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 2610211436082885225

--- 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 = 0.0517
ALA 1 0.0053
ARG 2 0.0048
TYR 3 0.0047
GLU 4 0.0043
TRP 5 0.0026
ASP 6 0.0028
LEU 7 0.0033
SER 8 0.0043
LEU 9 0.0032
SER 10 0.0036
THR 11 0.0033
VAL 12 0.0034
VAL 13 0.0027
SER 14 0.0023
SER 15 0.0028
SER 16 0.0024
SER 17 0.0020
SER 18 0.0028
SER 19 0.0044
ALA 20 0.0050
SER 21 0.0057
ASP 22 0.0057
VAL 23 0.0058
ILE 24 0.0059
GLY 25 0.0007
ALA 26 0.0017
ILE 27 0.0029
GLU 28 0.0039
PHE 29 0.0061
ASP 30 0.0068
PRO 31 0.0084
THR 32 0.0089
ASP 33 0.0064
ASN 34 0.0060
ILE 35 0.0056
VAL 36 0.0051
ALA 37 0.0031
THR 38 0.0024
ALA 39 0.0019
GLY 40 0.0017
ILE 41 0.0072
SER 42 0.0044
ARG 43 0.0023
LYS 44 0.0051
ILE 45 0.0031
ARG 46 0.0032
PHE 47 0.0038
TYR 48 0.0043
GLY 49 0.0066
LEU 50 0.0062
PRO 51 0.0061
SER 52 0.0063
LEU 53 0.0055
LEU 54 0.0051
ARG 55 0.0052
ASN 56 0.0050
ASN 57 0.0047
ALA 58 0.0049
VAL 59 0.0045
SER 60 0.0036
GLY 61 0.0044
THR 62 0.0041
GLY 63 0.0037
VAL 64 0.0041
SER 65 0.0032
PHE 66 0.0033
VAL 67 0.0034
ASP 68 0.0035
GLN 69 0.0042
ALA 70 0.0049
THR 71 0.0053
ALA 72 0.0054
CYS 73 0.0054
GLU 74 0.0057
TYR 75 0.0054
TYR 76 0.0057
ILE 77 0.0042
CYS 78 0.0046
THR 79 0.0046
PRO 80 0.0049
ALA 81 0.0023
LYS 82 0.0033
LEU 83 0.0038
SER 84 0.0037
SER 85 0.0031
LEU 86 0.0029
ARG 87 0.0029
TRP 88 0.0031
ARG 89 0.0038
PRO 90 0.0049
GLY 91 0.0073
SER 92 0.0079
GLY 93 0.0103
GLY 94 0.0098
ARG 95 0.0103
VAL 96 0.0047
ILE 97 0.0024
GLY 98 0.0020
SER 99 0.0027
GLY 100 0.0035
ASP 101 0.0031
TYR 102 0.0021
ASP 103 0.0029
GLY 104 0.0041
VAL 105 0.0032
VAL 106 0.0020
MET 107 0.0015
GLU 108 0.0019
TYR 109 0.0029
ASP 110 0.0041
LEU 111 0.0091
GLU 112 0.0122
LYS 113 0.0073
ARG 114 0.0104
THR 115 0.0087
PRO 116 0.0095
VAL 117 0.0061
PHE 118 0.0038
GLU 119 0.0018
ARG 120 0.0018
ASP 121 0.0034
GLU 122 0.0039
HIE 123 0.0051
GLY 124 0.0051
GLY 125 0.0066
ARG 126 0.0061
ARG 127 0.0037
VAL 128 0.0021
TRP 129 0.0014
SER 130 0.0016
VAL 131 0.0019
ASP 132 0.0021
TYR 133 0.0014
THR 134 0.0013
ARG 135 0.0027
HIE 136 0.0040
GLY 137 0.0042
GLY 138 0.0054
ALA 139 0.0062
SER 140 0.0055
THR 141 0.0027
VAL 142 0.0017
GLY 143 0.0013
ALA 144 0.0011
SER 145 0.0029
GLY 146 0.0025
SER 147 0.0035
ASP 148 0.0036
ASP 149 0.0053
GLY 150 0.0028
THR 151 0.0050
MET 152 0.0037
GLN 153 0.0014
VAL 154 0.0015
TRP 155 0.0017
ASP 156 0.0018
PRO 157 0.0039
ARG 158 0.0049
CYS 159 0.0031
PRO 160 0.0061
PRO 161 0.0043
GLU 162 0.0050
GLU 163 0.0042
SER 164 0.0032
VAL 165 0.0016
GLY 166 0.0021
VAL 167 0.0028
VAL 168 0.0025
ARG 169 0.0071
PRO 170 0.0053
ALA 171 0.0058
GLY 172 0.0096
ILE 173 0.0344
CYS 174 0.0218
ARG 175 0.0045
SER 176 0.0088
ALA 177 0.0030
VAL 178 0.0020
CYS 179 0.0018
CYS 180 0.0015
VAL 181 0.0013
GLU 182 0.0012
PHE 183 0.0011
ASP 184 0.0011
PRO 185 0.0014
SER 186 0.0007
GLY 187 0.0006
GLY 188 0.0007
PRO 189 0.0013
ALA 190 0.0008
VAL 191 0.0004
ALA 192 0.0011
VAL 193 0.0012
GLY 194 0.0009
CYS 195 0.0017
ALA 196 0.0030
ASP 197 0.0037
ARG 198 0.0031
LYS 199 0.0018
GLY 200 0.0028
TYR 201 0.0003
VAL 202 0.0007
TYR 203 0.0008
ASP 204 0.0013
ILE 205 0.0014
ARG 206 0.0049
LYS 207 0.0051
LEU 208 0.0020
VAL 209 0.0020
ASP 210 0.0019
PRO 211 0.0017
ALA 212 0.0019
LEU 213 0.0015
THR 214 0.0016
LEU 215 0.0014
GLN 216 0.0018
GLY 217 0.0023
HIE 218 0.0027
THR 219 0.0042
LYS 220 0.0030
THR 221 0.0015
VAL 222 0.0016
SER 223 0.0015
TYR 224 0.0019
VAL 225 0.0013
ARG 226 0.0015
PHE 227 0.0016
LEU 228 0.0017
ASP 229 0.0013
GLY 230 0.0014
GLY 231 0.0014
THR 232 0.0022
VAL 233 0.0019
VAL 234 0.0022
THR 235 0.0025
ALA 236 0.0029
GLY 237 0.0036
THR 238 0.0047
ASP 239 0.0049
GLY 240 0.0055
CYS 241 0.0049
LEU 242 0.0042
LYS 243 0.0039
LEU 244 0.0033
TRP 245 0.0027
SER 246 0.0026
VAL 247 0.0019
GLU 248 0.0026
ASP 249 0.0041
GLY 250 0.0024
ARG 251 0.0024
VAL 252 0.0033
ILE 253 0.0042
ARG 254 0.0050
THR 255 0.0059
TYR 256 0.0063
GLU 257 0.0054
GLY 258 0.0050
HIE 259 0.0043
VAL 260 0.0050
ASN 261 0.0049
ASN 262 0.0061
ARG 263 0.0070
ASN 264 0.0071
PHE 265 0.0035
VAL 266 0.0037
GLY 267 0.0032
LEU 268 0.0026
SER 269 0.0026
VAL 270 0.0023
TRP 271 0.0027
ARG 272 0.0032
ASN 273 0.0032
GLY 274 0.0020
ALA 275 0.0020
LEU 276 0.0024
PHE 277 0.0015
GLY 278 0.0013
CYS 279 0.0017
GLY 280 0.0022
SER 281 0.0043
GLU 282 0.0042
ASN 283 0.0026
ASN 284 0.0040
ARG 285 0.0030
VAL 286 0.0022
PHE 287 0.0014
VAL 288 0.0017
TYR 289 0.0034
ASP 290 0.0033
ARG 291 0.0035
ARG 292 0.0035
TRP 293 0.0054
GLY 294 0.0057
LYS 295 0.0051
PRO 296 0.0047
VAL 297 0.0028
TRP 298 0.0014
VAL 299 0.0011
ASP 300 0.0023
GLY 301 0.0051
PHE 302 0.0049
GLU 303 0.0054
PRO 304 0.0052
VAL 305 0.0042
GLY 306 0.0034
MET 307 0.0024
ASN 308 0.0028
SER 309 0.0019
GLY 310 0.0030
SER 311 0.0038
ASP 312 0.0043
LYS 313 0.0034
ARG 314 0.0039
PHE 315 0.0034
VAL 316 0.0037
SER 317 0.0033
SER 318 0.0019
VAL 319 0.0017
CYS 320 0.0026
TRP 321 0.0039
ARG 322 0.0042
GLN 323 0.0044
SER 324 0.0044
GLY 325 0.0034
VAL 326 0.0021
ASP 327 0.0041
GLN 328 0.0045
CYS 329 0.0032
THR 330 0.0027
LEU 331 0.0022
VAL 332 0.0025
ALA 333 0.0024
GLY 334 0.0028
GLY 335 0.0032
SER 336 0.0037
ASP 337 0.0031
GLY 338 0.0029
VAL 339 0.0021
LEU 340 0.0021
GLN 341 0.0026
VAL 342 0.0025
TYR 343 0.0021
VAL 344 0.0029
GLY 345 0.0065
LYS 346 0.0059
ARG 347 0.0056
LEU 348 0.0049
MET 1 0.0181
ALA 2 0.0142
GLU 3 0.0118
ASP 4 0.0222
MET 5 0.0083
ALA 6 0.0109
ALA 7 0.0132
ASP 8 0.0296
GLU 9 0.0147
VAL 10 0.0144
THR 11 0.0129
ALA 12 0.0128
PRO 13 0.0148
PRO 14 0.0120
ARG 15 0.0091
LYS 16 0.0068
VAL 17 0.0020
LEU 18 0.0032
ILE 19 0.0052
ILE 20 0.0065
SER 21 0.0044
ALA 22 0.0021
GLY 23 0.0022
ALA 24 0.0049
SER 25 0.0067
HIE 26 0.0043
SER 27 0.0028
VAL 28 0.0034
ALA 29 0.0067
LEU 30 0.0039
LEU 31 0.0014
SER 32 0.0020
GLY 33 0.0026
ASP 34 0.0035
ILE 35 0.0029
VAL 36 0.0054
CYS 37 0.0069
SER 38 0.0040
TRP 39 0.0038
GLY 40 0.0056
ARG 41 0.0101
GLY 42 0.0088
GLU 43 0.0099
ASP 44 0.0097
GLY 45 0.0054
GLN 46 0.0059
LEU 47 0.0057
GLY 48 0.0066
HIE 49 0.0127
GLY 50 0.0136
ASP 51 0.0109
ALA 52 0.0108
GLH 53 0.0092
ASP 54 0.0103
ARG 55 0.0094
PRO 56 0.0107
SER 57 0.0019
PRO 58 0.0043
THR 59 0.0060
GLN 60 0.0088
LEU 61 0.0076
SER 62 0.0067
ALA 63 0.0045
LEU 64 0.0063
ASP 65 0.0058
GLY 66 0.0089
HIE 67 0.0091
GLN 68 0.0116
ILE 69 0.0059
VAL 70 0.0071
SER 71 0.0070
VAL 72 0.0063
THR 73 0.0032
CYS 74 0.0017
GLY 75 0.0018
ALA 76 0.0008
ASP 77 0.0021
HIE 78 0.0007
THR 79 0.0012
VAL 80 0.0029
ALA 81 0.0049
TYR 82 0.0067
SER 83 0.0082
GLN 84 0.0112
SER 85 0.0111
GLY 86 0.0093
MET 87 0.0091
GLU 88 0.0085
VAL 89 0.0052
TYR 90 0.0032
SER 91 0.0020
TRP 92 0.0016
GLY 93 0.0042
TRP 94 0.0044
GLY 95 0.0044
ASP 96 0.0043
PHE 97 0.0040
GLY 98 0.0041
ARG 99 0.0033
LEU 100 0.0021
GLY 101 0.0044
HIE 102 0.0042
GLY 103 0.0055
ASN 104 0.0045
SER 105 0.0046
SER 106 0.0059
ASP 107 0.0053
LEU 108 0.0047
PHE 109 0.0055
THR 110 0.0027
PRO 111 0.0027
LEU 112 0.0038
PRO 113 0.0048
ILE 114 0.0048
LYS 115 0.0048
ALA 116 0.0050
LEU 117 0.0047
HIE 118 0.0052
GLY 119 0.0078
ILE 120 0.0079
ARG 121 0.0092
ILE 122 0.0075
LYS 123 0.0095
GLN 124 0.0084
ILE 125 0.0044
ALA 126 0.0044
CYS 127 0.0046
GLY 128 0.0047
ASP 129 0.0036
SER 130 0.0037
HIE 131 0.0043
CYS 132 0.0047
LEU 133 0.0045
ALA 134 0.0036
VAL 135 0.0047
THR 136 0.0066
MET 137 0.0152
GLU 138 0.0152
GLY 139 0.0103
GLU 140 0.0068
VAL 141 0.0012
GLN 142 0.0013
SER 143 0.0033
TRP 144 0.0051
GLY 145 0.0050
ARG 146 0.0050
ASN 147 0.0044
GLN 148 0.0046
ASN 149 0.0031
GLY 150 0.0037
GLN 151 0.0036
LEU 152 0.0043
GLY 153 0.0035
LEU 154 0.0032
GLY 155 0.0034
ASP 156 0.0038
THR 157 0.0047
GLU 158 0.0051
ASP 159 0.0054
SER 160 0.0044
LEU 161 0.0047
VAL 162 0.0043
PRO 163 0.0038
GLN 164 0.0032
LYS 165 0.0045
ILE 166 0.0013
GLN 167 0.0040
ALA 168 0.0016
PHE 169 0.0055
GLU 170 0.0089
GLY 171 0.0094
ILE 172 0.0066
ARG 173 0.0025
ILE 174 0.0030
LYS 175 0.0041
MET 176 0.0046
VAL 177 0.0041
ALA 178 0.0040
ALA 179 0.0040
GLY 180 0.0039
ALA 181 0.0012
GLU 182 0.0017
HIE 183 0.0024
THR 184 0.0036
TRP 185 0.0036
ALA 186 0.0034
VAL 187 0.0029
THR 188 0.0028
GLU 189 0.0041
ASP 190 0.0027
GLY 191 0.0038
ASP 192 0.0040
LEU 193 0.0036
TYR 194 0.0039
GLY 195 0.0033
TRP 196 0.0036
GLY 197 0.0039
TRP 198 0.0038
GLY 199 0.0028
ARG 200 0.0058
TYR 201 0.0065
GLY 202 0.0051
ASN 203 0.0046
LEU 204 0.0037
GLY 205 0.0051
LEU 206 0.0059
GLY 207 0.0052
ASP 208 0.0042
ARG 209 0.0044
THR 210 0.0064
ASP 211 0.0070
ARG 212 0.0074
LEU 213 0.0042
VAL 214 0.0047
PRO 215 0.0053
GLU 216 0.0062
ARG 217 0.0051
VAL 218 0.0038
THR 219 0.0049
SER 220 0.0047
THR 221 0.0163
GLY 222 0.0194
GLY 223 0.0136
GLU 224 0.0090
LYS 225 0.0025
MET 226 0.0022
SER 227 0.0027
MET 228 0.0024
VAL 229 0.0037
ALA 230 0.0035
CYS 231 0.0028
GLY 232 0.0024
TRP 233 0.0039
ARG 234 0.0043
HIE 235 0.0047
THR 236 0.0051
ILE 237 0.0050
SER 238 0.0049
VAL 239 0.0042
SER 240 0.0049
TYR 241 0.0114
SER 242 0.0120
GLY 243 0.0037
ALA 244 0.0091
LEU 245 0.0051
TYR 246 0.0063
THR 247 0.0067
TYR 248 0.0084
GLY 249 0.0093
TRP 250 0.0101
SER 251 0.0111
LYS 252 0.0114
TYR 253 0.0065
GLY 254 0.0069
GLN 255 0.0066
LEU 256 0.0062
GLY 257 0.0062
HIE 258 0.0079
GLY 259 0.0082
ASP 260 0.0083
LEU 261 0.0138
GLU 262 0.0160
ASP 263 0.0149
HIE 264 0.0148
LEU 265 0.0111
ILE 266 0.0112
PRO 267 0.0106
HIE 268 0.0120
LYS 269 0.0074
LEU 270 0.0038
GLU 271 0.0027
ALA 272 0.0062
LEU 273 0.0073
SER 274 0.0091
ASN 275 0.0145
SER 276 0.0138
PHE 277 0.0125
ILE 278 0.0091
SER 279 0.0113
GLN 280 0.0100
ILE 281 0.0046
SER 282 0.0051
GLY 283 0.0049
GLY 284 0.0061
TRP 285 0.0046
ARG 286 0.0050
HIE 287 0.0051
THR 288 0.0048
MET 289 0.0047
ALA 290 0.0045
LEU 291 0.0063
THR 292 0.0079
SER 293 0.0155
ASP 294 0.0125
GLY 295 0.0118
LYS 296 0.0081
LEU 297 0.0052
TYR 298 0.0046
GLY 299 0.0056
TRP 300 0.0070
GLY 301 0.0103
TRP 302 0.0108
ASN 303 0.0104
LYS 304 0.0114
PHE 305 0.0107
GLY 306 0.0077
GLN 307 0.0081
VAL 308 0.0068
GLY 309 0.0046
VAL 310 0.0053
GLY 311 0.0062
ASN 312 0.0098
ASN 313 0.0118
LEU 314 0.0120
ASP 315 0.0131
GLN 316 0.0125
CYS 317 0.0085
SER 318 0.0071
PRO 319 0.0059
VAL 320 0.0075
GLN 321 0.0105
VAL 322 0.0083
ARG 323 0.0084
PHE 324 0.0086
PRO 325 0.0182
ASP 326 0.0222
ASP 327 0.0227
GLN 328 0.0168
LYS 329 0.0123
VAL 330 0.0103
VAL 331 0.0090
GLN 332 0.0076
VAL 333 0.0073
SER 334 0.0052
CYS 335 0.0033
GLY 336 0.0029
TRP 337 0.0055
ARG 338 0.0054
HIE 339 0.0038
THR 340 0.0022
LEU 341 0.0047
ALA 342 0.0054
VAL 343 0.0049
THR 344 0.0059
GLU 345 0.0060
ARG 346 0.0093
ASN 347 0.0079
ASN 348 0.0082
VAL 349 0.0049
PHE 350 0.0036
ALA 351 0.0017
TRP 352 0.0014
GLY 353 0.0075
ARG 354 0.0110
GLY 355 0.0130
THR 356 0.0163
ASN 357 0.0116
GLY 358 0.0099
GLN 359 0.0084
LEU 360 0.0069
GLY 361 0.0069
ILE 362 0.0052
GLY 363 0.0079
GLU 364 0.0112
SER 365 0.0192
VAL 366 0.0160
ASP 367 0.0135
ARG 368 0.0101
ASN 369 0.0069
PHE 370 0.0021
PRO 371 0.0013
LYS 372 0.0031
ILE 373 0.0087
ILE 374 0.0100
GLU 375 0.0122
ALA 376 0.0137
LEU 377 0.0113
SER 378 0.0122
VAL 379 0.0179
ASP 380 0.0202
GLY 381 0.0260
ALA 382 0.0397
SER 383 0.0517
GLY 384 0.0482
GLN 385 0.0134
HIE 386 0.0112
ILE 387 0.0196
GLU 388 0.0134
SER 389 0.0141
SER 390 0.0189
ASN 391 0.0189
ILE 392 0.0169
ASP 393 0.0219
PRO 394 0.0157
SER 395 0.0321
SER 396 0.0281
GLY 397 0.0381
LYS 398 0.0377
SER 399 0.0370
TRP 400 0.0382
VAL 401 0.0241
SER 402 0.0281
PRO 403 0.0275
ALA 404 0.0248
GLU 405 0.0150
ARG 406 0.0145
TYR 407 0.0142
ALA 408 0.0121
VAL 409 0.0064
VAL 410 0.0043
PRO 411 0.0031
ASP 412 0.0065
GLU 413 0.0196
THR 414 0.0211
GLY 415 0.0189
LEU 416 0.0227
THR 417 0.0138
ASP 418 0.0215
GLY 419 0.0218
SER 420 0.0197
SER 421 0.0187
LYS 422 0.0094
GLY 423 0.0153
ASN 424 0.0182
GLY 425 0.0231
GLY 426 0.0117
ASP 427 0.0072
ILE 428 0.0125
SER 429 0.0136
VAL 430 0.0133
PRO 431 0.0136
GLN 432 0.0113
THR 433 0.0121
ASP 434 0.0066
VAL 435 0.0092
LYS 436 0.0107
ARG 437 0.0062
VAL 438 0.0050
ARG 439 0.0029
ILE 440 0.0094

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 2610211436082885225

--- 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 2610211436082885225