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 23 ---

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 = 0.0683
ALA 1 0.0043
ARG 2 0.0040
TYR 3 0.0029
GLU 4 0.0030
TRP 5 0.0029
ASP 6 0.0025
LEU 7 0.0023
SER 8 0.0033
LEU 9 0.0131
SER 10 0.0113
THR 11 0.0094
VAL 12 0.0079
VAL 13 0.0077
SER 14 0.0073
SER 15 0.0065
SER 16 0.0109
SER 17 0.0113
SER 18 0.0101
SER 19 0.0082
ALA 20 0.0103
SER 21 0.0068
ASP 22 0.0057
VAL 23 0.0056
ILE 24 0.0047
GLY 25 0.0044
ALA 26 0.0041
ILE 27 0.0032
GLU 28 0.0033
PHE 29 0.0035
ASP 30 0.0043
PRO 31 0.0055
THR 32 0.0053
ASP 33 0.0028
ASN 34 0.0032
ILE 35 0.0038
VAL 36 0.0029
ALA 37 0.0032
THR 38 0.0032
ALA 39 0.0043
GLY 40 0.0047
ILE 41 0.0057
SER 42 0.0054
ARG 43 0.0069
LYS 44 0.0061
ILE 45 0.0056
ARG 46 0.0051
PHE 47 0.0046
TYR 48 0.0042
GLY 49 0.0091
LEU 50 0.0048
PRO 51 0.0071
SER 52 0.0106
LEU 53 0.0089
LEU 54 0.0079
ARG 55 0.0147
ASN 56 0.0194
ASN 57 0.0250
ALA 58 0.0261
VAL 59 0.0404
SER 60 0.0439
GLY 61 0.0666
THR 62 0.0683
GLY 63 0.0520
VAL 64 0.0290
SER 65 0.0231
PHE 66 0.0184
VAL 67 0.0189
ASP 68 0.0202
GLN 69 0.0111
ALA 70 0.0167
THR 71 0.0190
ALA 72 0.0130
CYS 73 0.0062
GLU 74 0.0061
TYR 75 0.0062
TYR 76 0.0063
ILE 77 0.0046
CYS 78 0.0049
THR 79 0.0051
PRO 80 0.0057
ALA 81 0.0066
LYS 82 0.0057
LEU 83 0.0048
SER 84 0.0047
SER 85 0.0034
LEU 86 0.0035
ARG 87 0.0039
TRP 88 0.0040
ARG 89 0.0056
PRO 90 0.0066
GLY 91 0.0085
SER 92 0.0087
GLY 93 0.0072
GLY 94 0.0060
ARG 95 0.0063
VAL 96 0.0054
ILE 97 0.0035
GLY 98 0.0033
SER 99 0.0029
GLY 100 0.0027
ASP 101 0.0041
TYR 102 0.0035
ASP 103 0.0033
GLY 104 0.0030
VAL 105 0.0036
VAL 106 0.0037
MET 107 0.0038
GLU 108 0.0039
TYR 109 0.0041
ASP 110 0.0050
LEU 111 0.0044
GLU 112 0.0060
LYS 113 0.0064
ARG 114 0.0045
THR 115 0.0050
PRO 116 0.0045
VAL 117 0.0075
PHE 118 0.0069
GLU 119 0.0066
ARG 120 0.0060
ASP 121 0.0067
GLU 122 0.0078
HIE 123 0.0058
GLY 124 0.0070
GLY 125 0.0045
ARG 126 0.0033
ARG 127 0.0026
VAL 128 0.0022
TRP 129 0.0025
SER 130 0.0026
VAL 131 0.0029
ASP 132 0.0028
TYR 133 0.0044
THR 134 0.0046
ARG 135 0.0056
HIE 136 0.0073
GLY 137 0.0085
GLY 138 0.0103
ALA 139 0.0110
SER 140 0.0100
THR 141 0.0077
VAL 142 0.0055
GLY 143 0.0045
ALA 144 0.0036
SER 145 0.0024
GLY 146 0.0013
SER 147 0.0021
ASP 148 0.0018
ASP 149 0.0042
GLY 150 0.0042
THR 151 0.0050
MET 152 0.0042
GLN 153 0.0054
VAL 154 0.0045
TRP 155 0.0063
ASP 156 0.0074
PRO 157 0.0107
ARG 158 0.0128
CYS 159 0.0132
PRO 160 0.0162
PRO 161 0.0149
GLU 162 0.0156
GLU 163 0.0133
SER 164 0.0096
VAL 165 0.0075
GLY 166 0.0075
VAL 167 0.0081
VAL 168 0.0081
ARG 169 0.0081
PRO 170 0.0074
ALA 171 0.0081
GLY 172 0.0101
ILE 173 0.0130
CYS 174 0.0088
ARG 175 0.0059
SER 176 0.0036
ALA 177 0.0019
VAL 178 0.0014
CYS 179 0.0007
CYS 180 0.0013
VAL 181 0.0009
GLU 182 0.0020
PHE 183 0.0022
ASP 184 0.0030
PRO 185 0.0049
SER 186 0.0052
GLY 187 0.0043
GLY 188 0.0026
PRO 189 0.0008
ALA 190 0.0020
VAL 191 0.0015
ALA 192 0.0027
VAL 193 0.0025
GLY 194 0.0024
CYS 195 0.0025
ALA 196 0.0023
ASP 197 0.0047
ARG 198 0.0053
LYS 199 0.0059
GLY 200 0.0053
TYR 201 0.0061
VAL 202 0.0055
TYR 203 0.0053
ASP 204 0.0050
ILE 205 0.0049
ARG 206 0.0069
LYS 207 0.0098
LEU 208 0.0086
VAL 209 0.0114
ASP 210 0.0106
PRO 211 0.0088
ALA 212 0.0091
LEU 213 0.0080
THR 214 0.0081
LEU 215 0.0078
GLN 216 0.0088
GLY 217 0.0091
HIE 218 0.0065
THR 219 0.0058
LYS 220 0.0031
THR 221 0.0024
VAL 222 0.0028
SER 223 0.0019
TYR 224 0.0020
VAL 225 0.0028
ARG 226 0.0031
PHE 227 0.0034
LEU 228 0.0044
ASP 229 0.0057
GLY 230 0.0063
GLY 231 0.0054
THR 232 0.0058
VAL 233 0.0046
VAL 234 0.0043
THR 235 0.0034
ALA 236 0.0030
GLY 237 0.0029
THR 238 0.0033
ASP 239 0.0041
GLY 240 0.0051
CYS 241 0.0040
LEU 242 0.0040
LYS 243 0.0046
LEU 244 0.0052
TRP 245 0.0070
SER 246 0.0076
VAL 247 0.0067
GLU 248 0.0088
ASP 249 0.0107
GLY 250 0.0081
ARG 251 0.0094
VAL 252 0.0082
ILE 253 0.0068
ARG 254 0.0062
THR 255 0.0054
TYR 256 0.0051
GLU 257 0.0040
GLY 258 0.0043
HIE 259 0.0034
VAL 260 0.0035
ASN 261 0.0060
ASN 262 0.0070
ARG 263 0.0070
ASN 264 0.0061
PHE 265 0.0043
VAL 266 0.0043
GLY 267 0.0036
LEU 268 0.0032
SER 269 0.0030
VAL 270 0.0030
TRP 271 0.0031
ARG 272 0.0030
ASN 273 0.0032
GLY 274 0.0034
ALA 275 0.0030
LEU 276 0.0033
PHE 277 0.0034
GLY 278 0.0033
CYS 279 0.0030
GLY 280 0.0036
SER 281 0.0049
GLU 282 0.0060
ASN 283 0.0063
ASN 284 0.0055
ARG 285 0.0043
VAL 286 0.0031
PHE 287 0.0026
VAL 288 0.0021
TYR 289 0.0034
ASP 290 0.0040
ARG 291 0.0043
ARG 292 0.0047
TRP 293 0.0044
GLY 294 0.0038
LYS 295 0.0038
PRO 296 0.0034
VAL 297 0.0013
TRP 298 0.0015
VAL 299 0.0023
ASP 300 0.0036
GLY 301 0.0076
PHE 302 0.0082
GLU 303 0.0093
PRO 304 0.0082
VAL 305 0.0089
GLY 306 0.0057
MET 307 0.0041
ASN 308 0.0045
SER 309 0.0080
GLY 310 0.0087
SER 311 0.0102
ASP 312 0.0117
LYS 313 0.0106
ARG 314 0.0078
PHE 315 0.0070
VAL 316 0.0046
SER 317 0.0048
SER 318 0.0041
VAL 319 0.0034
CYS 320 0.0028
TRP 321 0.0028
ARG 322 0.0027
GLN 323 0.0031
SER 324 0.0029
GLY 325 0.0033
VAL 326 0.0035
ASP 327 0.0034
GLN 328 0.0030
CYS 329 0.0020
THR 330 0.0018
LEU 331 0.0022
VAL 332 0.0018
ALA 333 0.0025
GLY 334 0.0031
GLY 335 0.0038
SER 336 0.0055
ASP 337 0.0034
GLY 338 0.0038
VAL 339 0.0005
LEU 340 0.0007
GLN 341 0.0030
VAL 342 0.0032
TYR 343 0.0048
VAL 344 0.0050
GLY 345 0.0016
LYS 346 0.0024
ARG 347 0.0035
LEU 348 0.0042
MET 1 0.0108
ALA 2 0.0093
GLU 3 0.0094
ASP 4 0.0115
MET 5 0.0094
ALA 6 0.0133
ALA 7 0.0107
ASP 8 0.0127
GLU 9 0.0127
VAL 10 0.0074
THR 11 0.0067
ALA 12 0.0052
PRO 13 0.0034
PRO 14 0.0049
ARG 15 0.0050
LYS 16 0.0051
VAL 17 0.0058
LEU 18 0.0057
ILE 19 0.0062
ILE 20 0.0068
SER 21 0.0077
ALA 22 0.0075
GLY 23 0.0076
ALA 24 0.0075
SER 25 0.0076
HIE 26 0.0069
SER 27 0.0064
VAL 28 0.0060
ALA 29 0.0058
LEU 30 0.0050
LEU 31 0.0046
SER 32 0.0040
GLY 33 0.0024
ASP 34 0.0027
ILE 35 0.0029
VAL 36 0.0039
CYS 37 0.0048
SER 38 0.0057
TRP 39 0.0058
GLY 40 0.0068
ARG 41 0.0086
GLY 42 0.0090
GLU 43 0.0116
ASP 44 0.0115
GLY 45 0.0097
GLN 46 0.0083
LEU 47 0.0070
GLY 48 0.0073
HIE 49 0.0110
GLY 50 0.0145
ASP 51 0.0145
ALA 52 0.0138
GLH 53 0.0114
ASP 54 0.0089
ARG 55 0.0064
PRO 56 0.0044
SER 57 0.0048
PRO 58 0.0042
THR 59 0.0051
GLN 60 0.0050
LEU 61 0.0051
SER 62 0.0060
ALA 63 0.0064
LEU 64 0.0040
ASP 65 0.0035
GLY 66 0.0037
HIE 67 0.0031
GLN 68 0.0036
ILE 69 0.0032
VAL 70 0.0053
SER 71 0.0053
VAL 72 0.0050
THR 73 0.0052
CYS 74 0.0055
GLY 75 0.0052
ALA 76 0.0062
ASP 77 0.0073
HIE 78 0.0048
THR 79 0.0042
VAL 80 0.0033
ALA 81 0.0035
TYR 82 0.0050
SER 83 0.0057
GLN 84 0.0083
SER 85 0.0081
GLY 86 0.0075
MET 87 0.0082
GLU 88 0.0067
VAL 89 0.0050
TYR 90 0.0028
SER 91 0.0029
TRP 92 0.0039
GLY 93 0.0060
TRP 94 0.0056
GLY 95 0.0032
ASP 96 0.0034
PHE 97 0.0022
GLY 98 0.0026
ARG 99 0.0031
LEU 100 0.0027
GLY 101 0.0045
HIE 102 0.0036
GLY 103 0.0039
ASN 104 0.0024
SER 105 0.0058
SER 106 0.0060
ASP 107 0.0076
LEU 108 0.0075
PHE 109 0.0109
THR 110 0.0079
PRO 111 0.0045
LEU 112 0.0033
PRO 113 0.0041
ILE 114 0.0045
LYS 115 0.0056
ALA 116 0.0066
LEU 117 0.0067
HIE 118 0.0074
GLY 119 0.0087
ILE 120 0.0087
ARG 121 0.0091
ILE 122 0.0082
LYS 123 0.0088
GLN 124 0.0081
ILE 125 0.0066
ALA 126 0.0063
CYS 127 0.0057
GLY 128 0.0054
ASP 129 0.0059
SER 130 0.0046
HIE 131 0.0044
CYS 132 0.0054
LEU 133 0.0058
ALA 134 0.0064
VAL 135 0.0064
THR 136 0.0069
MET 137 0.0087
GLU 138 0.0072
GLY 139 0.0057
GLU 140 0.0044
VAL 141 0.0049
GLN 142 0.0049
SER 143 0.0047
TRP 144 0.0047
GLY 145 0.0047
ARG 146 0.0051
ASN 147 0.0050
GLN 148 0.0058
ASN 149 0.0087
GLY 150 0.0066
GLN 151 0.0065
LEU 152 0.0051
GLY 153 0.0053
LEU 154 0.0042
GLY 155 0.0040
ASP 156 0.0040
THR 157 0.0045
GLU 158 0.0047
ASP 159 0.0051
SER 160 0.0049
LEU 161 0.0046
VAL 162 0.0052
PRO 163 0.0056
GLN 164 0.0055
LYS 165 0.0043
ILE 166 0.0037
GLN 167 0.0030
ALA 168 0.0034
PHE 169 0.0033
GLU 170 0.0027
GLY 171 0.0026
ILE 172 0.0031
ARG 173 0.0030
ILE 174 0.0040
LYS 175 0.0043
MET 176 0.0057
VAL 177 0.0059
ALA 178 0.0070
ALA 179 0.0072
GLY 180 0.0082
ALA 181 0.0105
GLU 182 0.0103
HIE 183 0.0087
THR 184 0.0071
TRP 185 0.0077
ALA 186 0.0064
VAL 187 0.0053
THR 188 0.0041
GLU 189 0.0030
ASP 190 0.0033
GLY 191 0.0047
ASP 192 0.0059
LEU 193 0.0066
TYR 194 0.0065
GLY 195 0.0076
TRP 196 0.0077
GLY 197 0.0093
TRP 198 0.0117
GLY 199 0.0123
ARG 200 0.0147
TYR 201 0.0142
GLY 202 0.0130
ASN 203 0.0116
LEU 204 0.0104
GLY 205 0.0112
LEU 206 0.0113
GLY 207 0.0126
ASP 208 0.0136
ARG 209 0.0147
THR 210 0.0135
ASP 211 0.0127
ARG 212 0.0105
LEU 213 0.0070
VAL 214 0.0060
PRO 215 0.0063
GLU 216 0.0074
ARG 217 0.0079
VAL 218 0.0083
THR 219 0.0075
SER 220 0.0075
THR 221 0.0087
GLY 222 0.0074
GLY 223 0.0051
GLU 224 0.0039
LYS 225 0.0039
MET 226 0.0044
SER 227 0.0040
MET 228 0.0061
VAL 229 0.0067
ALA 230 0.0074
CYS 231 0.0082
GLY 232 0.0089
TRP 233 0.0107
ARG 234 0.0099
HIE 235 0.0081
THR 236 0.0070
ILE 237 0.0060
SER 238 0.0052
VAL 239 0.0037
SER 240 0.0025
TYR 241 0.0029
SER 242 0.0028
GLY 243 0.0036
ALA 244 0.0027
LEU 245 0.0031
TYR 246 0.0037
THR 247 0.0052
TYR 248 0.0070
GLY 249 0.0093
TRP 250 0.0092
SER 251 0.0072
LYS 252 0.0079
TYR 253 0.0051
GLY 254 0.0037
GLN 255 0.0050
LEU 256 0.0040
GLY 257 0.0043
HIE 258 0.0034
GLY 259 0.0034
ASP 260 0.0051
LEU 261 0.0074
GLU 262 0.0085
ASP 263 0.0096
HIE 264 0.0089
LEU 265 0.0110
ILE 266 0.0096
PRO 267 0.0072
HIE 268 0.0056
LYS 269 0.0034
LEU 270 0.0030
GLU 271 0.0041
ALA 272 0.0049
LEU 273 0.0062
SER 274 0.0057
ASN 275 0.0088
SER 276 0.0096
PHE 277 0.0093
ILE 278 0.0084
SER 279 0.0099
GLN 280 0.0097
ILE 281 0.0074
SER 282 0.0083
GLY 283 0.0076
GLY 284 0.0085
TRP 285 0.0084
ARG 286 0.0065
HIE 287 0.0063
THR 288 0.0067
MET 289 0.0079
ALA 290 0.0088
LEU 291 0.0106
THR 292 0.0113
SER 293 0.0139
ASP 294 0.0141
GLY 295 0.0133
LYS 296 0.0115
LEU 297 0.0103
TYR 298 0.0085
GLY 299 0.0073
TRP 300 0.0057
GLY 301 0.0069
TRP 302 0.0055
ASN 303 0.0039
LYS 304 0.0022
PHE 305 0.0032
GLY 306 0.0045
GLN 307 0.0064
VAL 308 0.0073
GLY 309 0.0073
VAL 310 0.0075
GLY 311 0.0066
ASN 312 0.0044
ASN 313 0.0036
LEU 314 0.0028
ASP 315 0.0030
GLN 316 0.0050
CYS 317 0.0039
SER 318 0.0049
PRO 319 0.0065
VAL 320 0.0075
GLN 321 0.0097
VAL 322 0.0085
ARG 323 0.0083
PHE 324 0.0082
PRO 325 0.0063
ASP 326 0.0077
ASP 327 0.0093
GLN 328 0.0088
LYS 329 0.0105
VAL 330 0.0101
VAL 331 0.0114
GLN 332 0.0106
VAL 333 0.0098
SER 334 0.0095
CYS 335 0.0084
GLY 336 0.0082
TRP 337 0.0071
ARG 338 0.0062
HIE 339 0.0066
THR 340 0.0074
LEU 341 0.0070
ALA 342 0.0075
VAL 343 0.0079
THR 344 0.0080
GLU 345 0.0083
ARG 346 0.0067
ASN 347 0.0072
ASN 348 0.0061
VAL 349 0.0060
PHE 350 0.0058
ALA 351 0.0059
TRP 352 0.0060
GLY 353 0.0055
ARG 354 0.0049
GLY 355 0.0045
THR 356 0.0043
ASN 357 0.0062
GLY 358 0.0049
GLN 359 0.0058
LEU 360 0.0050
GLY 361 0.0045
ILE 362 0.0034
GLY 363 0.0030
GLU 364 0.0037
SER 365 0.0038
VAL 366 0.0037
ASP 367 0.0040
ARG 368 0.0043
ASN 369 0.0044
PHE 370 0.0055
PRO 371 0.0061
LYS 372 0.0049
ILE 373 0.0038
ILE 374 0.0037
GLU 375 0.0029
ALA 376 0.0040
LEU 377 0.0049
SER 378 0.0044
VAL 379 0.0042
ASP 380 0.0038
GLY 381 0.0037
ALA 382 0.0038
SER 383 0.0046
GLY 384 0.0062
GLN 385 0.0061
HIE 386 0.0053
ILE 387 0.0055
GLU 388 0.0060
SER 389 0.0096
SER 390 0.0119
ASN 391 0.0191
ILE 392 0.0237
ASP 393 0.0345
PRO 394 0.0375
SER 395 0.0440
SER 396 0.0399
GLY 397 0.0290
LYS 398 0.0247
SER 399 0.0243
TRP 400 0.0243
VAL 401 0.0201
SER 402 0.0173
PRO 403 0.0150
ALA 404 0.0122
GLU 405 0.0119
ARG 406 0.0114
TYR 407 0.0091
ALA 408 0.0068
VAL 409 0.0065
VAL 410 0.0040
PRO 411 0.0023
ASP 412 0.0011
GLU 413 0.0002
THR 414 0.0029
GLY 415 0.0059
LEU 416 0.0086
THR 417 0.0120
ASP 418 0.0134
GLY 419 0.0153
SER 420 0.0152
SER 421 0.0124
LYS 422 0.0109
GLY 423 0.0081
ASN 424 0.0064
GLY 425 0.0074
GLY 426 0.0075
ASP 427 0.0050
ILE 428 0.0059
SER 429 0.0143
VAL 430 0.0103
PRO 431 0.0112
GLN 432 0.0129
THR 433 0.0195
ASP 434 0.0227
VAL 435 0.0216
LYS 436 0.0164
ARG 437 0.0173
VAL 438 0.0228
ARG 439 0.0208
ILE 440 0.0236

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 23 ---

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