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 47 ---

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 = 0.0566
ALA 1 0.0078
ARG 2 0.0084
TYR 3 0.0070
GLU 4 0.0078
TRP 5 0.0052
ASP 6 0.0045
LEU 7 0.0042
SER 8 0.0049
LEU 9 0.0035
SER 10 0.0033
THR 11 0.0033
VAL 12 0.0038
VAL 13 0.0049
SER 14 0.0058
SER 15 0.0057
SER 16 0.0079
SER 17 0.0119
SER 18 0.0101
SER 19 0.0110
ALA 20 0.0057
SER 21 0.0044
ASP 22 0.0028
VAL 23 0.0030
ILE 24 0.0021
GLY 25 0.0024
ALA 26 0.0025
ILE 27 0.0020
GLU 28 0.0026
PHE 29 0.0018
ASP 30 0.0019
PRO 31 0.0022
THR 32 0.0016
ASP 33 0.0012
ASN 34 0.0028
ILE 35 0.0034
VAL 36 0.0027
ALA 37 0.0030
THR 38 0.0021
ALA 39 0.0024
GLY 40 0.0018
ILE 41 0.0017
SER 42 0.0041
ARG 43 0.0063
LYS 44 0.0071
ILE 45 0.0065
ARG 46 0.0067
PHE 47 0.0068
TYR 48 0.0067
GLY 49 0.0060
LEU 50 0.0040
PRO 51 0.0052
SER 52 0.0071
LEU 53 0.0047
LEU 54 0.0044
ARG 55 0.0062
ASN 56 0.0067
ASN 57 0.0063
ALA 58 0.0051
VAL 59 0.0064
SER 60 0.0101
GLY 61 0.0218
THR 62 0.0280
GLY 63 0.0234
VAL 64 0.0097
SER 65 0.0060
PHE 66 0.0056
VAL 67 0.0045
ASP 68 0.0049
GLN 69 0.0077
ALA 70 0.0090
THR 71 0.0098
ALA 72 0.0085
CYS 73 0.0116
GLU 74 0.0127
TYR 75 0.0125
TYR 76 0.0115
ILE 77 0.0104
CYS 78 0.0100
THR 79 0.0098
PRO 80 0.0111
ALA 81 0.0066
LYS 82 0.0039
LEU 83 0.0037
SER 84 0.0046
SER 85 0.0056
LEU 86 0.0046
ARG 87 0.0045
TRP 88 0.0038
ARG 89 0.0082
PRO 90 0.0082
GLY 91 0.0090
SER 92 0.0095
GLY 93 0.0026
GLY 94 0.0035
ARG 95 0.0046
VAL 96 0.0058
ILE 97 0.0048
GLY 98 0.0061
SER 99 0.0061
GLY 100 0.0076
ASP 101 0.0049
TYR 102 0.0051
ASP 103 0.0066
GLY 104 0.0076
VAL 105 0.0093
VAL 106 0.0083
MET 107 0.0073
GLU 108 0.0062
TYR 109 0.0099
ASP 110 0.0114
LEU 111 0.0108
GLU 112 0.0153
LYS 113 0.0187
ARG 114 0.0160
THR 115 0.0157
PRO 116 0.0141
VAL 117 0.0052
PHE 118 0.0072
GLU 119 0.0098
ARG 120 0.0127
ASP 121 0.0071
GLU 122 0.0039
HIE 123 0.0045
GLY 124 0.0059
GLY 125 0.0078
ARG 126 0.0058
ARG 127 0.0046
VAL 128 0.0054
TRP 129 0.0034
SER 130 0.0045
VAL 131 0.0057
ASP 132 0.0067
TYR 133 0.0074
THR 134 0.0072
ARG 135 0.0080
HIE 136 0.0087
GLY 137 0.0096
GLY 138 0.0111
ALA 139 0.0142
SER 140 0.0123
THR 141 0.0074
VAL 142 0.0052
GLY 143 0.0071
ALA 144 0.0066
SER 145 0.0067
GLY 146 0.0052
SER 147 0.0044
ASP 148 0.0032
ASP 149 0.0048
GLY 150 0.0045
THR 151 0.0050
MET 152 0.0048
GLN 153 0.0059
VAL 154 0.0054
TRP 155 0.0046
ASP 156 0.0074
PRO 157 0.0229
ARG 158 0.0343
CYS 159 0.0445
PRO 160 0.0566
PRO 161 0.0361
GLU 162 0.0335
GLU 163 0.0330
SER 164 0.0224
VAL 165 0.0057
GLY 166 0.0053
VAL 167 0.0046
VAL 168 0.0053
ARG 169 0.0056
PRO 170 0.0062
ALA 171 0.0057
GLY 172 0.0077
ILE 173 0.0200
CYS 174 0.0083
ARG 175 0.0082
SER 176 0.0057
ALA 177 0.0025
VAL 178 0.0030
CYS 179 0.0025
CYS 180 0.0035
VAL 181 0.0029
GLU 182 0.0031
PHE 183 0.0041
ASP 184 0.0048
PRO 185 0.0055
SER 186 0.0091
GLY 187 0.0097
GLY 188 0.0093
PRO 189 0.0070
ALA 190 0.0046
VAL 191 0.0016
ALA 192 0.0023
VAL 193 0.0040
GLY 194 0.0043
CYS 195 0.0045
ALA 196 0.0052
ASP 197 0.0058
ARG 198 0.0076
LYS 199 0.0071
GLY 200 0.0066
TYR 201 0.0058
VAL 202 0.0041
TYR 203 0.0039
ASP 204 0.0047
ILE 205 0.0072
ARG 206 0.0146
LYS 207 0.0132
LEU 208 0.0060
VAL 209 0.0111
ASP 210 0.0099
PRO 211 0.0072
ALA 212 0.0070
LEU 213 0.0045
THR 214 0.0051
LEU 215 0.0055
GLN 216 0.0074
GLY 217 0.0079
HIE 218 0.0070
THR 219 0.0072
LYS 220 0.0059
THR 221 0.0057
VAL 222 0.0055
SER 223 0.0051
TYR 224 0.0051
VAL 225 0.0041
ARG 226 0.0039
PHE 227 0.0038
LEU 228 0.0036
ASP 229 0.0101
GLY 230 0.0129
GLY 231 0.0145
THR 232 0.0099
VAL 233 0.0048
VAL 234 0.0034
THR 235 0.0028
ALA 236 0.0030
GLY 237 0.0051
THR 238 0.0053
ASP 239 0.0051
GLY 240 0.0048
CYS 241 0.0035
LEU 242 0.0014
LYS 243 0.0023
LEU 244 0.0038
TRP 245 0.0086
SER 246 0.0130
VAL 247 0.0139
GLU 248 0.0181
ASP 249 0.0219
GLY 250 0.0109
ARG 251 0.0165
VAL 252 0.0114
ILE 253 0.0102
ARG 254 0.0078
THR 255 0.0081
TYR 256 0.0066
GLU 257 0.0046
GLY 258 0.0042
HIE 259 0.0024
VAL 260 0.0031
ASN 261 0.0075
ASN 262 0.0068
ARG 263 0.0058
ASN 264 0.0054
PHE 265 0.0041
VAL 266 0.0043
GLY 267 0.0044
LEU 268 0.0044
SER 269 0.0043
VAL 270 0.0031
TRP 271 0.0021
ARG 272 0.0022
ASN 273 0.0016
GLY 274 0.0013
ALA 275 0.0016
LEU 276 0.0015
PHE 277 0.0028
GLY 278 0.0033
CYS 279 0.0036
GLY 280 0.0045
SER 281 0.0036
GLU 282 0.0042
ASN 283 0.0037
ASN 284 0.0038
ARG 285 0.0040
VAL 286 0.0037
PHE 287 0.0034
VAL 288 0.0033
TYR 289 0.0029
ASP 290 0.0018
ARG 291 0.0027
ARG 292 0.0045
TRP 293 0.0060
GLY 294 0.0060
LYS 295 0.0068
PRO 296 0.0057
VAL 297 0.0044
TRP 298 0.0043
VAL 299 0.0041
ASP 300 0.0044
GLY 301 0.0034
PHE 302 0.0036
GLU 303 0.0051
PRO 304 0.0053
VAL 305 0.0085
GLY 306 0.0121
MET 307 0.0094
ASN 308 0.0098
SER 309 0.0094
GLY 310 0.0079
SER 311 0.0077
ASP 312 0.0087
LYS 313 0.0075
ARG 314 0.0055
PHE 315 0.0047
VAL 316 0.0038
SER 317 0.0043
SER 318 0.0038
VAL 319 0.0037
CYS 320 0.0034
TRP 321 0.0026
ARG 322 0.0022
GLN 323 0.0021
SER 324 0.0019
GLY 325 0.0017
VAL 326 0.0028
ASP 327 0.0031
GLN 328 0.0021
CYS 329 0.0017
THR 330 0.0017
LEU 331 0.0020
VAL 332 0.0020
ALA 333 0.0020
GLY 334 0.0019
GLY 335 0.0028
SER 336 0.0040
ASP 337 0.0031
GLY 338 0.0017
VAL 339 0.0018
LEU 340 0.0013
GLN 341 0.0020
VAL 342 0.0017
TYR 343 0.0017
VAL 344 0.0016
GLY 345 0.0077
LYS 346 0.0095
ARG 347 0.0111
LEU 348 0.0129
MET 1 0.0067
ALA 2 0.0028
GLU 3 0.0033
ASP 4 0.0028
MET 5 0.0062
ALA 6 0.0079
ALA 7 0.0081
ASP 8 0.0085
GLU 9 0.0054
VAL 10 0.0046
THR 11 0.0043
ALA 12 0.0058
PRO 13 0.0030
PRO 14 0.0024
ARG 15 0.0023
LYS 16 0.0021
VAL 17 0.0030
LEU 18 0.0035
ILE 19 0.0035
ILE 20 0.0034
SER 21 0.0033
ALA 22 0.0037
GLY 23 0.0039
ALA 24 0.0045
SER 25 0.0044
HIE 26 0.0032
SER 27 0.0031
VAL 28 0.0023
ALA 29 0.0026
LEU 30 0.0036
LEU 31 0.0038
SER 32 0.0048
GLY 33 0.0086
ASP 34 0.0077
ILE 35 0.0056
VAL 36 0.0039
CYS 37 0.0017
SER 38 0.0020
TRP 39 0.0027
GLY 40 0.0033
ARG 41 0.0011
GLY 42 0.0019
GLU 43 0.0049
ASP 44 0.0065
GLY 45 0.0018
GLN 46 0.0019
LEU 47 0.0013
GLY 48 0.0010
HIE 49 0.0046
GLY 50 0.0051
ASP 51 0.0008
ALA 52 0.0041
GLH 53 0.0036
ASP 54 0.0031
ARG 55 0.0027
PRO 56 0.0028
SER 57 0.0055
PRO 58 0.0034
THR 59 0.0027
GLN 60 0.0012
LEU 61 0.0033
SER 62 0.0047
ALA 63 0.0054
LEU 64 0.0061
ASP 65 0.0088
GLY 66 0.0118
HIE 67 0.0112
GLN 68 0.0122
ILE 69 0.0083
VAL 70 0.0088
SER 71 0.0065
VAL 72 0.0040
THR 73 0.0025
CYS 74 0.0024
GLY 75 0.0034
ALA 76 0.0044
ASP 77 0.0038
HIE 78 0.0025
THR 79 0.0012
VAL 80 0.0011
ALA 81 0.0036
TYR 82 0.0055
SER 83 0.0093
GLN 84 0.0107
SER 85 0.0148
GLY 86 0.0125
MET 87 0.0084
GLU 88 0.0074
VAL 89 0.0040
TYR 90 0.0036
SER 91 0.0017
TRP 92 0.0020
GLY 93 0.0026
TRP 94 0.0042
GLY 95 0.0046
ASP 96 0.0062
PHE 97 0.0064
GLY 98 0.0053
ARG 99 0.0046
LEU 100 0.0035
GLY 101 0.0037
HIE 102 0.0041
GLY 103 0.0058
ASN 104 0.0070
SER 105 0.0058
SER 106 0.0047
ASP 107 0.0033
LEU 108 0.0020
PHE 109 0.0016
THR 110 0.0026
PRO 111 0.0031
LEU 112 0.0034
PRO 113 0.0062
ILE 114 0.0040
LYS 115 0.0055
ALA 116 0.0038
LEU 117 0.0037
HIE 118 0.0064
GLY 119 0.0055
ILE 120 0.0025
ARG 121 0.0038
ILE 122 0.0028
LYS 123 0.0033
GLN 124 0.0021
ILE 125 0.0017
ALA 126 0.0021
CYS 127 0.0022
GLY 128 0.0031
ASP 129 0.0034
SER 130 0.0036
HIE 131 0.0036
CYS 132 0.0033
LEU 133 0.0023
ALA 134 0.0018
VAL 135 0.0025
THR 136 0.0028
MET 137 0.0052
GLU 138 0.0061
GLY 139 0.0066
GLU 140 0.0057
VAL 141 0.0044
GLN 142 0.0044
SER 143 0.0044
TRP 144 0.0045
GLY 145 0.0060
ARG 146 0.0059
ASN 147 0.0064
GLN 148 0.0072
ASN 149 0.0019
GLY 150 0.0026
GLN 151 0.0028
LEU 152 0.0046
GLY 153 0.0046
LEU 154 0.0068
GLY 155 0.0073
ASP 156 0.0088
THR 157 0.0088
GLU 158 0.0094
ASP 159 0.0079
SER 160 0.0078
LEU 161 0.0066
VAL 162 0.0058
PRO 163 0.0055
GLN 164 0.0062
LYS 165 0.0069
ILE 166 0.0059
GLN 167 0.0068
ALA 168 0.0057
PHE 169 0.0046
GLU 170 0.0065
GLY 171 0.0066
ILE 172 0.0047
ARG 173 0.0030
ILE 174 0.0017
LYS 175 0.0013
MET 176 0.0007
VAL 177 0.0008
ALA 178 0.0011
ALA 179 0.0014
GLY 180 0.0017
ALA 181 0.0018
GLU 182 0.0017
HIE 183 0.0013
THR 184 0.0019
TRP 185 0.0018
ALA 186 0.0017
VAL 187 0.0017
THR 188 0.0014
GLU 189 0.0014
ASP 190 0.0017
GLY 191 0.0033
ASP 192 0.0037
LEU 193 0.0024
TYR 194 0.0021
GLY 195 0.0023
TRP 196 0.0022
GLY 197 0.0015
TRP 198 0.0030
GLY 199 0.0045
ARG 200 0.0063
TYR 201 0.0044
GLY 202 0.0042
ASN 203 0.0029
LEU 204 0.0039
GLY 205 0.0068
LEU 206 0.0070
GLY 207 0.0052
ASP 208 0.0071
ARG 209 0.0073
THR 210 0.0068
ASP 211 0.0048
ARG 212 0.0035
LEU 213 0.0029
VAL 214 0.0032
PRO 215 0.0033
GLU 216 0.0036
ARG 217 0.0042
VAL 218 0.0046
THR 219 0.0049
SER 220 0.0053
THR 221 0.0080
GLY 222 0.0085
GLY 223 0.0080
GLU 224 0.0077
LYS 225 0.0051
MET 226 0.0045
SER 227 0.0042
MET 228 0.0038
VAL 229 0.0026
ALA 230 0.0025
CYS 231 0.0029
GLY 232 0.0034
TRP 233 0.0050
ARG 234 0.0038
HIE 235 0.0031
THR 236 0.0028
ILE 237 0.0030
SER 238 0.0035
VAL 239 0.0039
SER 240 0.0054
TYR 241 0.0064
SER 242 0.0065
GLY 243 0.0060
ALA 244 0.0059
LEU 245 0.0045
TYR 246 0.0041
THR 247 0.0035
TYR 248 0.0035
GLY 249 0.0030
TRP 250 0.0052
SER 251 0.0082
LYS 252 0.0105
TYR 253 0.0081
GLY 254 0.0075
GLN 255 0.0063
LEU 256 0.0048
GLY 257 0.0062
HIE 258 0.0082
GLY 259 0.0124
ASP 260 0.0143
LEU 261 0.0145
GLU 262 0.0112
ASP 263 0.0069
HIE 264 0.0046
LEU 265 0.0044
ILE 266 0.0065
PRO 267 0.0066
HIE 268 0.0074
LYS 269 0.0064
LEU 270 0.0060
GLU 271 0.0088
ALA 272 0.0090
LEU 273 0.0069
SER 274 0.0100
ASN 275 0.0125
SER 276 0.0101
PHE 277 0.0078
ILE 278 0.0052
SER 279 0.0069
GLN 280 0.0065
ILE 281 0.0032
SER 282 0.0045
GLY 283 0.0054
GLY 284 0.0066
TRP 285 0.0062
ARG 286 0.0061
HIE 287 0.0060
THR 288 0.0054
MET 289 0.0045
ALA 290 0.0029
LEU 291 0.0025
THR 292 0.0034
SER 293 0.0076
ASP 294 0.0056
GLY 295 0.0030
LYS 296 0.0021
LEU 297 0.0029
TYR 298 0.0036
GLY 299 0.0054
TRP 300 0.0066
GLY 301 0.0087
TRP 302 0.0055
ASN 303 0.0050
LYS 304 0.0031
PHE 305 0.0061
GLY 306 0.0063
GLN 307 0.0066
VAL 308 0.0069
GLY 309 0.0071
VAL 310 0.0071
GLY 311 0.0069
ASN 312 0.0057
ASN 313 0.0052
LEU 314 0.0056
ASP 315 0.0051
GLN 316 0.0074
CYS 317 0.0076
SER 318 0.0061
PRO 319 0.0045
VAL 320 0.0048
GLN 321 0.0028
VAL 322 0.0042
ARG 323 0.0047
PHE 324 0.0050
PRO 325 0.0043
ASP 326 0.0041
ASP 327 0.0039
GLN 328 0.0041
LYS 329 0.0039
VAL 330 0.0041
VAL 331 0.0044
GLN 332 0.0047
VAL 333 0.0050
SER 334 0.0055
CYS 335 0.0057
GLY 336 0.0062
TRP 337 0.0060
ARG 338 0.0057
HIE 339 0.0057
THR 340 0.0060
LEU 341 0.0046
ALA 342 0.0046
VAL 343 0.0045
THR 344 0.0046
GLU 345 0.0047
ARG 346 0.0041
ASN 347 0.0041
ASN 348 0.0045
VAL 349 0.0044
PHE 350 0.0049
ALA 351 0.0054
TRP 352 0.0061
GLY 353 0.0070
ARG 354 0.0071
GLY 355 0.0069
THR 356 0.0074
ASN 357 0.0041
GLY 358 0.0043
GLN 359 0.0049
LEU 360 0.0055
GLY 361 0.0053
ILE 362 0.0055
GLY 363 0.0062
GLU 364 0.0069
SER 365 0.0067
VAL 366 0.0074
ASP 367 0.0078
ARG 368 0.0079
ASN 369 0.0064
PHE 370 0.0060
PRO 371 0.0059
LYS 372 0.0061
ILE 373 0.0066
ILE 374 0.0054
GLU 375 0.0053
ALA 376 0.0040
LEU 377 0.0029
SER 378 0.0035
VAL 379 0.0029
ASP 380 0.0042
GLY 381 0.0074
ALA 382 0.0110
SER 383 0.0104
GLY 384 0.0129
GLN 385 0.0109
HIE 386 0.0100
ILE 387 0.0059
GLU 388 0.0059
SER 389 0.0142
SER 390 0.0083
ASN 391 0.0191
ILE 392 0.0356
ASP 393 0.0329
PRO 394 0.0218
SER 395 0.0274
SER 396 0.0424
GLY 397 0.0240
LYS 398 0.0161
SER 399 0.0156
TRP 400 0.0104
VAL 401 0.0054
SER 402 0.0071
PRO 403 0.0111
ALA 404 0.0093
GLU 405 0.0074
ARG 406 0.0089
TYR 407 0.0062
ALA 408 0.0047
VAL 409 0.0059
VAL 410 0.0050
PRO 411 0.0062
ASP 412 0.0088
GLU 413 0.0181
THR 414 0.0285
GLY 415 0.0323
LEU 416 0.0437
THR 417 0.0241
ASP 418 0.0178
GLY 419 0.0089
SER 420 0.0076
SER 421 0.0171
LYS 422 0.0219
GLY 423 0.0270
ASN 424 0.0318
GLY 425 0.0445
GLY 426 0.0325
ASP 427 0.0147
ILE 428 0.0151
SER 429 0.0097
VAL 430 0.0088
PRO 431 0.0086
GLN 432 0.0086
THR 433 0.0080
ASP 434 0.0075
VAL 435 0.0069
LYS 436 0.0078
ARG 437 0.0116
VAL 438 0.0149
ARG 439 0.0141
ILE 440 0.0198

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 47 ---

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