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 65 ---

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 = 0.0518
ALA 1 0.0225
ARG 2 0.0220
TYR 3 0.0181
GLU 4 0.0179
TRP 5 0.0125
ASP 6 0.0141
LEU 7 0.0078
SER 8 0.0076
LEU 9 0.0051
SER 10 0.0047
THR 11 0.0045
VAL 12 0.0063
VAL 13 0.0071
SER 14 0.0069
SER 15 0.0049
SER 16 0.0070
SER 17 0.0058
SER 18 0.0122
SER 19 0.0218
ALA 20 0.0249
SER 21 0.0141
ASP 22 0.0100
VAL 23 0.0089
ILE 24 0.0061
GLY 25 0.0040
ALA 26 0.0029
ILE 27 0.0033
GLU 28 0.0058
PHE 29 0.0051
ASP 30 0.0084
PRO 31 0.0113
THR 32 0.0137
ASP 33 0.0073
ASN 34 0.0097
ILE 35 0.0087
VAL 36 0.0062
ALA 37 0.0059
THR 38 0.0025
ALA 39 0.0036
GLY 40 0.0061
ILE 41 0.0108
SER 42 0.0084
ARG 43 0.0092
LYS 44 0.0066
ILE 45 0.0037
ARG 46 0.0038
PHE 47 0.0061
TYR 48 0.0071
GLY 49 0.0076
LEU 50 0.0061
PRO 51 0.0062
SER 52 0.0073
LEU 53 0.0047
LEU 54 0.0049
ARG 55 0.0078
ASN 56 0.0104
ASN 57 0.0126
ALA 58 0.0072
VAL 59 0.0226
SER 60 0.0320
GLY 61 0.0497
THR 62 0.0518
GLY 63 0.0352
VAL 64 0.0149
SER 65 0.0073
PHE 66 0.0054
VAL 67 0.0027
ASP 68 0.0065
GLN 69 0.0067
ALA 70 0.0081
THR 71 0.0098
ALA 72 0.0078
CYS 73 0.0079
GLU 74 0.0091
TYR 75 0.0074
TYR 76 0.0052
ILE 77 0.0042
CYS 78 0.0053
THR 79 0.0067
PRO 80 0.0098
ALA 81 0.0097
LYS 82 0.0089
LEU 83 0.0072
SER 84 0.0061
SER 85 0.0031
LEU 86 0.0044
ARG 87 0.0066
TRP 88 0.0085
ARG 89 0.0100
PRO 90 0.0094
GLY 91 0.0091
SER 92 0.0095
GLY 93 0.0122
GLY 94 0.0109
ARG 95 0.0090
VAL 96 0.0088
ILE 97 0.0064
GLY 98 0.0055
SER 99 0.0032
GLY 100 0.0034
ASP 101 0.0071
TYR 102 0.0068
ASP 103 0.0072
GLY 104 0.0061
VAL 105 0.0039
VAL 106 0.0034
MET 107 0.0036
GLU 108 0.0049
TYR 109 0.0060
ASP 110 0.0053
LEU 111 0.0046
GLU 112 0.0041
LYS 113 0.0041
ARG 114 0.0025
THR 115 0.0045
PRO 116 0.0073
VAL 117 0.0092
PHE 118 0.0094
GLU 119 0.0091
ARG 120 0.0098
ASP 121 0.0130
GLU 122 0.0159
HIE 123 0.0131
GLY 124 0.0147
GLY 125 0.0094
ARG 126 0.0058
ARG 127 0.0044
VAL 128 0.0031
TRP 129 0.0045
SER 130 0.0030
VAL 131 0.0041
ASP 132 0.0057
TYR 133 0.0069
THR 134 0.0068
ARG 135 0.0069
HIE 136 0.0074
GLY 137 0.0071
GLY 138 0.0093
ALA 139 0.0123
SER 140 0.0136
THR 141 0.0071
VAL 142 0.0061
GLY 143 0.0055
ALA 144 0.0057
SER 145 0.0021
GLY 146 0.0017
SER 147 0.0022
ASP 148 0.0044
ASP 149 0.0079
GLY 150 0.0036
THR 151 0.0053
MET 152 0.0021
GLN 153 0.0089
VAL 154 0.0070
TRP 155 0.0059
ASP 156 0.0052
PRO 157 0.0159
ARG 158 0.0220
CYS 159 0.0206
PRO 160 0.0356
PRO 161 0.0304
GLU 162 0.0357
GLU 163 0.0262
SER 164 0.0178
VAL 165 0.0085
GLY 166 0.0078
VAL 167 0.0053
VAL 168 0.0050
ARG 169 0.0023
PRO 170 0.0046
ALA 171 0.0033
GLY 172 0.0061
ILE 173 0.0232
CYS 174 0.0123
ARG 175 0.0083
SER 176 0.0055
ALA 177 0.0060
VAL 178 0.0048
CYS 179 0.0055
CYS 180 0.0044
VAL 181 0.0057
GLU 182 0.0051
PHE 183 0.0051
ASP 184 0.0046
PRO 185 0.0060
SER 186 0.0052
GLY 187 0.0054
GLY 188 0.0040
PRO 189 0.0053
ALA 190 0.0036
VAL 191 0.0036
ALA 192 0.0045
VAL 193 0.0058
GLY 194 0.0067
CYS 195 0.0080
ALA 196 0.0095
ASP 197 0.0116
ARG 198 0.0114
LYS 199 0.0098
GLY 200 0.0080
TYR 201 0.0086
VAL 202 0.0059
TYR 203 0.0044
ASP 204 0.0030
ILE 205 0.0044
ARG 206 0.0063
LYS 207 0.0066
LEU 208 0.0060
VAL 209 0.0152
ASP 210 0.0151
PRO 211 0.0119
ALA 212 0.0123
LEU 213 0.0166
THR 214 0.0153
LEU 215 0.0115
GLN 216 0.0124
GLY 217 0.0102
HIE 218 0.0107
THR 219 0.0137
LYS 220 0.0129
THR 221 0.0105
VAL 222 0.0072
SER 223 0.0071
TYR 224 0.0046
VAL 225 0.0036
ARG 226 0.0045
PHE 227 0.0050
LEU 228 0.0063
ASP 229 0.0114
GLY 230 0.0096
GLY 231 0.0059
THR 232 0.0052
VAL 233 0.0020
VAL 234 0.0023
THR 235 0.0021
ALA 236 0.0023
GLY 237 0.0080
THR 238 0.0093
ASP 239 0.0100
GLY 240 0.0081
CYS 241 0.0062
LEU 242 0.0049
LYS 243 0.0054
LEU 244 0.0047
TRP 245 0.0098
SER 246 0.0171
VAL 247 0.0161
GLU 248 0.0262
ASP 249 0.0321
GLY 250 0.0231
ARG 251 0.0224
VAL 252 0.0160
ILE 253 0.0090
ARG 254 0.0084
THR 255 0.0075
TYR 256 0.0079
GLU 257 0.0106
GLY 258 0.0126
HIE 259 0.0087
VAL 260 0.0094
ASN 261 0.0096
ASN 262 0.0120
ARG 263 0.0123
ASN 264 0.0105
PHE 265 0.0078
VAL 266 0.0046
GLY 267 0.0049
LEU 268 0.0046
SER 269 0.0082
VAL 270 0.0087
TRP 271 0.0074
ARG 272 0.0090
ASN 273 0.0077
GLY 274 0.0061
ALA 275 0.0112
LEU 276 0.0109
PHE 277 0.0088
GLY 278 0.0068
CYS 279 0.0044
GLY 280 0.0032
SER 281 0.0050
GLU 282 0.0085
ASN 283 0.0085
ASN 284 0.0061
ARG 285 0.0043
VAL 286 0.0026
PHE 287 0.0035
VAL 288 0.0068
TYR 289 0.0071
ASP 290 0.0095
ARG 291 0.0115
ARG 292 0.0126
TRP 293 0.0118
GLY 294 0.0104
LYS 295 0.0056
PRO 296 0.0042
VAL 297 0.0089
TRP 298 0.0071
VAL 299 0.0042
ASP 300 0.0047
GLY 301 0.0084
PHE 302 0.0113
GLU 303 0.0140
PRO 304 0.0115
VAL 305 0.0128
GLY 306 0.0167
MET 307 0.0152
ASN 308 0.0204
SER 309 0.0159
GLY 310 0.0160
SER 311 0.0195
ASP 312 0.0191
LYS 313 0.0125
ARG 314 0.0092
PHE 315 0.0064
VAL 316 0.0035
SER 317 0.0037
SER 318 0.0032
VAL 319 0.0032
CYS 320 0.0056
TRP 321 0.0069
ARG 322 0.0054
GLN 323 0.0066
SER 324 0.0069
GLY 325 0.0146
VAL 326 0.0120
ASP 327 0.0163
GLN 328 0.0092
CYS 329 0.0028
THR 330 0.0017
LEU 331 0.0033
VAL 332 0.0049
ALA 333 0.0035
GLY 334 0.0013
GLY 335 0.0046
SER 336 0.0084
ASP 337 0.0070
GLY 338 0.0038
VAL 339 0.0034
LEU 340 0.0029
GLN 341 0.0049
VAL 342 0.0039
TYR 343 0.0031
VAL 344 0.0031
GLY 345 0.0125
LYS 346 0.0178
ARG 347 0.0175
LEU 348 0.0272
MET 1 0.0101
ALA 2 0.0056
GLU 3 0.0085
ASP 4 0.0129
MET 5 0.0104
ALA 6 0.0092
ALA 7 0.0043
ASP 8 0.0095
GLU 9 0.0096
VAL 10 0.0090
THR 11 0.0095
ALA 12 0.0088
PRO 13 0.0023
PRO 14 0.0036
ARG 15 0.0039
LYS 16 0.0026
VAL 17 0.0041
LEU 18 0.0043
ILE 19 0.0037
ILE 20 0.0029
SER 21 0.0024
ALA 22 0.0016
GLY 23 0.0011
ALA 24 0.0014
SER 25 0.0022
HIE 26 0.0018
SER 27 0.0018
VAL 28 0.0019
ALA 29 0.0027
LEU 30 0.0037
LEU 31 0.0042
SER 32 0.0049
GLY 33 0.0053
ASP 34 0.0044
ILE 35 0.0037
VAL 36 0.0022
CYS 37 0.0020
SER 38 0.0019
TRP 39 0.0026
GLY 40 0.0029
ARG 41 0.0040
GLY 42 0.0040
GLU 43 0.0045
ASP 44 0.0041
GLY 45 0.0037
GLN 46 0.0030
LEU 47 0.0031
GLY 48 0.0033
HIE 49 0.0041
GLY 50 0.0047
ASP 51 0.0054
ALA 52 0.0056
GLH 53 0.0039
ASP 54 0.0041
ARG 55 0.0040
PRO 56 0.0043
SER 57 0.0023
PRO 58 0.0019
THR 59 0.0026
GLN 60 0.0030
LEU 61 0.0045
SER 62 0.0064
ALA 63 0.0060
LEU 64 0.0040
ASP 65 0.0068
GLY 66 0.0081
HIE 67 0.0049
GLN 68 0.0059
ILE 69 0.0038
VAL 70 0.0048
SER 71 0.0040
VAL 72 0.0025
THR 73 0.0023
CYS 74 0.0015
GLY 75 0.0016
ALA 76 0.0012
ASP 77 0.0011
HIE 78 0.0008
THR 79 0.0009
VAL 80 0.0016
ALA 81 0.0020
TYR 82 0.0026
SER 83 0.0023
GLN 84 0.0034
SER 85 0.0028
GLY 86 0.0008
MET 87 0.0029
GLU 88 0.0025
VAL 89 0.0022
TYR 90 0.0013
SER 91 0.0017
TRP 92 0.0023
GLY 93 0.0018
TRP 94 0.0023
GLY 95 0.0024
ASP 96 0.0027
PHE 97 0.0009
GLY 98 0.0009
ARG 99 0.0008
LEU 100 0.0009
GLY 101 0.0016
HIE 102 0.0032
GLY 103 0.0034
ASN 104 0.0038
SER 105 0.0043
SER 106 0.0046
ASP 107 0.0041
LEU 108 0.0036
PHE 109 0.0050
THR 110 0.0040
PRO 111 0.0030
LEU 112 0.0030
PRO 113 0.0021
ILE 114 0.0029
LYS 115 0.0049
ALA 116 0.0056
LEU 117 0.0039
HIE 118 0.0041
GLY 119 0.0048
ILE 120 0.0049
ARG 121 0.0031
ILE 122 0.0033
LYS 123 0.0029
GLN 124 0.0037
ILE 125 0.0035
ALA 126 0.0032
CYS 127 0.0027
GLY 128 0.0024
ASP 129 0.0020
SER 130 0.0022
HIE 131 0.0023
CYS 132 0.0025
LEU 133 0.0030
ALA 134 0.0027
VAL 135 0.0017
THR 136 0.0017
MET 137 0.0026
GLU 138 0.0025
GLY 139 0.0022
GLU 140 0.0019
VAL 141 0.0015
GLN 142 0.0021
SER 143 0.0022
TRP 144 0.0028
GLY 145 0.0029
ARG 146 0.0032
ASN 147 0.0027
GLN 148 0.0035
ASN 149 0.0009
GLY 150 0.0016
GLN 151 0.0015
LEU 152 0.0029
GLY 153 0.0035
LEU 154 0.0046
GLY 155 0.0051
ASP 156 0.0055
THR 157 0.0040
GLU 158 0.0049
ASP 159 0.0042
SER 160 0.0035
LEU 161 0.0020
VAL 162 0.0022
PRO 163 0.0022
GLN 164 0.0022
LYS 165 0.0036
ILE 166 0.0043
GLN 167 0.0063
ALA 168 0.0082
PHE 169 0.0102
GLU 170 0.0174
GLY 171 0.0188
ILE 172 0.0119
ARG 173 0.0072
ILE 174 0.0042
LYS 175 0.0042
MET 176 0.0024
VAL 177 0.0018
ALA 178 0.0016
ALA 179 0.0015
GLY 180 0.0014
ALA 181 0.0014
GLU 182 0.0013
HIE 183 0.0009
THR 184 0.0016
TRP 185 0.0018
ALA 186 0.0009
VAL 187 0.0008
THR 188 0.0016
GLU 189 0.0053
ASP 190 0.0033
GLY 191 0.0019
ASP 192 0.0018
LEU 193 0.0018
TYR 194 0.0020
GLY 195 0.0024
TRP 196 0.0026
GLY 197 0.0025
TRP 198 0.0044
GLY 199 0.0062
ARG 200 0.0090
TYR 201 0.0058
GLY 202 0.0051
ASN 203 0.0029
LEU 204 0.0033
GLY 205 0.0043
LEU 206 0.0034
GLY 207 0.0047
ASP 208 0.0078
ARG 209 0.0097
THR 210 0.0088
ASP 211 0.0063
ARG 212 0.0056
LEU 213 0.0025
VAL 214 0.0041
PRO 215 0.0040
GLU 216 0.0043
ARG 217 0.0018
VAL 218 0.0030
THR 219 0.0032
SER 220 0.0031
THR 221 0.0063
GLY 222 0.0088
GLY 223 0.0075
GLU 224 0.0050
LYS 225 0.0026
MET 226 0.0024
SER 227 0.0023
MET 228 0.0024
VAL 229 0.0018
ALA 230 0.0016
CYS 231 0.0012
GLY 232 0.0010
TRP 233 0.0012
ARG 234 0.0015
HIE 235 0.0005
THR 236 0.0011
ILE 237 0.0019
SER 238 0.0022
VAL 239 0.0025
SER 240 0.0028
TYR 241 0.0070
SER 242 0.0054
GLY 243 0.0049
ALA 244 0.0019
LEU 245 0.0027
TYR 246 0.0022
THR 247 0.0019
TYR 248 0.0014
GLY 249 0.0011
TRP 250 0.0027
SER 251 0.0038
LYS 252 0.0053
TYR 253 0.0017
GLY 254 0.0018
GLN 255 0.0013
LEU 256 0.0015
GLY 257 0.0027
HIE 258 0.0045
GLY 259 0.0058
ASP 260 0.0064
LEU 261 0.0060
GLU 262 0.0058
ASP 263 0.0042
HIE 264 0.0031
LEU 265 0.0016
ILE 266 0.0011
PRO 267 0.0027
HIE 268 0.0036
LYS 269 0.0033
LEU 270 0.0030
GLU 271 0.0037
ALA 272 0.0035
LEU 273 0.0021
SER 274 0.0028
ASN 275 0.0029
SER 276 0.0027
PHE 277 0.0022
ILE 278 0.0017
SER 279 0.0012
GLN 280 0.0010
ILE 281 0.0016
SER 282 0.0017
GLY 283 0.0015
GLY 284 0.0016
TRP 285 0.0016
ARG 286 0.0014
HIE 287 0.0015
THR 288 0.0018
MET 289 0.0021
ALA 290 0.0012
LEU 291 0.0008
THR 292 0.0010
SER 293 0.0043
ASP 294 0.0051
GLY 295 0.0046
LYS 296 0.0042
LEU 297 0.0019
TYR 298 0.0020
GLY 299 0.0025
TRP 300 0.0029
GLY 301 0.0033
TRP 302 0.0032
ASN 303 0.0032
LYS 304 0.0032
PHE 305 0.0021
GLY 306 0.0019
GLN 307 0.0025
VAL 308 0.0031
GLY 309 0.0035
VAL 310 0.0041
GLY 311 0.0037
ASN 312 0.0039
ASN 313 0.0033
LEU 314 0.0040
ASP 315 0.0040
GLN 316 0.0040
CYS 317 0.0023
SER 318 0.0016
PRO 319 0.0020
VAL 320 0.0028
GLN 321 0.0037
VAL 322 0.0041
ARG 323 0.0058
PHE 324 0.0055
PRO 325 0.0097
ASP 326 0.0105
ASP 327 0.0101
GLN 328 0.0069
LYS 329 0.0062
VAL 330 0.0035
VAL 331 0.0025
GLN 332 0.0016
VAL 333 0.0018
SER 334 0.0019
CYS 335 0.0018
GLY 336 0.0019
TRP 337 0.0019
ARG 338 0.0017
HIE 339 0.0014
THR 340 0.0016
LEU 341 0.0020
ALA 342 0.0013
VAL 343 0.0010
THR 344 0.0007
GLU 345 0.0025
ARG 346 0.0007
ASN 347 0.0020
ASN 348 0.0020
VAL 349 0.0023
PHE 350 0.0022
ALA 351 0.0024
TRP 352 0.0025
GLY 353 0.0011
ARG 354 0.0020
GLY 355 0.0033
THR 356 0.0053
ASN 357 0.0034
GLY 358 0.0032
GLN 359 0.0024
LEU 360 0.0026
GLY 361 0.0021
ILE 362 0.0033
GLY 363 0.0041
GLU 364 0.0047
SER 365 0.0055
VAL 366 0.0045
ASP 367 0.0030
ARG 368 0.0018
ASN 369 0.0020
PHE 370 0.0024
PRO 371 0.0025
LYS 372 0.0013
ILE 373 0.0031
ILE 374 0.0033
GLU 375 0.0045
ALA 376 0.0051
LEU 377 0.0045
SER 378 0.0039
VAL 379 0.0043
ASP 380 0.0046
GLY 381 0.0068
ALA 382 0.0072
SER 383 0.0086
GLY 384 0.0090
GLN 385 0.0060
HIE 386 0.0042
ILE 387 0.0058
GLU 388 0.0056
SER 389 0.0103
SER 390 0.0028
ASN 391 0.0053
ILE 392 0.0142
ASP 393 0.0376
PRO 394 0.0285
SER 395 0.0164
SER 396 0.0285
GLY 397 0.0246
LYS 398 0.0105
SER 399 0.0206
TRP 400 0.0287
VAL 401 0.0319
SER 402 0.0191
PRO 403 0.0082
ALA 404 0.0113
GLU 405 0.0107
ARG 406 0.0076
TYR 407 0.0086
ALA 408 0.0130
VAL 409 0.0115
VAL 410 0.0105
PRO 411 0.0107
ASP 412 0.0118
GLU 413 0.0118
THR 414 0.0084
GLY 415 0.0066
LEU 416 0.0009
THR 417 0.0036
ASP 418 0.0035
GLY 419 0.0028
SER 420 0.0022
SER 421 0.0064
LYS 422 0.0074
GLY 423 0.0086
ASN 424 0.0145
GLY 425 0.0108
GLY 426 0.0098
ASP 427 0.0086
ILE 428 0.0101
SER 429 0.0060
VAL 430 0.0034
PRO 431 0.0013
GLN 432 0.0008
THR 433 0.0028
ASP 434 0.0030
VAL 435 0.0022
LYS 436 0.0031
ARG 437 0.0026
VAL 438 0.0026
ARG 439 0.0054
ILE 440 0.0077

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 65 ---

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