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 2610211515062892922

--- normal mode 82 ---

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 = 0.0369
ALA 1 0.0086
ARG 2 0.0089
TYR 3 0.0124
GLU 4 0.0164
TRP 5 0.0130
ASP 6 0.0109
LEU 7 0.0067
SER 8 0.0039
LEU 9 0.0058
SER 10 0.0042
THR 11 0.0050
VAL 12 0.0070
VAL 13 0.0047
SER 14 0.0053
SER 15 0.0066
SER 16 0.0092
SER 17 0.0134
SER 18 0.0212
SER 19 0.0312
ALA 20 0.0280
SER 21 0.0083
ASP 22 0.0066
VAL 23 0.0066
ILE 24 0.0057
GLY 25 0.0051
ALA 26 0.0047
ILE 27 0.0043
GLU 28 0.0040
PHE 29 0.0040
ASP 30 0.0047
PRO 31 0.0043
THR 32 0.0056
ASP 33 0.0061
ASN 34 0.0061
ILE 35 0.0066
VAL 36 0.0065
ALA 37 0.0051
THR 38 0.0051
ALA 39 0.0042
GLY 40 0.0041
ILE 41 0.0031
SER 42 0.0078
ARG 43 0.0066
LYS 44 0.0069
ILE 45 0.0059
ARG 46 0.0067
PHE 47 0.0069
TYR 48 0.0082
GLY 49 0.0074
LEU 50 0.0059
PRO 51 0.0052
SER 52 0.0050
LEU 53 0.0030
LEU 54 0.0019
ARG 55 0.0022
ASN 56 0.0039
ASN 57 0.0042
ALA 58 0.0083
VAL 59 0.0112
SER 60 0.0097
GLY 61 0.0087
THR 62 0.0068
GLY 63 0.0068
VAL 64 0.0088
SER 65 0.0074
PHE 66 0.0072
VAL 67 0.0072
ASP 68 0.0079
GLN 69 0.0046
ALA 70 0.0091
THR 71 0.0080
ALA 72 0.0033
CYS 73 0.0135
GLU 74 0.0113
TYR 75 0.0090
TYR 76 0.0095
ILE 77 0.0109
CYS 78 0.0115
THR 79 0.0108
PRO 80 0.0167
ALA 81 0.0116
LYS 82 0.0076
LEU 83 0.0066
SER 84 0.0095
SER 85 0.0075
LEU 86 0.0049
ARG 87 0.0033
TRP 88 0.0048
ARG 89 0.0072
PRO 90 0.0129
GLY 91 0.0178
SER 92 0.0152
GLY 93 0.0109
GLY 94 0.0058
ARG 95 0.0031
VAL 96 0.0036
ILE 97 0.0049
GLY 98 0.0044
SER 99 0.0057
GLY 100 0.0082
ASP 101 0.0113
TYR 102 0.0137
ASP 103 0.0161
GLY 104 0.0166
VAL 105 0.0123
VAL 106 0.0086
MET 107 0.0049
GLU 108 0.0016
TYR 109 0.0011
ASP 110 0.0072
LEU 111 0.0046
GLU 112 0.0122
LYS 113 0.0252
ARG 114 0.0180
THR 115 0.0169
PRO 116 0.0088
VAL 117 0.0027
PHE 118 0.0032
GLU 119 0.0069
ARG 120 0.0092
ASP 121 0.0115
GLU 122 0.0087
HIE 123 0.0077
GLY 124 0.0079
GLY 125 0.0133
ARG 126 0.0127
ARG 127 0.0123
VAL 128 0.0129
TRP 129 0.0091
SER 130 0.0074
VAL 131 0.0057
ASP 132 0.0053
TYR 133 0.0106
THR 134 0.0182
ARG 135 0.0255
HIE 136 0.0320
GLY 137 0.0350
GLY 138 0.0369
ALA 139 0.0328
SER 140 0.0291
THR 141 0.0194
VAL 142 0.0118
GLY 143 0.0073
ALA 144 0.0048
SER 145 0.0083
GLY 146 0.0087
SER 147 0.0092
ASP 148 0.0101
ASP 149 0.0081
GLY 150 0.0069
THR 151 0.0053
MET 152 0.0045
GLN 153 0.0053
VAL 154 0.0040
TRP 155 0.0020
ASP 156 0.0021
PRO 157 0.0111
ARG 158 0.0114
CYS 159 0.0157
PRO 160 0.0221
PRO 161 0.0335
GLU 162 0.0281
GLU 163 0.0075
SER 164 0.0015
VAL 165 0.0017
GLY 166 0.0016
VAL 167 0.0023
VAL 168 0.0022
ARG 169 0.0041
PRO 170 0.0069
ALA 171 0.0072
GLY 172 0.0067
ILE 173 0.0100
CYS 174 0.0083
ARG 175 0.0075
SER 176 0.0092
ALA 177 0.0061
VAL 178 0.0056
CYS 179 0.0050
CYS 180 0.0045
VAL 181 0.0085
GLU 182 0.0099
PHE 183 0.0114
ASP 184 0.0167
PRO 185 0.0257
SER 186 0.0360
GLY 187 0.0298
GLY 188 0.0324
PRO 189 0.0088
ALA 190 0.0073
VAL 191 0.0047
ALA 192 0.0057
VAL 193 0.0041
GLY 194 0.0042
CYS 195 0.0032
ALA 196 0.0036
ASP 197 0.0099
ARG 198 0.0131
LYS 199 0.0115
GLY 200 0.0108
TYR 201 0.0037
VAL 202 0.0034
TYR 203 0.0032
ASP 204 0.0043
ILE 205 0.0033
ARG 206 0.0022
LYS 207 0.0049
LEU 208 0.0052
VAL 209 0.0024
ASP 210 0.0023
PRO 211 0.0041
ALA 212 0.0049
LEU 213 0.0111
THR 214 0.0105
LEU 215 0.0103
GLN 216 0.0106
GLY 217 0.0219
HIE 218 0.0188
THR 219 0.0196
LYS 220 0.0159
THR 221 0.0058
VAL 222 0.0055
SER 223 0.0030
TYR 224 0.0045
VAL 225 0.0056
ARG 226 0.0050
PHE 227 0.0051
LEU 228 0.0054
ASP 229 0.0066
GLY 230 0.0090
GLY 231 0.0069
THR 232 0.0053
VAL 233 0.0046
VAL 234 0.0044
THR 235 0.0042
ALA 236 0.0037
GLY 237 0.0079
THR 238 0.0086
ASP 239 0.0114
GLY 240 0.0083
CYS 241 0.0095
LEU 242 0.0072
LYS 243 0.0093
LEU 244 0.0090
TRP 245 0.0090
SER 246 0.0084
VAL 247 0.0090
GLU 248 0.0072
ASP 249 0.0179
GLY 250 0.0235
ARG 251 0.0154
VAL 252 0.0090
ILE 253 0.0126
ARG 254 0.0118
THR 255 0.0124
TYR 256 0.0091
GLU 257 0.0063
GLY 258 0.0041
HIE 259 0.0033
VAL 260 0.0036
ASN 261 0.0057
ASN 262 0.0067
ARG 263 0.0061
ASN 264 0.0050
PHE 265 0.0017
VAL 266 0.0021
GLY 267 0.0022
LEU 268 0.0026
SER 269 0.0089
VAL 270 0.0097
TRP 271 0.0109
ARG 272 0.0128
ASN 273 0.0147
GLY 274 0.0134
ALA 275 0.0124
LEU 276 0.0113
PHE 277 0.0069
GLY 278 0.0059
CYS 279 0.0044
GLY 280 0.0053
SER 281 0.0031
GLU 282 0.0041
ASN 283 0.0034
ASN 284 0.0039
ARG 285 0.0049
VAL 286 0.0057
PHE 287 0.0048
VAL 288 0.0058
TYR 289 0.0055
ASP 290 0.0072
ARG 291 0.0076
ARG 292 0.0086
TRP 293 0.0057
GLY 294 0.0053
LYS 295 0.0059
PRO 296 0.0052
VAL 297 0.0070
TRP 298 0.0071
VAL 299 0.0068
ASP 300 0.0070
GLY 301 0.0042
PHE 302 0.0039
GLU 303 0.0026
PRO 304 0.0027
VAL 305 0.0121
GLY 306 0.0122
MET 307 0.0122
ASN 308 0.0110
SER 309 0.0098
GLY 310 0.0091
SER 311 0.0089
ASP 312 0.0093
LYS 313 0.0097
ARG 314 0.0064
PHE 315 0.0043
VAL 316 0.0026
SER 317 0.0033
SER 318 0.0033
VAL 319 0.0033
CYS 320 0.0045
TRP 321 0.0088
ARG 322 0.0074
GLN 323 0.0082
SER 324 0.0064
GLY 325 0.0110
VAL 326 0.0082
ASP 327 0.0056
GLN 328 0.0065
CYS 329 0.0049
THR 330 0.0044
LEU 331 0.0048
VAL 332 0.0053
ALA 333 0.0031
GLY 334 0.0033
GLY 335 0.0031
SER 336 0.0049
ASP 337 0.0050
GLY 338 0.0056
VAL 339 0.0038
LEU 340 0.0035
GLN 341 0.0049
VAL 342 0.0028
TYR 343 0.0027
VAL 344 0.0025
GLY 345 0.0103
LYS 346 0.0154
ARG 347 0.0248
LEU 348 0.0347
MET 1 0.0110
ALA 2 0.0124
GLU 3 0.0144
ASP 4 0.0078
MET 5 0.0164
ALA 6 0.0258
ALA 7 0.0246
ASP 8 0.0147
GLU 9 0.0097
VAL 10 0.0075
THR 11 0.0118
ALA 12 0.0164
PRO 13 0.0049
PRO 14 0.0026
ARG 15 0.0028
LYS 16 0.0036
VAL 17 0.0006
LEU 18 0.0007
ILE 19 0.0011
ILE 20 0.0022
SER 21 0.0020
ALA 22 0.0016
GLY 23 0.0009
ALA 24 0.0019
SER 25 0.0038
HIE 26 0.0031
SER 27 0.0032
VAL 28 0.0027
ALA 29 0.0032
LEU 30 0.0028
LEU 31 0.0026
SER 32 0.0042
GLY 33 0.0077
ASP 34 0.0067
ILE 35 0.0062
VAL 36 0.0057
CYS 37 0.0029
SER 38 0.0030
TRP 39 0.0032
GLY 40 0.0034
ARG 41 0.0055
GLY 42 0.0043
GLU 43 0.0049
ASP 44 0.0045
GLY 45 0.0032
GLN 46 0.0037
LEU 47 0.0037
GLY 48 0.0028
HIE 49 0.0028
GLY 50 0.0015
ASP 51 0.0025
ALA 52 0.0046
GLH 53 0.0045
ASP 54 0.0044
ARG 55 0.0042
PRO 56 0.0042
SER 57 0.0046
PRO 58 0.0035
THR 59 0.0042
GLN 60 0.0038
LEU 61 0.0057
SER 62 0.0066
ALA 63 0.0085
LEU 64 0.0080
ASP 65 0.0106
GLY 66 0.0137
HIE 67 0.0127
GLN 68 0.0104
ILE 69 0.0061
VAL 70 0.0042
SER 71 0.0041
VAL 72 0.0051
THR 73 0.0038
CYS 74 0.0021
GLY 75 0.0018
ALA 76 0.0021
ASP 77 0.0033
HIE 78 0.0021
THR 79 0.0029
VAL 80 0.0043
ALA 81 0.0065
TYR 82 0.0060
SER 83 0.0057
GLN 84 0.0049
SER 85 0.0054
GLY 86 0.0069
MET 87 0.0066
GLU 88 0.0088
VAL 89 0.0062
TYR 90 0.0059
SER 91 0.0055
TRP 92 0.0052
GLY 93 0.0024
TRP 94 0.0033
GLY 95 0.0029
ASP 96 0.0035
PHE 97 0.0012
GLY 98 0.0021
ARG 99 0.0010
LEU 100 0.0016
GLY 101 0.0041
HIE 102 0.0054
GLY 103 0.0068
ASN 104 0.0072
SER 105 0.0058
SER 106 0.0063
ASP 107 0.0054
LEU 108 0.0043
PHE 109 0.0046
THR 110 0.0046
PRO 111 0.0063
LEU 112 0.0065
PRO 113 0.0058
ILE 114 0.0063
LYS 115 0.0073
ALA 116 0.0078
LEU 117 0.0067
HIE 118 0.0074
GLY 119 0.0080
ILE 120 0.0073
ARG 121 0.0065
ILE 122 0.0060
LYS 123 0.0060
GLN 124 0.0059
ILE 125 0.0045
ALA 126 0.0041
CYS 127 0.0041
GLY 128 0.0040
ASP 129 0.0036
SER 130 0.0039
HIE 131 0.0039
CYS 132 0.0041
LEU 133 0.0041
ALA 134 0.0044
VAL 135 0.0045
THR 136 0.0052
MET 137 0.0072
GLU 138 0.0066
GLY 139 0.0056
GLU 140 0.0048
VAL 141 0.0034
GLN 142 0.0029
SER 143 0.0032
TRP 144 0.0033
GLY 145 0.0049
ARG 146 0.0057
ASN 147 0.0047
GLN 148 0.0063
ASN 149 0.0058
GLY 150 0.0046
GLN 151 0.0039
LEU 152 0.0034
GLY 153 0.0042
LEU 154 0.0046
GLY 155 0.0055
ASP 156 0.0064
THR 157 0.0047
GLU 158 0.0059
ASP 159 0.0055
SER 160 0.0036
LEU 161 0.0035
VAL 162 0.0038
PRO 163 0.0038
GLN 164 0.0035
LYS 165 0.0046
ILE 166 0.0047
GLN 167 0.0054
ALA 168 0.0059
PHE 169 0.0064
GLU 170 0.0081
GLY 171 0.0072
ILE 172 0.0057
ARG 173 0.0031
ILE 174 0.0030
LYS 175 0.0028
MET 176 0.0027
VAL 177 0.0019
ALA 178 0.0026
ALA 179 0.0028
GLY 180 0.0035
ALA 181 0.0046
GLU 182 0.0034
HIE 183 0.0024
THR 184 0.0024
TRP 185 0.0010
ALA 186 0.0014
VAL 187 0.0023
THR 188 0.0031
GLU 189 0.0046
ASP 190 0.0039
GLY 191 0.0046
ASP 192 0.0051
LEU 193 0.0026
TYR 194 0.0034
GLY 195 0.0036
TRP 196 0.0043
GLY 197 0.0050
TRP 198 0.0038
GLY 199 0.0033
ARG 200 0.0042
TYR 201 0.0029
GLY 202 0.0034
ASN 203 0.0021
LEU 204 0.0007
GLY 205 0.0034
LEU 206 0.0025
GLY 207 0.0036
ASP 208 0.0051
ARG 209 0.0078
THR 210 0.0089
ASP 211 0.0073
ARG 212 0.0091
LEU 213 0.0070
VAL 214 0.0069
PRO 215 0.0066
GLU 216 0.0067
ARG 217 0.0043
VAL 218 0.0045
THR 219 0.0051
SER 220 0.0056
THR 221 0.0080
GLY 222 0.0083
GLY 223 0.0074
GLU 224 0.0090
LYS 225 0.0067
MET 226 0.0055
SER 227 0.0060
MET 228 0.0052
VAL 229 0.0015
ALA 230 0.0031
CYS 231 0.0042
GLY 232 0.0061
TRP 233 0.0062
ARG 234 0.0061
HIE 235 0.0061
THR 236 0.0060
ILE 237 0.0042
SER 238 0.0029
VAL 239 0.0029
SER 240 0.0045
TYR 241 0.0077
SER 242 0.0073
GLY 243 0.0060
ALA 244 0.0049
LEU 245 0.0027
TYR 246 0.0034
THR 247 0.0058
TYR 248 0.0074
GLY 249 0.0113
TRP 250 0.0092
SER 251 0.0086
LYS 252 0.0069
TYR 253 0.0027
GLY 254 0.0041
GLN 255 0.0037
LEU 256 0.0066
GLY 257 0.0034
HIE 258 0.0084
GLY 259 0.0104
ASP 260 0.0154
LEU 261 0.0162
GLU 262 0.0182
ASP 263 0.0177
HIE 264 0.0189
LEU 265 0.0067
ILE 266 0.0065
PRO 267 0.0070
HIE 268 0.0072
LYS 269 0.0035
LEU 270 0.0031
GLU 271 0.0041
ALA 272 0.0055
LEU 273 0.0038
SER 274 0.0061
ASN 275 0.0078
SER 276 0.0045
PHE 277 0.0034
ILE 278 0.0028
SER 279 0.0054
GLN 280 0.0060
ILE 281 0.0031
SER 282 0.0036
GLY 283 0.0039
GLY 284 0.0041
TRP 285 0.0041
ARG 286 0.0028
HIE 287 0.0024
THR 288 0.0027
MET 289 0.0017
ALA 290 0.0020
LEU 291 0.0030
THR 292 0.0035
SER 293 0.0045
ASP 294 0.0037
GLY 295 0.0061
LYS 296 0.0056
LEU 297 0.0028
TYR 298 0.0026
GLY 299 0.0023
TRP 300 0.0021
GLY 301 0.0038
TRP 302 0.0043
ASN 303 0.0053
LYS 304 0.0061
PHE 305 0.0055
GLY 306 0.0049
GLN 307 0.0047
VAL 308 0.0041
GLY 309 0.0043
VAL 310 0.0047
GLY 311 0.0046
ASN 312 0.0053
ASN 313 0.0060
LEU 314 0.0054
ASP 315 0.0051
GLN 316 0.0041
CYS 317 0.0030
SER 318 0.0034
PRO 319 0.0032
VAL 320 0.0024
GLN 321 0.0030
VAL 322 0.0021
ARG 323 0.0020
PHE 324 0.0023
PRO 325 0.0051
ASP 326 0.0084
ASP 327 0.0092
GLN 328 0.0072
LYS 329 0.0052
VAL 330 0.0047
VAL 331 0.0051
GLN 332 0.0044
VAL 333 0.0021
SER 334 0.0012
CYS 335 0.0011
GLY 336 0.0021
TRP 337 0.0024
ARG 338 0.0026
HIE 339 0.0024
THR 340 0.0020
LEU 341 0.0018
ALA 342 0.0020
VAL 343 0.0021
THR 344 0.0021
GLU 345 0.0040
ARG 346 0.0037
ASN 347 0.0025
ASN 348 0.0033
VAL 349 0.0023
PHE 350 0.0017
ALA 351 0.0020
TRP 352 0.0023
GLY 353 0.0054
ARG 354 0.0042
GLY 355 0.0032
THR 356 0.0027
ASN 357 0.0024
GLY 358 0.0020
GLN 359 0.0028
LEU 360 0.0023
GLY 361 0.0014
ILE 362 0.0018
GLY 363 0.0028
GLU 364 0.0026
SER 365 0.0013
VAL 366 0.0016
ASP 367 0.0038
ARG 368 0.0052
ASN 369 0.0057
PHE 370 0.0040
PRO 371 0.0026
LYS 372 0.0017
ILE 373 0.0045
ILE 374 0.0046
GLU 375 0.0068
ALA 376 0.0066
LEU 377 0.0039
SER 378 0.0053
VAL 379 0.0055
ASP 380 0.0078
GLY 381 0.0129
ALA 382 0.0170
SER 383 0.0181
GLY 384 0.0196
GLN 385 0.0136
HIE 386 0.0117
ILE 387 0.0084
GLU 388 0.0099
SER 389 0.0035
SER 390 0.0061
ASN 391 0.0044
ILE 392 0.0085
ASP 393 0.0095
PRO 394 0.0075
SER 395 0.0047
SER 396 0.0101
GLY 397 0.0121
LYS 398 0.0070
SER 399 0.0054
TRP 400 0.0037
VAL 401 0.0066
SER 402 0.0078
PRO 403 0.0079
ALA 404 0.0083
GLU 405 0.0063
ARG 406 0.0035
TYR 407 0.0023
ALA 408 0.0040
VAL 409 0.0041
VAL 410 0.0061
PRO 411 0.0064
ASP 412 0.0085
GLU 413 0.0137
THR 414 0.0175
GLY 415 0.0201
LEU 416 0.0202
THR 417 0.0082
ASP 418 0.0065
GLY 419 0.0052
SER 420 0.0065
SER 421 0.0066
LYS 422 0.0073
GLY 423 0.0105
ASN 424 0.0131
GLY 425 0.0113
GLY 426 0.0116
ASP 427 0.0125
ILE 428 0.0129
SER 429 0.0077
VAL 430 0.0048
PRO 431 0.0014
GLN 432 0.0026
THR 433 0.0055
ASP 434 0.0086
VAL 435 0.0102
LYS 436 0.0110
ARG 437 0.0085
VAL 438 0.0068
ARG 439 0.0050
ILE 440 0.0079

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 2610211515062892922

--- normal mode 82 ---

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 2610211515062892922