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 2611051117502175447

--- normal mode 52 ---

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 = 0.0529
ALA 1 0.0529
ARG 2 0.0370
TYR 3 0.0173
GLU 4 0.0120
TRP 5 0.0086
ASP 6 0.0067
LEU 7 0.0054
SER 8 0.0048
LEU 9 0.0121
SER 10 0.0133
THR 11 0.0110
VAL 12 0.0089
VAL 13 0.0077
SER 14 0.0063
SER 15 0.0069
SER 16 0.0071
SER 17 0.0120
SER 18 0.0284
SER 19 0.0446
ALA 20 0.0507
SER 21 0.0100
ASP 22 0.0070
VAL 23 0.0037
ILE 24 0.0044
GLY 25 0.0046
ALA 26 0.0022
ILE 27 0.0017
GLU 28 0.0050
PHE 29 0.0111
ASP 30 0.0181
PRO 31 0.0280
THR 32 0.0344
ASP 33 0.0265
ASN 34 0.0262
ILE 35 0.0196
VAL 36 0.0114
ALA 37 0.0056
THR 38 0.0039
ALA 39 0.0038
GLY 40 0.0078
ILE 41 0.0128
SER 42 0.0150
ARG 43 0.0158
LYS 44 0.0135
ILE 45 0.0060
ARG 46 0.0078
PHE 47 0.0091
TYR 48 0.0110
GLY 49 0.0214
LEU 50 0.0158
PRO 51 0.0165
SER 52 0.0167
LEU 53 0.0079
LEU 54 0.0037
ARG 55 0.0141
ASN 56 0.0212
ASN 57 0.0279
ALA 58 0.0227
VAL 59 0.0387
SER 60 0.0437
GLY 61 0.0440
THR 62 0.0408
GLY 63 0.0407
VAL 64 0.0114
SER 65 0.0166
PHE 66 0.0130
VAL 67 0.0116
ASP 68 0.0110
GLN 69 0.0053
ALA 70 0.0081
THR 71 0.0082
ALA 72 0.0040
CYS 73 0.0175
GLU 74 0.0206
TYR 75 0.0176
TYR 76 0.0131
ILE 77 0.0096
CYS 78 0.0125
THR 79 0.0123
PRO 80 0.0155
ALA 81 0.0095
LYS 82 0.0094
LEU 83 0.0063
SER 84 0.0062
SER 85 0.0016
LEU 86 0.0007
ARG 87 0.0035
TRP 88 0.0053
ARG 89 0.0066
PRO 90 0.0080
GLY 91 0.0106
SER 92 0.0105
GLY 93 0.0106
GLY 94 0.0080
ARG 95 0.0071
VAL 96 0.0063
ILE 97 0.0030
GLY 98 0.0034
SER 99 0.0026
GLY 100 0.0042
ASP 101 0.0064
TYR 102 0.0068
ASP 103 0.0071
GLY 104 0.0069
VAL 105 0.0067
VAL 106 0.0056
MET 107 0.0062
GLU 108 0.0067
TYR 109 0.0057
ASP 110 0.0062
LEU 111 0.0040
GLU 112 0.0058
LYS 113 0.0049
ARG 114 0.0055
THR 115 0.0096
PRO 116 0.0127
VAL 117 0.0142
PHE 118 0.0102
GLU 119 0.0070
ARG 120 0.0041
ASP 121 0.0041
GLU 122 0.0087
HIE 123 0.0104
GLY 124 0.0102
GLY 125 0.0051
ARG 126 0.0056
ARG 127 0.0049
VAL 128 0.0048
TRP 129 0.0033
SER 130 0.0026
VAL 131 0.0018
ASP 132 0.0027
TYR 133 0.0045
THR 134 0.0069
ARG 135 0.0071
HIE 136 0.0090
GLY 137 0.0230
GLY 138 0.0235
ALA 139 0.0332
SER 140 0.0304
THR 141 0.0085
VAL 142 0.0074
GLY 143 0.0055
ALA 144 0.0071
SER 145 0.0032
GLY 146 0.0042
SER 147 0.0047
ASP 148 0.0060
ASP 149 0.0068
GLY 150 0.0063
THR 151 0.0052
MET 152 0.0047
GLN 153 0.0079
VAL 154 0.0081
TRP 155 0.0082
ASP 156 0.0087
PRO 157 0.0049
ARG 158 0.0138
CYS 159 0.0187
PRO 160 0.0175
PRO 161 0.0138
GLU 162 0.0182
GLU 163 0.0192
SER 164 0.0166
VAL 165 0.0078
GLY 166 0.0066
VAL 167 0.0069
VAL 168 0.0057
ARG 169 0.0060
PRO 170 0.0061
ALA 171 0.0073
GLY 172 0.0068
ILE 173 0.0097
CYS 174 0.0088
ARG 175 0.0077
SER 176 0.0068
ALA 177 0.0061
VAL 178 0.0055
CYS 179 0.0053
CYS 180 0.0051
VAL 181 0.0067
GLU 182 0.0071
PHE 183 0.0071
ASP 184 0.0080
PRO 185 0.0082
SER 186 0.0105
GLY 187 0.0085
GLY 188 0.0104
PRO 189 0.0107
ALA 190 0.0103
VAL 191 0.0085
ALA 192 0.0092
VAL 193 0.0068
GLY 194 0.0068
CYS 195 0.0070
ALA 196 0.0071
ASP 197 0.0079
ARG 198 0.0076
LYS 199 0.0078
GLY 200 0.0078
TYR 201 0.0102
VAL 202 0.0099
TYR 203 0.0075
ASP 204 0.0084
ILE 205 0.0074
ARG 206 0.0133
LYS 207 0.0130
LEU 208 0.0063
VAL 209 0.0158
ASP 210 0.0135
PRO 211 0.0053
ALA 212 0.0091
LEU 213 0.0130
THR 214 0.0115
LEU 215 0.0087
GLN 216 0.0082
GLY 217 0.0056
HIE 218 0.0049
THR 219 0.0054
LYS 220 0.0050
THR 221 0.0050
VAL 222 0.0041
SER 223 0.0031
TYR 224 0.0022
VAL 225 0.0043
ARG 226 0.0035
PHE 227 0.0029
LEU 228 0.0025
ASP 229 0.0022
GLY 230 0.0046
GLY 231 0.0049
THR 232 0.0027
VAL 233 0.0022
VAL 234 0.0017
THR 235 0.0024
ALA 236 0.0027
GLY 237 0.0014
THR 238 0.0016
ASP 239 0.0008
GLY 240 0.0007
CYS 241 0.0020
LEU 242 0.0019
LYS 243 0.0012
LEU 244 0.0017
TRP 245 0.0051
SER 246 0.0095
VAL 247 0.0134
GLU 248 0.0171
ASP 249 0.0211
GLY 250 0.0199
ARG 251 0.0149
VAL 252 0.0085
ILE 253 0.0060
ARG 254 0.0053
THR 255 0.0041
TYR 256 0.0061
GLU 257 0.0059
GLY 258 0.0060
HIE 259 0.0047
VAL 260 0.0048
ASN 261 0.0010
ASN 262 0.0020
ARG 263 0.0019
ASN 264 0.0016
PHE 265 0.0016
VAL 266 0.0017
GLY 267 0.0020
LEU 268 0.0022
SER 269 0.0037
VAL 270 0.0031
TRP 271 0.0028
ARG 272 0.0024
ASN 273 0.0036
GLY 274 0.0057
ALA 275 0.0051
LEU 276 0.0059
PHE 277 0.0044
GLY 278 0.0044
CYS 279 0.0044
GLY 280 0.0043
SER 281 0.0040
GLU 282 0.0040
ASN 283 0.0043
ASN 284 0.0044
ARG 285 0.0055
VAL 286 0.0052
PHE 287 0.0054
VAL 288 0.0052
TYR 289 0.0050
ASP 290 0.0056
ARG 291 0.0068
ARG 292 0.0066
TRP 293 0.0104
GLY 294 0.0101
LYS 295 0.0062
PRO 296 0.0049
VAL 297 0.0061
TRP 298 0.0054
VAL 299 0.0055
ASP 300 0.0050
GLY 301 0.0037
PHE 302 0.0036
GLU 303 0.0026
PRO 304 0.0026
VAL 305 0.0038
GLY 306 0.0103
MET 307 0.0201
ASN 308 0.0233
SER 309 0.0054
GLY 310 0.0045
SER 311 0.0033
ASP 312 0.0047
LYS 313 0.0036
ARG 314 0.0035
PHE 315 0.0036
VAL 316 0.0045
SER 317 0.0037
SER 318 0.0030
VAL 319 0.0030
CYS 320 0.0026
TRP 321 0.0022
ARG 322 0.0039
GLN 323 0.0070
SER 324 0.0098
GLY 325 0.0101
VAL 326 0.0107
ASP 327 0.0132
GLN 328 0.0097
CYS 329 0.0066
THR 330 0.0045
LEU 331 0.0041
VAL 332 0.0031
ALA 333 0.0041
GLY 334 0.0040
GLY 335 0.0036
SER 336 0.0037
ASP 337 0.0044
GLY 338 0.0047
VAL 339 0.0041
LEU 340 0.0044
GLN 341 0.0052
VAL 342 0.0047
TYR 343 0.0062
VAL 344 0.0074
GLY 345 0.0096
LYS 346 0.0077
ARG 347 0.0079
LEU 348 0.0145
MET 1 0.0096
ALA 2 0.0134
GLU 3 0.0159
ASP 4 0.0152
MET 5 0.0103
ALA 6 0.0065
ALA 7 0.0044
ASP 8 0.0117
GLU 9 0.0073
VAL 10 0.0060
THR 11 0.0137
ALA 12 0.0158
PRO 13 0.0065
PRO 14 0.0048
ARG 15 0.0039
LYS 16 0.0041
VAL 17 0.0050
LEU 18 0.0056
ILE 19 0.0063
ILE 20 0.0066
SER 21 0.0055
ALA 22 0.0055
GLY 23 0.0057
ALA 24 0.0057
SER 25 0.0060
HIE 26 0.0058
SER 27 0.0055
VAL 28 0.0054
ALA 29 0.0064
LEU 30 0.0061
LEU 31 0.0054
SER 32 0.0051
GLY 33 0.0053
ASP 34 0.0056
ILE 35 0.0057
VAL 36 0.0060
CYS 37 0.0057
SER 38 0.0055
TRP 39 0.0054
GLY 40 0.0052
ARG 41 0.0062
GLY 42 0.0061
GLU 43 0.0079
ASP 44 0.0078
GLY 45 0.0065
GLN 46 0.0060
LEU 47 0.0053
GLY 48 0.0053
HIE 49 0.0057
GLY 50 0.0064
ASP 51 0.0074
ALA 52 0.0081
GLH 53 0.0070
ASP 54 0.0055
ARG 55 0.0041
PRO 56 0.0027
SER 57 0.0052
PRO 58 0.0051
THR 59 0.0058
GLN 60 0.0060
LEU 61 0.0052
SER 62 0.0046
ALA 63 0.0047
LEU 64 0.0040
ASP 65 0.0046
GLY 66 0.0035
HIE 67 0.0043
GLN 68 0.0048
ILE 69 0.0054
VAL 70 0.0057
SER 71 0.0062
VAL 72 0.0065
THR 73 0.0048
CYS 74 0.0052
GLY 75 0.0056
ALA 76 0.0061
ASP 77 0.0064
HIE 78 0.0053
THR 79 0.0048
VAL 80 0.0038
ALA 81 0.0051
TYR 82 0.0048
SER 83 0.0041
GLN 84 0.0044
SER 85 0.0044
GLY 86 0.0038
MET 87 0.0037
GLU 88 0.0038
VAL 89 0.0034
TYR 90 0.0037
SER 91 0.0044
TRP 92 0.0050
GLY 93 0.0061
TRP 94 0.0067
GLY 95 0.0062
ASP 96 0.0070
PHE 97 0.0062
GLY 98 0.0053
ARG 99 0.0038
LEU 100 0.0035
GLY 101 0.0024
HIE 102 0.0044
GLY 103 0.0066
ASN 104 0.0082
SER 105 0.0077
SER 106 0.0076
ASP 107 0.0070
LEU 108 0.0063
PHE 109 0.0063
THR 110 0.0051
PRO 111 0.0043
LEU 112 0.0038
PRO 113 0.0026
ILE 114 0.0020
LYS 115 0.0016
ALA 116 0.0013
LEU 117 0.0020
HIE 118 0.0021
GLY 119 0.0022
ILE 120 0.0021
ARG 121 0.0040
ILE 122 0.0036
LYS 123 0.0035
GLN 124 0.0031
ILE 125 0.0026
ALA 126 0.0028
CYS 127 0.0029
GLY 128 0.0032
ASP 129 0.0039
SER 130 0.0033
HIE 131 0.0024
CYS 132 0.0020
LEU 133 0.0023
ALA 134 0.0028
VAL 135 0.0030
THR 136 0.0037
MET 137 0.0051
GLU 138 0.0042
GLY 139 0.0037
GLU 140 0.0061
VAL 141 0.0042
GLN 142 0.0042
SER 143 0.0035
TRP 144 0.0034
GLY 145 0.0051
ARG 146 0.0045
ASN 147 0.0031
GLN 148 0.0030
ASN 149 0.0009
GLY 150 0.0024
GLN 151 0.0017
LEU 152 0.0033
GLY 153 0.0048
LEU 154 0.0066
GLY 155 0.0070
ASP 156 0.0065
THR 157 0.0045
GLU 158 0.0065
ASP 159 0.0065
SER 160 0.0070
LEU 161 0.0061
VAL 162 0.0062
PRO 163 0.0052
GLN 164 0.0053
LYS 165 0.0093
ILE 166 0.0078
GLN 167 0.0099
ALA 168 0.0092
PHE 169 0.0089
GLU 170 0.0116
GLY 171 0.0101
ILE 172 0.0071
ARG 173 0.0052
ILE 174 0.0040
LYS 175 0.0031
MET 176 0.0031
VAL 177 0.0020
ALA 178 0.0011
ALA 179 0.0007
GLY 180 0.0014
ALA 181 0.0018
GLU 182 0.0010
HIE 183 0.0007
THR 184 0.0011
TRP 185 0.0022
ALA 186 0.0026
VAL 187 0.0025
THR 188 0.0031
GLU 189 0.0029
ASP 190 0.0027
GLY 191 0.0027
ASP 192 0.0033
LEU 193 0.0031
TYR 194 0.0034
GLY 195 0.0030
TRP 196 0.0031
GLY 197 0.0015
TRP 198 0.0014
GLY 199 0.0013
ARG 200 0.0020
TYR 201 0.0015
GLY 202 0.0008
ASN 203 0.0017
LEU 204 0.0015
GLY 205 0.0034
LEU 206 0.0047
GLY 207 0.0035
ASP 208 0.0023
ARG 209 0.0021
THR 210 0.0025
ASP 211 0.0021
ARG 212 0.0024
LEU 213 0.0049
VAL 214 0.0058
PRO 215 0.0057
GLU 216 0.0057
ARG 217 0.0043
VAL 218 0.0039
THR 219 0.0039
SER 220 0.0039
THR 221 0.0071
GLY 222 0.0065
GLY 223 0.0057
GLU 224 0.0043
LYS 225 0.0028
MET 226 0.0024
SER 227 0.0016
MET 228 0.0015
VAL 229 0.0013
ALA 230 0.0015
CYS 231 0.0014
GLY 232 0.0020
TRP 233 0.0027
ARG 234 0.0020
HIE 235 0.0018
THR 236 0.0018
ILE 237 0.0013
SER 238 0.0013
VAL 239 0.0014
SER 240 0.0015
TYR 241 0.0013
SER 242 0.0017
GLY 243 0.0019
ALA 244 0.0030
LEU 245 0.0025
TYR 246 0.0032
THR 247 0.0035
TYR 248 0.0043
GLY 249 0.0035
TRP 250 0.0035
SER 251 0.0050
LYS 252 0.0047
TYR 253 0.0034
GLY 254 0.0040
GLN 255 0.0032
LEU 256 0.0030
GLY 257 0.0064
HIE 258 0.0082
GLY 259 0.0119
ASP 260 0.0122
LEU 261 0.0114
GLU 262 0.0105
ASP 263 0.0088
HIE 264 0.0091
LEU 265 0.0069
ILE 266 0.0072
PRO 267 0.0063
HIE 268 0.0073
LYS 269 0.0059
LEU 270 0.0057
GLU 271 0.0078
ALA 272 0.0084
LEU 273 0.0060
SER 274 0.0060
ASN 275 0.0079
SER 276 0.0066
PHE 277 0.0051
ILE 278 0.0040
SER 279 0.0041
GLN 280 0.0032
ILE 281 0.0015
SER 282 0.0023
GLY 283 0.0021
GLY 284 0.0024
TRP 285 0.0028
ARG 286 0.0022
HIE 287 0.0022
THR 288 0.0021
MET 289 0.0025
ALA 290 0.0030
LEU 291 0.0040
THR 292 0.0050
SER 293 0.0070
ASP 294 0.0070
GLY 295 0.0060
LYS 296 0.0052
LEU 297 0.0042
TYR 298 0.0037
GLY 299 0.0035
TRP 300 0.0031
GLY 301 0.0033
TRP 302 0.0032
ASN 303 0.0034
LYS 304 0.0038
PHE 305 0.0043
GLY 306 0.0039
GLN 307 0.0039
VAL 308 0.0035
GLY 309 0.0043
VAL 310 0.0040
GLY 311 0.0043
ASN 312 0.0042
ASN 313 0.0039
LEU 314 0.0033
ASP 315 0.0032
GLN 316 0.0032
CYS 317 0.0047
SER 318 0.0047
PRO 319 0.0044
VAL 320 0.0051
GLN 321 0.0032
VAL 322 0.0035
ARG 323 0.0037
PHE 324 0.0041
PRO 325 0.0053
ASP 326 0.0056
ASP 327 0.0034
GLN 328 0.0030
LYS 329 0.0031
VAL 330 0.0027
VAL 331 0.0030
GLN 332 0.0042
VAL 333 0.0040
SER 334 0.0044
CYS 335 0.0038
GLY 336 0.0045
TRP 337 0.0041
ARG 338 0.0039
HIE 339 0.0039
THR 340 0.0038
LEU 341 0.0050
ALA 342 0.0038
VAL 343 0.0031
THR 344 0.0022
GLU 345 0.0015
ARG 346 0.0019
ASN 347 0.0012
ASN 348 0.0034
VAL 349 0.0046
PHE 350 0.0048
ALA 351 0.0055
TRP 352 0.0055
GLY 353 0.0051
ARG 354 0.0044
GLY 355 0.0043
THR 356 0.0036
ASN 357 0.0044
GLY 358 0.0046
GLN 359 0.0048
LEU 360 0.0049
GLY 361 0.0061
ILE 362 0.0059
GLY 363 0.0054
GLU 364 0.0045
SER 365 0.0041
VAL 366 0.0039
ASP 367 0.0041
ARG 368 0.0048
ASN 369 0.0050
PHE 370 0.0049
PRO 371 0.0050
LYS 372 0.0053
ILE 373 0.0061
ILE 374 0.0065
GLU 375 0.0064
ALA 376 0.0063
LEU 377 0.0052
SER 378 0.0043
VAL 379 0.0033
ASP 380 0.0052
GLY 381 0.0078
ALA 382 0.0078
SER 383 0.0056
GLY 384 0.0055
GLN 385 0.0058
HIE 386 0.0065
ILE 387 0.0060
GLU 388 0.0069
SER 389 0.0046
SER 390 0.0055
ASN 391 0.0060
ILE 392 0.0080
ASP 393 0.0088
PRO 394 0.0038
SER 395 0.0078
SER 396 0.0077
GLY 397 0.0047
LYS 398 0.0042
SER 399 0.0048
TRP 400 0.0052
VAL 401 0.0052
SER 402 0.0080
PRO 403 0.0062
ALA 404 0.0100
GLU 405 0.0085
ARG 406 0.0036
ALA 407 0.0041
ALA 408 0.0028
VAL 409 0.0027
VAL 410 0.0028
PRO 411 0.0042
ASP 412 0.0045
GLU 413 0.0051
THR 414 0.0053
GLY 415 0.0037
LEU 416 0.0031
THR 417 0.0059
ASP 418 0.0062
GLY 419 0.0063
SER 420 0.0061
SER 421 0.0048
LYS 422 0.0050
GLY 423 0.0053
ASN 424 0.0059
GLY 425 0.0077
GLY 426 0.0070
ASP 427 0.0056
ILE 428 0.0039
SER 429 0.0044
VAL 430 0.0022
PRO 431 0.0063
GLN 432 0.0103
THR 433 0.0085
ASP 434 0.0054
VAL 435 0.0068
LYS 436 0.0081
ARG 437 0.0057
VAL 438 0.0062
ARG 439 0.0057
ILE 440 0.0070

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 2611051117502175447

--- normal mode 52 ---

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 2611051117502175447