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 2610211335402876251

--- normal mode 18 ---

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 = 0.0462
ALA 1 0.0178
ARG 2 0.0202
TYR 3 0.0179
GLU 4 0.0225
TRP 5 0.0201
ASP 6 0.0201
LEU 7 0.0157
SER 8 0.0156
LEU 9 0.0097
SER 10 0.0080
THR 11 0.0040
VAL 12 0.0027
VAL 13 0.0031
SER 14 0.0060
SER 15 0.0074
SER 16 0.0105
SER 17 0.0103
SER 18 0.0115
SER 19 0.0136
ALA 20 0.0128
SER 21 0.0078
ASP 22 0.0067
VAL 23 0.0048
ILE 24 0.0041
GLY 25 0.0038
ALA 26 0.0039
ILE 27 0.0049
GLU 28 0.0058
PHE 29 0.0077
ASP 30 0.0094
PRO 31 0.0112
THR 32 0.0124
ASP 33 0.0124
ASN 34 0.0116
ILE 35 0.0105
VAL 36 0.0086
ALA 37 0.0076
THR 38 0.0063
ALA 39 0.0059
GLY 40 0.0052
ILE 41 0.0055
SER 42 0.0073
ARG 43 0.0069
LYS 44 0.0079
ILE 45 0.0081
ARG 46 0.0087
PHE 47 0.0094
TYR 48 0.0091
GLY 49 0.0095
LEU 50 0.0088
PRO 51 0.0093
SER 52 0.0065
LEU 53 0.0050
LEU 54 0.0083
ARG 55 0.0076
ASN 56 0.0082
ASN 57 0.0050
ALA 58 0.0082
VAL 59 0.0126
SER 60 0.0104
GLY 61 0.0196
THR 62 0.0266
GLY 63 0.0218
VAL 64 0.0109
SER 65 0.0084
PHE 66 0.0061
VAL 67 0.0037
ASP 68 0.0078
GLN 69 0.0081
ALA 70 0.0111
THR 71 0.0095
ALA 72 0.0076
CYS 73 0.0111
GLU 74 0.0130
TYR 75 0.0129
TYR 76 0.0117
ILE 77 0.0099
CYS 78 0.0090
THR 79 0.0063
PRO 80 0.0058
ALA 81 0.0044
LYS 82 0.0044
LEU 83 0.0032
SER 84 0.0020
SER 85 0.0021
LEU 86 0.0035
ARG 87 0.0046
TRP 88 0.0064
ARG 89 0.0093
PRO 90 0.0136
GLY 91 0.0149
SER 92 0.0114
GLY 93 0.0155
GLY 94 0.0121
ARG 95 0.0115
VAL 96 0.0075
ILE 97 0.0059
GLY 98 0.0037
SER 99 0.0017
GLY 100 0.0012
ASP 101 0.0026
TYR 102 0.0051
ASP 103 0.0067
GLY 104 0.0064
VAL 105 0.0072
VAL 106 0.0055
MET 107 0.0037
GLU 108 0.0040
TYR 109 0.0046
ASP 110 0.0085
LEU 111 0.0113
GLU 112 0.0143
LYS 113 0.0129
ARG 114 0.0116
THR 115 0.0068
PRO 116 0.0015
VAL 117 0.0059
PHE 118 0.0090
GLU 119 0.0101
ARG 120 0.0142
ASP 121 0.0151
GLU 122 0.0181
HIE 123 0.0146
GLY 124 0.0176
GLY 125 0.0119
ARG 126 0.0105
ARG 127 0.0077
VAL 128 0.0049
TRP 129 0.0019
SER 130 0.0012
VAL 131 0.0033
ASP 132 0.0053
TYR 133 0.0085
THR 134 0.0113
ARG 135 0.0133
HIE 136 0.0170
GLY 137 0.0209
GLY 138 0.0202
ALA 139 0.0177
SER 140 0.0184
THR 141 0.0169
VAL 142 0.0166
GLY 143 0.0114
ALA 144 0.0084
SER 145 0.0062
GLY 146 0.0043
SER 147 0.0063
ASP 148 0.0071
ASP 149 0.0098
GLY 150 0.0068
THR 151 0.0082
MET 152 0.0070
GLN 153 0.0117
VAL 154 0.0138
TRP 155 0.0164
ASP 156 0.0200
PRO 157 0.0207
ARG 158 0.0276
CYS 159 0.0290
PRO 160 0.0295
PRO 161 0.0250
GLU 162 0.0289
GLU 163 0.0269
SER 164 0.0224
VAL 165 0.0216
GLY 166 0.0178
VAL 167 0.0138
VAL 168 0.0092
ARG 169 0.0053
PRO 170 0.0007
ALA 171 0.0049
GLY 172 0.0049
ILE 173 0.0080
CYS 174 0.0094
ARG 175 0.0097
SER 176 0.0082
ALA 177 0.0048
VAL 178 0.0020
CYS 179 0.0025
CYS 180 0.0016
VAL 181 0.0021
GLU 182 0.0046
PHE 183 0.0065
ASP 184 0.0082
PRO 185 0.0088
SER 186 0.0081
GLY 187 0.0071
GLY 188 0.0049
PRO 189 0.0149
ALA 190 0.0116
VAL 191 0.0078
ALA 192 0.0059
VAL 193 0.0036
GLY 194 0.0039
CYS 195 0.0041
ALA 196 0.0064
ASP 197 0.0077
ARG 198 0.0091
LYS 199 0.0079
GLY 200 0.0071
TYR 201 0.0074
VAL 202 0.0090
TYR 203 0.0085
ASP 204 0.0122
ILE 205 0.0143
ARG 206 0.0178
LYS 207 0.0146
LEU 208 0.0111
VAL 209 0.0086
ASP 210 0.0047
PRO 211 0.0060
ALA 212 0.0110
LEU 213 0.0128
THR 214 0.0118
LEU 215 0.0126
GLN 216 0.0142
GLY 217 0.0135
HIE 218 0.0119
THR 219 0.0126
LYS 220 0.0104
THR 221 0.0071
VAL 222 0.0064
SER 223 0.0049
TYR 224 0.0046
VAL 225 0.0063
ARG 226 0.0065
PHE 227 0.0081
LEU 228 0.0084
ASP 229 0.0127
GLY 230 0.0166
GLY 231 0.0171
THR 232 0.0137
VAL 233 0.0106
VAL 234 0.0084
THR 235 0.0076
ALA 236 0.0063
GLY 237 0.0056
THR 238 0.0062
ASP 239 0.0079
GLY 240 0.0065
CYS 241 0.0084
LEU 242 0.0071
LYS 243 0.0094
LEU 244 0.0103
TRP 245 0.0152
SER 246 0.0190
VAL 247 0.0189
GLU 248 0.0235
ASP 249 0.0251
GLY 250 0.0199
ARG 251 0.0215
VAL 252 0.0181
ILE 253 0.0137
ARG 254 0.0097
THR 255 0.0103
TYR 256 0.0077
GLU 257 0.0066
GLY 258 0.0064
HIE 259 0.0043
VAL 260 0.0041
ASN 261 0.0034
ASN 262 0.0040
ARG 263 0.0035
ASN 264 0.0028
PHE 265 0.0026
VAL 266 0.0023
GLY 267 0.0023
LEU 268 0.0032
SER 269 0.0056
VAL 270 0.0055
TRP 271 0.0082
ARG 272 0.0098
ASN 273 0.0170
GLY 274 0.0144
ALA 275 0.0111
LEU 276 0.0084
PHE 277 0.0046
GLY 278 0.0034
CYS 279 0.0015
GLY 280 0.0014
SER 281 0.0011
GLU 282 0.0025
ASN 283 0.0037
ASN 284 0.0038
ARG 285 0.0045
VAL 286 0.0039
PHE 287 0.0048
VAL 288 0.0061
TYR 289 0.0050
ASP 290 0.0069
ARG 291 0.0054
ARG 292 0.0043
TRP 293 0.0051
GLY 294 0.0052
LYS 295 0.0084
PRO 296 0.0072
VAL 297 0.0111
TRP 298 0.0108
VAL 299 0.0095
ASP 300 0.0095
GLY 301 0.0072
PHE 302 0.0074
GLU 303 0.0089
PRO 304 0.0080
VAL 305 0.0093
GLY 306 0.0114
MET 307 0.0108
ASN 308 0.0126
SER 309 0.0087
GLY 310 0.0080
SER 311 0.0089
ASP 312 0.0092
LYS 313 0.0060
ARG 314 0.0046
PHE 315 0.0026
VAL 316 0.0007
SER 317 0.0019
SER 318 0.0025
VAL 319 0.0031
CYS 320 0.0047
TRP 321 0.0082
ARG 322 0.0114
GLN 323 0.0143
SER 324 0.0171
GLY 325 0.0244
VAL 326 0.0252
ASP 327 0.0255
GLN 328 0.0188
CYS 329 0.0154
THR 330 0.0113
LEU 331 0.0077
VAL 332 0.0041
ALA 333 0.0019
GLY 334 0.0012
GLY 335 0.0019
SER 336 0.0036
ASP 337 0.0060
GLY 338 0.0051
VAL 339 0.0037
LEU 340 0.0021
GLN 341 0.0018
VAL 342 0.0050
TYR 343 0.0085
VAL 344 0.0115
GLY 345 0.0183
LYS 346 0.0243
ARG 347 0.0279
LEU 348 0.0293
MET 1 0.0128
ALA 2 0.0167
GLU 3 0.0269
ASP 4 0.0338
MET 5 0.0441
ALA 6 0.0462
ALA 7 0.0290
ASP 8 0.0133
GLU 9 0.0181
VAL 10 0.0295
THR 11 0.0267
ALA 12 0.0112
PRO 13 0.0039
PRO 14 0.0031
ARG 15 0.0030
LYS 16 0.0033
VAL 17 0.0030
LEU 18 0.0031
ILE 19 0.0025
ILE 20 0.0019
SER 21 0.0016
ALA 22 0.0013
GLY 23 0.0012
ALA 24 0.0010
SER 25 0.0006
HIE 26 0.0005
SER 27 0.0008
VAL 28 0.0011
ALA 29 0.0017
LEU 30 0.0022
LEU 31 0.0029
SER 32 0.0037
GLY 33 0.0033
ASP 34 0.0024
ILE 35 0.0019
VAL 36 0.0013
CYS 37 0.0014
SER 38 0.0009
TRP 39 0.0010
GLY 40 0.0008
ARG 41 0.0009
GLY 42 0.0009
GLU 43 0.0015
ASP 44 0.0014
GLY 45 0.0015
GLN 46 0.0010
LEU 47 0.0003
GLY 48 0.0006
HIE 49 0.0017
GLY 50 0.0024
ASP 51 0.0028
ALA 52 0.0028
GLH 53 0.0026
ASP 54 0.0021
ARG 55 0.0020
PRO 56 0.0018
SER 57 0.0024
PRO 58 0.0022
THR 59 0.0021
GLN 60 0.0019
LEU 61 0.0007
SER 62 0.0011
ALA 63 0.0010
LEU 64 0.0007
ASP 65 0.0006
GLY 66 0.0012
HIE 67 0.0013
GLN 68 0.0025
ILE 69 0.0024
VAL 70 0.0031
SER 71 0.0031
VAL 72 0.0027
THR 73 0.0020
CYS 74 0.0018
GLY 75 0.0019
ALA 76 0.0018
ASP 77 0.0018
HIE 78 0.0020
THR 79 0.0019
VAL 80 0.0023
ALA 81 0.0031
TYR 82 0.0030
SER 83 0.0022
GLN 84 0.0027
SER 85 0.0015
GLY 86 0.0011
MET 87 0.0025
GLU 88 0.0027
VAL 89 0.0029
TYR 90 0.0026
SER 91 0.0024
TRP 92 0.0022
GLY 93 0.0021
TRP 94 0.0025
GLY 95 0.0031
ASP 96 0.0034
PHE 97 0.0029
GLY 98 0.0029
ARG 99 0.0024
LEU 100 0.0030
GLY 101 0.0032
HIE 102 0.0041
GLY 103 0.0043
ASN 104 0.0044
SER 105 0.0040
SER 106 0.0039
ASP 107 0.0033
LEU 108 0.0031
PHE 109 0.0023
THR 110 0.0020
PRO 111 0.0020
LEU 112 0.0028
PRO 113 0.0032
ILE 114 0.0034
LYS 115 0.0041
ALA 116 0.0042
LEU 117 0.0036
HIE 118 0.0038
GLY 119 0.0040
ILE 120 0.0037
ARG 121 0.0030
ILE 122 0.0028
LYS 123 0.0028
GLN 124 0.0028
ILE 125 0.0026
ALA 126 0.0020
CYS 127 0.0020
GLY 128 0.0017
ASP 129 0.0020
SER 130 0.0024
HIE 131 0.0019
CYS 132 0.0019
LEU 133 0.0018
ALA 134 0.0023
VAL 135 0.0023
THR 136 0.0029
MET 137 0.0031
GLU 138 0.0033
GLY 139 0.0028
GLU 140 0.0029
VAL 141 0.0022
GLN 142 0.0023
SER 143 0.0017
TRP 144 0.0021
GLY 145 0.0023
ARG 146 0.0023
ASN 147 0.0018
GLN 148 0.0029
ASN 149 0.0037
GLY 150 0.0026
GLN 151 0.0017
LEU 152 0.0005
GLY 153 0.0014
LEU 154 0.0008
GLY 155 0.0016
ASP 156 0.0018
THR 157 0.0024
GLU 158 0.0025
ASP 159 0.0026
SER 160 0.0023
LEU 161 0.0033
VAL 162 0.0034
PRO 163 0.0029
GLN 164 0.0026
LYS 165 0.0025
ILE 166 0.0018
GLN 167 0.0026
ALA 168 0.0034
PHE 169 0.0044
GLU 170 0.0058
GLY 171 0.0068
ILE 172 0.0058
ARG 173 0.0043
ILE 174 0.0033
LYS 175 0.0035
MET 176 0.0024
VAL 177 0.0012
ALA 178 0.0007
ALA 179 0.0009
GLY 180 0.0017
ALA 181 0.0029
GLU 182 0.0031
HIE 183 0.0022
THR 184 0.0011
TRP 185 0.0014
ALA 186 0.0020
VAL 187 0.0032
THR 188 0.0045
GLU 189 0.0059
ASP 190 0.0067
GLY 191 0.0057
ASP 192 0.0055
LEU 193 0.0039
TYR 194 0.0035
GLY 195 0.0029
TRP 196 0.0030
GLY 197 0.0033
TRP 198 0.0049
GLY 199 0.0056
ARG 200 0.0071
TYR 201 0.0057
GLY 202 0.0054
ASN 203 0.0041
LEU 204 0.0042
GLY 205 0.0053
LEU 206 0.0060
GLY 207 0.0062
ASP 208 0.0071
ARG 209 0.0074
THR 210 0.0071
ASP 211 0.0060
ARG 212 0.0051
LEU 213 0.0034
VAL 214 0.0032
PRO 215 0.0037
GLU 216 0.0051
ARG 217 0.0056
VAL 218 0.0060
THR 219 0.0072
SER 220 0.0070
THR 221 0.0096
GLY 222 0.0094
GLY 223 0.0067
GLU 224 0.0053
LYS 225 0.0056
MET 226 0.0040
SER 227 0.0042
MET 228 0.0026
VAL 229 0.0011
ALA 230 0.0005
CYS 231 0.0007
GLY 232 0.0017
TRP 233 0.0023
ARG 234 0.0026
HIE 235 0.0018
THR 236 0.0010
ILE 237 0.0005
SER 238 0.0009
VAL 239 0.0015
SER 240 0.0025
TYR 241 0.0049
SER 242 0.0035
GLY 243 0.0025
ALA 244 0.0005
LEU 245 0.0006
TYR 246 0.0010
THR 247 0.0012
TYR 248 0.0021
GLY 249 0.0025
TRP 250 0.0027
SER 251 0.0023
LYS 252 0.0032
TYR 253 0.0019
GLY 254 0.0018
GLN 255 0.0015
LEU 256 0.0012
GLY 257 0.0016
HIE 258 0.0014
GLY 259 0.0022
ASP 260 0.0027
LEU 261 0.0032
GLU 262 0.0031
ASP 263 0.0031
HIE 264 0.0026
LEU 265 0.0042
ILE 266 0.0039
PRO 267 0.0028
HIE 268 0.0022
LYS 269 0.0008
LEU 270 0.0008
GLU 271 0.0012
ALA 272 0.0023
LEU 273 0.0023
SER 274 0.0019
ASN 275 0.0025
SER 276 0.0027
PHE 277 0.0023
ILE 278 0.0020
SER 279 0.0021
GLN 280 0.0018
ILE 281 0.0014
SER 282 0.0016
GLY 283 0.0016
GLY 284 0.0018
TRP 285 0.0020
ARG 286 0.0018
HIE 287 0.0018
THR 288 0.0019
MET 289 0.0019
ALA 290 0.0021
LEU 291 0.0023
THR 292 0.0026
SER 293 0.0027
ASP 294 0.0028
GLY 295 0.0026
LYS 296 0.0026
LEU 297 0.0023
TYR 298 0.0023
GLY 299 0.0020
TRP 300 0.0021
GLY 301 0.0042
TRP 302 0.0031
ASN 303 0.0017
LYS 304 0.0024
PHE 305 0.0016
GLY 306 0.0010
GLN 307 0.0009
VAL 308 0.0014
GLY 309 0.0011
VAL 310 0.0010
GLY 311 0.0013
ASN 312 0.0019
ASN 313 0.0026
LEU 314 0.0035
ASP 315 0.0039
GLN 316 0.0043
CYS 317 0.0026
SER 318 0.0026
PRO 319 0.0026
VAL 320 0.0028
GLN 321 0.0025
VAL 322 0.0015
ARG 323 0.0013
PHE 324 0.0016
PRO 325 0.0026
ASP 326 0.0033
ASP 327 0.0028
GLN 328 0.0033
LYS 329 0.0025
VAL 330 0.0023
VAL 331 0.0029
GLN 332 0.0025
VAL 333 0.0018
SER 334 0.0017
CYS 335 0.0015
GLY 336 0.0013
TRP 337 0.0012
ARG 338 0.0008
HIE 339 0.0008
THR 340 0.0011
LEU 341 0.0013
ALA 342 0.0019
VAL 343 0.0027
THR 344 0.0031
GLU 345 0.0046
ARG 346 0.0048
ASN 347 0.0042
ASN 348 0.0037
VAL 349 0.0028
PHE 350 0.0020
ALA 351 0.0013
TRP 352 0.0006
GLY 353 0.0005
ARG 354 0.0011
GLY 355 0.0016
THR 356 0.0022
ASN 357 0.0017
GLY 358 0.0018
GLN 359 0.0012
LEU 360 0.0013
GLY 361 0.0020
ILE 362 0.0022
GLY 363 0.0028
GLU 364 0.0026
SER 365 0.0027
VAL 366 0.0025
ASP 367 0.0023
ARG 368 0.0021
ASN 369 0.0014
PHE 370 0.0010
PRO 371 0.0013
LYS 372 0.0021
ILE 373 0.0031
ILE 374 0.0028
GLU 375 0.0037
ALA 376 0.0034
LEU 377 0.0034
SER 378 0.0040
VAL 379 0.0049
ASP 380 0.0051
GLY 381 0.0048
ALA 382 0.0048
SER 383 0.0054
GLY 384 0.0050
GLN 385 0.0048
HIE 386 0.0041
ILE 387 0.0043
GLU 388 0.0041
SER 389 0.0041
SER 390 0.0037
ASN 391 0.0063
ILE 392 0.0079
ASP 393 0.0112
PRO 394 0.0090
SER 395 0.0132
SER 396 0.0142
GLY 397 0.0118
LYS 398 0.0089
SER 399 0.0097
TRP 400 0.0070
VAL 401 0.0047
SER 402 0.0051
PRO 403 0.0044
ALA 404 0.0035
GLU 405 0.0022
ARG 406 0.0029
TYR 407 0.0031
ALA 408 0.0032
VAL 409 0.0035
VAL 410 0.0042
PRO 411 0.0055
ASP 412 0.0074
GLU 413 0.0101
THR 414 0.0092
GLY 415 0.0078
LEU 416 0.0066
THR 417 0.0031
ASP 418 0.0020
GLY 419 0.0018
SER 420 0.0031
SER 421 0.0026
LYS 422 0.0035
GLY 423 0.0049
ASN 424 0.0073
GLY 425 0.0069
GLY 426 0.0056
ASP 427 0.0043
ILE 428 0.0042
SER 429 0.0054
VAL 430 0.0048
PRO 431 0.0066
GLN 432 0.0077
THR 433 0.0137
ASP 434 0.0188
VAL 435 0.0170
LYS 436 0.0114
ARG 437 0.0107
VAL 438 0.0175
ARG 439 0.0199
ILE 440 0.0218

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 2610211335402876251

--- normal mode 18 ---

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 2610211335402876251