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 2611051310012194214

--- normal mode 73 ---

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 = 0.0581
ALA 1 0.0147
ARG 2 0.0094
TYR 3 0.0064
GLU 4 0.0086
TRP 5 0.0048
ASP 6 0.0044
LEU 7 0.0048
SER 8 0.0069
LEU 9 0.0062
SER 10 0.0049
THR 11 0.0045
VAL 12 0.0052
VAL 13 0.0056
SER 14 0.0028
SER 15 0.0077
SER 16 0.0087
SER 17 0.0144
SER 18 0.0272
SER 19 0.0443
ALA 20 0.0333
SER 21 0.0058
ASP 22 0.0051
VAL 23 0.0056
ILE 24 0.0050
GLY 25 0.0023
ALA 26 0.0027
ILE 27 0.0029
GLU 28 0.0033
PHE 29 0.0066
ASP 30 0.0086
PRO 31 0.0075
THR 32 0.0107
ASP 33 0.0120
ASN 34 0.0117
ILE 35 0.0081
VAL 36 0.0047
ALA 37 0.0027
THR 38 0.0024
ALA 39 0.0017
GLY 40 0.0014
ILE 41 0.0020
SER 42 0.0048
ARG 43 0.0075
LYS 44 0.0063
ILE 45 0.0033
ARG 46 0.0031
PHE 47 0.0025
TYR 48 0.0018
GLY 49 0.0084
LEU 50 0.0079
PRO 51 0.0084
SER 52 0.0051
LEU 53 0.0037
LEU 54 0.0069
ARG 55 0.0063
ASN 56 0.0072
ASN 57 0.0059
ALA 58 0.0107
VAL 59 0.0112
SER 60 0.0072
GLY 61 0.0067
THR 62 0.0073
GLY 63 0.0069
VAL 64 0.0097
SER 65 0.0100
PHE 66 0.0091
VAL 67 0.0088
ASP 68 0.0088
GLN 69 0.0097
ALA 70 0.0130
THR 71 0.0144
ALA 72 0.0121
CYS 73 0.0107
GLU 74 0.0098
TYR 75 0.0121
TYR 76 0.0124
ILE 77 0.0112
CYS 78 0.0120
THR 79 0.0125
PRO 80 0.0136
ALA 81 0.0091
LYS 82 0.0075
LEU 83 0.0070
SER 84 0.0079
SER 85 0.0042
LEU 86 0.0043
ARG 87 0.0040
TRP 88 0.0049
ARG 89 0.0124
PRO 90 0.0183
GLY 91 0.0252
SER 92 0.0232
GLY 93 0.0197
GLY 94 0.0172
ARG 95 0.0092
VAL 96 0.0089
ILE 97 0.0052
GLY 98 0.0059
SER 99 0.0063
GLY 100 0.0074
ASP 101 0.0084
TYR 102 0.0083
ASP 103 0.0088
GLY 104 0.0094
VAL 105 0.0087
VAL 106 0.0086
MET 107 0.0084
GLU 108 0.0085
TYR 109 0.0094
ASP 110 0.0093
LEU 111 0.0052
GLU 112 0.0079
LYS 113 0.0173
ARG 114 0.0145
THR 115 0.0156
PRO 116 0.0151
VAL 117 0.0161
PHE 118 0.0125
GLU 119 0.0100
ARG 120 0.0075
ASP 121 0.0104
GLU 122 0.0110
HIE 123 0.0053
GLY 124 0.0073
GLY 125 0.0055
ARG 126 0.0025
ARG 127 0.0046
VAL 128 0.0069
TRP 129 0.0060
SER 130 0.0046
VAL 131 0.0026
ASP 132 0.0014
TYR 133 0.0112
THR 134 0.0266
ARG 135 0.0349
HIE 136 0.0524
GLY 137 0.0581
GLY 138 0.0502
ALA 139 0.0408
SER 140 0.0199
THR 141 0.0146
VAL 142 0.0110
GLY 143 0.0076
ALA 144 0.0057
SER 145 0.0054
GLY 146 0.0058
SER 147 0.0038
ASP 148 0.0039
ASP 149 0.0052
GLY 150 0.0060
THR 151 0.0057
MET 152 0.0062
GLN 153 0.0026
VAL 154 0.0025
TRP 155 0.0023
ASP 156 0.0024
PRO 157 0.0097
ARG 158 0.0151
CYS 159 0.0041
PRO 160 0.0092
PRO 161 0.0106
GLU 162 0.0164
GLU 163 0.0127
SER 164 0.0120
VAL 165 0.0092
GLY 166 0.0086
VAL 167 0.0086
VAL 168 0.0084
ARG 169 0.0117
PRO 170 0.0144
ALA 171 0.0139
GLY 172 0.0150
ILE 173 0.0218
CYS 174 0.0191
ARG 175 0.0112
SER 176 0.0080
ALA 177 0.0066
VAL 178 0.0074
CYS 179 0.0072
CYS 180 0.0080
VAL 181 0.0070
GLU 182 0.0054
PHE 183 0.0105
ASP 184 0.0151
PRO 185 0.0169
SER 186 0.0277
GLY 187 0.0419
GLY 188 0.0446
PRO 189 0.0333
ALA 190 0.0231
VAL 191 0.0113
ALA 192 0.0074
VAL 193 0.0060
GLY 194 0.0065
CYS 195 0.0072
ALA 196 0.0079
ASP 197 0.0080
ARG 198 0.0046
LYS 199 0.0042
GLY 200 0.0038
TYR 201 0.0047
VAL 202 0.0017
TYR 203 0.0016
ASP 204 0.0050
ILE 205 0.0106
ARG 206 0.0114
LYS 207 0.0101
LEU 208 0.0109
VAL 209 0.0212
ASP 210 0.0165
PRO 211 0.0113
ALA 212 0.0097
LEU 213 0.0109
THR 214 0.0088
LEU 215 0.0050
GLN 216 0.0064
GLY 217 0.0059
HIE 218 0.0023
THR 219 0.0026
LYS 220 0.0025
THR 221 0.0047
VAL 222 0.0046
SER 223 0.0053
TYR 224 0.0052
VAL 225 0.0072
ARG 226 0.0068
PHE 227 0.0076
LEU 228 0.0082
ASP 229 0.0137
GLY 230 0.0108
GLY 231 0.0097
THR 232 0.0058
VAL 233 0.0044
VAL 234 0.0050
THR 235 0.0046
ALA 236 0.0048
GLY 237 0.0032
THR 238 0.0026
ASP 239 0.0023
GLY 240 0.0045
CYS 241 0.0062
LEU 242 0.0055
LYS 243 0.0041
LEU 244 0.0038
TRP 245 0.0033
SER 246 0.0059
VAL 247 0.0106
GLU 248 0.0155
ASP 249 0.0236
GLY 250 0.0200
ARG 251 0.0175
VAL 252 0.0141
ILE 253 0.0067
ARG 254 0.0082
THR 255 0.0089
TYR 256 0.0102
GLU 257 0.0071
GLY 258 0.0082
HIE 259 0.0059
VAL 260 0.0041
ASN 261 0.0030
ASN 262 0.0025
ARG 263 0.0032
ASN 264 0.0035
PHE 265 0.0042
VAL 266 0.0040
GLY 267 0.0060
LEU 268 0.0067
SER 269 0.0053
VAL 270 0.0062
TRP 271 0.0066
ARG 272 0.0059
ASN 273 0.0136
GLY 274 0.0117
ALA 275 0.0092
LEU 276 0.0058
PHE 277 0.0065
GLY 278 0.0059
CYS 279 0.0047
GLY 280 0.0040
SER 281 0.0035
GLU 282 0.0029
ASN 283 0.0020
ASN 284 0.0019
ARG 285 0.0019
VAL 286 0.0027
PHE 287 0.0030
VAL 288 0.0041
TYR 289 0.0058
ASP 290 0.0071
ARG 291 0.0074
ARG 292 0.0088
TRP 293 0.0102
GLY 294 0.0092
LYS 295 0.0086
PRO 296 0.0070
VAL 297 0.0025
TRP 298 0.0022
VAL 299 0.0031
ASP 300 0.0038
GLY 301 0.0069
PHE 302 0.0064
GLU 303 0.0071
PRO 304 0.0060
VAL 305 0.0092
GLY 306 0.0093
MET 307 0.0176
ASN 308 0.0182
SER 309 0.0112
GLY 310 0.0125
SER 311 0.0110
ASP 312 0.0124
LYS 313 0.0097
ARG 314 0.0063
PHE 315 0.0044
VAL 316 0.0029
SER 317 0.0026
SER 318 0.0022
VAL 319 0.0029
CYS 320 0.0030
TRP 321 0.0050
ARG 322 0.0089
GLN 323 0.0091
SER 324 0.0138
GLY 325 0.0264
VAL 326 0.0271
ASP 327 0.0265
GLN 328 0.0228
CYS 329 0.0101
THR 330 0.0077
LEU 331 0.0053
VAL 332 0.0031
ALA 333 0.0030
GLY 334 0.0029
GLY 335 0.0039
SER 336 0.0060
ASP 337 0.0062
GLY 338 0.0054
VAL 339 0.0036
LEU 340 0.0029
GLN 341 0.0032
VAL 342 0.0035
TYR 343 0.0047
VAL 344 0.0058
GLY 345 0.0078
LYS 346 0.0054
ARG 347 0.0084
LEU 348 0.0122
MET 1 0.0073
ALA 2 0.0054
GLU 3 0.0039
ASP 4 0.0037
MET 5 0.0029
ALA 6 0.0052
ALA 7 0.0037
ASP 8 0.0032
GLU 9 0.0034
VAL 10 0.0047
THR 11 0.0053
ALA 12 0.0047
PRO 13 0.0019
PRO 14 0.0019
ARG 15 0.0026
LYS 16 0.0031
VAL 17 0.0027
LEU 18 0.0029
ILE 19 0.0039
ILE 20 0.0046
SER 21 0.0034
ALA 22 0.0025
GLY 23 0.0018
ALA 24 0.0010
SER 25 0.0021
HIE 26 0.0015
SER 27 0.0015
VAL 28 0.0013
ALA 29 0.0028
LEU 30 0.0027
LEU 31 0.0025
SER 32 0.0027
GLY 33 0.0025
ASP 34 0.0025
ILE 35 0.0028
VAL 36 0.0028
CYS 37 0.0020
SER 38 0.0018
TRP 39 0.0018
GLY 40 0.0020
ARG 41 0.0034
GLY 42 0.0030
GLU 43 0.0038
ASP 44 0.0028
GLY 45 0.0026
GLN 46 0.0025
LEU 47 0.0028
GLY 48 0.0030
HIE 49 0.0041
GLY 50 0.0046
ASP 51 0.0044
ALA 52 0.0053
GLH 53 0.0035
ASP 54 0.0034
ARG 55 0.0029
PRO 56 0.0032
SER 57 0.0022
PRO 58 0.0023
THR 59 0.0029
GLN 60 0.0036
LEU 61 0.0044
SER 62 0.0053
ALA 63 0.0051
LEU 64 0.0045
ASP 65 0.0046
GLY 66 0.0028
HIE 67 0.0034
GLN 68 0.0027
ILE 69 0.0024
VAL 70 0.0028
SER 71 0.0027
VAL 72 0.0021
THR 73 0.0019
CYS 74 0.0017
GLY 75 0.0019
ALA 76 0.0019
ASP 77 0.0009
HIE 78 0.0006
THR 79 0.0010
VAL 80 0.0012
ALA 81 0.0013
TYR 82 0.0010
SER 83 0.0025
GLN 84 0.0030
SER 85 0.0057
GLY 86 0.0052
MET 87 0.0027
GLU 88 0.0029
VAL 89 0.0014
TYR 90 0.0018
SER 91 0.0021
TRP 92 0.0026
GLY 93 0.0016
TRP 94 0.0016
GLY 95 0.0034
ASP 96 0.0054
PHE 97 0.0049
GLY 98 0.0032
ARG 99 0.0025
LEU 100 0.0005
GLY 101 0.0019
HIE 102 0.0016
GLY 103 0.0030
ASN 104 0.0045
SER 105 0.0064
SER 106 0.0060
ASP 107 0.0041
LEU 108 0.0044
PHE 109 0.0043
THR 110 0.0047
PRO 111 0.0044
LEU 112 0.0043
PRO 113 0.0026
ILE 114 0.0028
LYS 115 0.0031
ALA 116 0.0035
LEU 117 0.0040
HIE 118 0.0042
GLY 119 0.0037
ILE 120 0.0036
ARG 121 0.0044
ILE 122 0.0040
LYS 123 0.0043
GLN 124 0.0047
ILE 125 0.0030
ALA 126 0.0035
CYS 127 0.0031
GLY 128 0.0037
ASP 129 0.0035
SER 130 0.0032
HIE 131 0.0028
CYS 132 0.0026
LEU 133 0.0034
ALA 134 0.0028
VAL 135 0.0027
THR 136 0.0025
MET 137 0.0051
GLU 138 0.0041
GLY 139 0.0016
GLU 140 0.0013
VAL 141 0.0029
GLN 142 0.0028
SER 143 0.0032
TRP 144 0.0033
GLY 145 0.0037
ARG 146 0.0037
ASN 147 0.0035
GLN 148 0.0044
ASN 149 0.0032
GLY 150 0.0033
GLN 151 0.0019
LEU 152 0.0030
GLY 153 0.0030
LEU 154 0.0047
GLY 155 0.0055
ASP 156 0.0059
THR 157 0.0051
GLU 158 0.0048
ASP 159 0.0041
SER 160 0.0049
LEU 161 0.0027
VAL 162 0.0021
PRO 163 0.0036
GLN 164 0.0045
LYS 165 0.0029
ILE 166 0.0034
GLN 167 0.0035
ALA 168 0.0049
PHE 169 0.0059
GLU 170 0.0096
GLY 171 0.0097
ILE 172 0.0050
ARG 173 0.0037
ILE 174 0.0032
LYS 175 0.0025
MET 176 0.0038
VAL 177 0.0044
ALA 178 0.0032
ALA 179 0.0019
GLY 180 0.0012
ALA 181 0.0036
GLU 182 0.0021
HIE 183 0.0013
THR 184 0.0023
TRP 185 0.0045
ALA 186 0.0047
VAL 187 0.0044
THR 188 0.0048
GLU 189 0.0034
ASP 190 0.0042
GLY 191 0.0046
ASP 192 0.0062
LEU 193 0.0050
TYR 194 0.0045
GLY 195 0.0044
TRP 196 0.0040
GLY 197 0.0012
TRP 198 0.0034
GLY 199 0.0037
ARG 200 0.0065
TYR 201 0.0066
GLY 202 0.0049
ASN 203 0.0046
LEU 204 0.0024
GLY 205 0.0038
LEU 206 0.0044
GLY 207 0.0049
ASP 208 0.0028
ARG 209 0.0058
THR 210 0.0046
ASP 211 0.0036
ARG 212 0.0017
LEU 213 0.0025
VAL 214 0.0031
PRO 215 0.0045
GLU 216 0.0046
ARG 217 0.0060
VAL 218 0.0062
THR 219 0.0062
SER 220 0.0055
THR 221 0.0054
GLY 222 0.0051
GLY 223 0.0072
GLU 224 0.0062
LYS 225 0.0052
MET 226 0.0045
SER 227 0.0035
MET 228 0.0046
VAL 229 0.0041
ALA 230 0.0030
CYS 231 0.0021
GLY 232 0.0031
TRP 233 0.0050
ARG 234 0.0044
HIE 235 0.0028
THR 236 0.0019
ILE 237 0.0019
SER 238 0.0019
VAL 239 0.0019
SER 240 0.0029
TYR 241 0.0045
SER 242 0.0053
GLY 243 0.0034
ALA 244 0.0042
LEU 245 0.0018
TYR 246 0.0014
THR 247 0.0021
TYR 248 0.0035
GLY 249 0.0048
TRP 250 0.0040
SER 251 0.0024
LYS 252 0.0031
TYR 253 0.0032
GLY 254 0.0018
GLN 255 0.0018
LEU 256 0.0011
GLY 257 0.0032
HIE 258 0.0040
GLY 259 0.0075
ASP 260 0.0093
LEU 261 0.0073
GLU 262 0.0084
ASP 263 0.0080
HIE 264 0.0080
LEU 265 0.0061
ILE 266 0.0051
PRO 267 0.0049
HIE 268 0.0039
LYS 269 0.0049
LEU 270 0.0026
GLU 271 0.0065
ALA 272 0.0084
LEU 273 0.0092
SER 274 0.0147
ASN 275 0.0186
SER 276 0.0109
PHE 277 0.0046
ILE 278 0.0028
SER 279 0.0022
GLN 280 0.0045
ILE 281 0.0041
SER 282 0.0041
GLY 283 0.0030
GLY 284 0.0025
TRP 285 0.0030
ARG 286 0.0026
HIE 287 0.0012
THR 288 0.0010
MET 289 0.0051
ALA 290 0.0047
LEU 291 0.0057
THR 292 0.0053
SER 293 0.0049
ASP 294 0.0075
GLY 295 0.0084
LYS 296 0.0084
LEU 297 0.0069
TYR 298 0.0053
GLY 299 0.0048
TRP 300 0.0035
GLY 301 0.0048
TRP 302 0.0071
ASN 303 0.0073
LYS 304 0.0100
PHE 305 0.0051
GLY 306 0.0046
GLN 307 0.0024
VAL 308 0.0022
GLY 309 0.0032
VAL 310 0.0066
GLY 311 0.0100
ASN 312 0.0122
ASN 313 0.0116
LEU 314 0.0148
ASP 315 0.0116
GLN 316 0.0068
CYS 317 0.0035
SER 318 0.0023
PRO 319 0.0034
VAL 320 0.0027
GLN 321 0.0075
VAL 322 0.0083
ARG 323 0.0094
PHE 324 0.0095
PRO 325 0.0139
ASP 326 0.0167
ASP 327 0.0173
GLN 328 0.0118
LYS 329 0.0091
VAL 330 0.0076
VAL 331 0.0045
GLN 332 0.0058
VAL 333 0.0072
SER 334 0.0064
CYS 335 0.0048
GLY 336 0.0049
TRP 337 0.0024
ARG 338 0.0008
HIE 339 0.0015
THR 340 0.0032
LEU 341 0.0056
ALA 342 0.0051
VAL 343 0.0041
THR 344 0.0042
GLU 345 0.0059
ARG 346 0.0062
ASN 347 0.0027
ASN 348 0.0032
VAL 349 0.0042
PHE 350 0.0041
ALA 351 0.0041
TRP 352 0.0041
GLY 353 0.0033
ARG 354 0.0033
GLY 355 0.0037
THR 356 0.0038
ASN 357 0.0019
GLY 358 0.0016
GLN 359 0.0016
LEU 360 0.0018
GLY 361 0.0015
ILE 362 0.0016
GLY 363 0.0032
GLU 364 0.0047
SER 365 0.0026
VAL 366 0.0013
ASP 367 0.0021
ARG 368 0.0027
ASN 369 0.0035
PHE 370 0.0036
PRO 371 0.0056
LYS 372 0.0057
ILE 373 0.0030
ILE 374 0.0025
GLU 375 0.0022
ALA 376 0.0025
LEU 377 0.0023
SER 378 0.0022
VAL 379 0.0032
ASP 380 0.0037
GLY 381 0.0031
ALA 382 0.0035
SER 383 0.0019
GLY 384 0.0028
GLN 385 0.0044
HIE 386 0.0037
ILE 387 0.0032
GLU 388 0.0044
SER 389 0.0059
SER 390 0.0038
ASN 391 0.0032
ILE 392 0.0037
ASP 393 0.0075
PRO 394 0.0088
SER 395 0.0164
SER 396 0.0149
GLY 397 0.0103
LYS 398 0.0093
SER 399 0.0115
TRP 400 0.0138
VAL 401 0.0116
SER 402 0.0097
PRO 403 0.0045
ALA 404 0.0069
GLU 405 0.0054
ARG 406 0.0033
ALA 407 0.0025
ALA 408 0.0047
VAL 409 0.0061
VAL 410 0.0057
PRO 411 0.0057
ASP 412 0.0056
GLU 413 0.0082
THR 414 0.0102
GLY 415 0.0097
LEU 416 0.0091
THR 417 0.0166
ASP 418 0.0143
GLY 419 0.0150
SER 420 0.0136
SER 421 0.0167
LYS 422 0.0124
GLY 423 0.0125
ASN 424 0.0099
GLY 425 0.0108
GLY 426 0.0122
ASP 427 0.0121
ILE 428 0.0106
SER 429 0.0086
VAL 430 0.0053
PRO 431 0.0024
GLN 432 0.0051
THR 433 0.0365
ASP 434 0.0237
VAL 435 0.0172
LYS 436 0.0013
ARG 437 0.0117
VAL 438 0.0085
ARG 439 0.0044
ILE 440 0.0024

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 2611051310012194214

--- normal mode 73 ---

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 2611051310012194214