU 388 0.0012
SER 389 0.0025
SER 390 0.0026
ASN 391 0.0024
ILE 392 0.0023
ASP 393 0.0018
PRO 394 0.0037
SER 395 0.0080
SER 396 0.0055
GLY 397 0.0036
LYS 398 0.0072
SER 399 0.0071
TRP 400 0.0050
VAL 401 0.0125
SER 402 0.0081
PRO 403 0.0198
ALA 404 0.0196
GLU 405 0.0065
ARG 406 0.0074
ALA 407 0.0074
ALA 408 0.0076
VAL 409 0.0046
VAL 410 0.0046
PRO 411 0.0036
ASP 412 0.0035
GLU 413 0.0047
THR 414 0.0043
GLY 415 0.0047
LEU 416 0.0052
THR 417 0.0081
ASP 418 0.0104
GLY 419 0.0127
SER 420 0.0145
SER 421 0.0139
LYS 422 0.0102
GLY 423 0.0111
ASN 424 0.0116
GLY 425 0.0153
GLY 426 0.0123
ASP 427 0.0107
ILE 428 0.0091
SER 429 0.0172
VAL 430 0.0136
PRO 431 0.0120
GLN 432 0.0103
THR 433 0.0166
ASP 434 0.0170
VAL 435 0.0178
LYS 436 0.0154
ARG 437 0.0053
VAL 438 0.0038
ARG 439 0.0051
ILE 440 0.0055

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 86 ---

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