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 53 ---

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 = 0.0388
ALA 1 0.0111
ARG 2 0.0099
TYR 3 0.0074
GLU 4 0.0036
TRP 5 0.0052
ASP 6 0.0069
LEU 7 0.0069
SER 8 0.0082
LEU 9 0.0120
SER 10 0.0120
THR 11 0.0084
VAL 12 0.0047
VAL 13 0.0043
SER 14 0.0051
SER 15 0.0062
SER 16 0.0061
SER 17 0.0168
SER 18 0.0181
SER 19 0.0190
ALA 20 0.0198
SER 21 0.0130
ASP 22 0.0089
VAL 23 0.0063
ILE 24 0.0028
GLY 25 0.0027
ALA 26 0.0024
ILE 27 0.0019
GLU 28 0.0019
PHE 29 0.0032
ASP 30 0.0033
PRO 31 0.0047
THR 32 0.0044
ASP 33 0.0032
ASN 34 0.0030
ILE 35 0.0029
VAL 36 0.0030
ALA 37 0.0017
THR 38 0.0019
ALA 39 0.0024
GLY 40 0.0029
ILE 41 0.0054
SER 42 0.0053
ARG 43 0.0034
LYS 44 0.0039
ILE 45 0.0032
ARG 46 0.0035
PHE 47 0.0035
TYR 48 0.0039
GLY 49 0.0072
LEU 50 0.0054
PRO 51 0.0080
SER 52 0.0111
LEU 53 0.0091
LEU 54 0.0117
ARG 55 0.0180
ASN 56 0.0215
ASN 57 0.0207
ALA 58 0.0179
VAL 59 0.0323
SER 60 0.0339
GLY 61 0.0360
THR 62 0.0260
GLY 63 0.0247
VAL 64 0.0037
SER 65 0.0089
PHE 66 0.0068
VAL 67 0.0072
ASP 68 0.0061
GLN 69 0.0055
ALA 70 0.0048
THR 71 0.0058
ALA 72 0.0057
CYS 73 0.0056
GLU 74 0.0055
TYR 75 0.0050
TYR 76 0.0045
ILE 77 0.0042
CYS 78 0.0035
THR 79 0.0026
PRO 80 0.0018
ALA 81 0.0023
LYS 82 0.0027
LEU 83 0.0023
SER 84 0.0024
SER 85 0.0006
LEU 86 0.0010
ARG 87 0.0017
TRP 88 0.0024
ARG 89 0.0051
PRO 90 0.0069
GLY 91 0.0076
SER 92 0.0061
GLY 93 0.0055
GLY 94 0.0046
ARG 95 0.0044
VAL 96 0.0046
ILE 97 0.0032
GLY 98 0.0025
SER 99 0.0021
GLY 100 0.0017
ASP 101 0.0029
TYR 102 0.0025
ASP 103 0.0034
GLY 104 0.0039
VAL 105 0.0029
VAL 106 0.0034
MET 107 0.0035
GLU 108 0.0042
TYR 109 0.0046
ASP 110 0.0059
LEU 111 0.0058
GLU 112 0.0071
LYS 113 0.0079
ARG 114 0.0062
THR 115 0.0056
PRO 116 0.0051
VAL 117 0.0054
PHE 118 0.0048
GLU 119 0.0035
ARG 120 0.0039
ASP 121 0.0054
GLU 122 0.0063
HIE 123 0.0065
GLY 124 0.0063
GLY 125 0.0068
ARG 126 0.0051
ARG 127 0.0038
VAL 128 0.0026
TRP 129 0.0023
SER 130 0.0022
VAL 131 0.0023
ASP 132 0.0024
TYR 133 0.0036
THR 134 0.0047
ARG 135 0.0064
HIE 136 0.0079
GLY 137 0.0113
GLY 138 0.0111
ALA 139 0.0111
SER 140 0.0109
THR 141 0.0075
VAL 142 0.0059
GLY 143 0.0052
ALA 144 0.0047
SER 145 0.0034
GLY 146 0.0031
SER 147 0.0037
ASP 148 0.0039
ASP 149 0.0048
GLY 150 0.0040
THR 151 0.0041
MET 152 0.0037
GLN 153 0.0053
VAL 154 0.0064
TRP 155 0.0067
ASP 156 0.0082
PRO 157 0.0087
ARG 158 0.0108
CYS 159 0.0111
PRO 160 0.0097
PRO 161 0.0071
GLU 162 0.0058
GLU 163 0.0068
SER 164 0.0073
VAL 165 0.0061
GLY 166 0.0050
VAL 167 0.0047
VAL 168 0.0047
ARG 169 0.0033
PRO 170 0.0029
ALA 171 0.0035
GLY 172 0.0045
ILE 173 0.0042
CYS 174 0.0043
ARG 175 0.0036
SER 176 0.0028
ALA 177 0.0024
VAL 178 0.0019
CYS 179 0.0023
CYS 180 0.0031
VAL 181 0.0028
GLU 182 0.0028
PHE 183 0.0031
ASP 184 0.0030
PRO 185 0.0018
SER 186 0.0019
GLY 187 0.0023
GLY 188 0.0036
PRO 189 0.0054
ALA 190 0.0042
VAL 191 0.0037
ALA 192 0.0026
VAL 193 0.0029
GLY 194 0.0037
CYS 195 0.0032
ALA 196 0.0038
ASP 197 0.0048
ARG 198 0.0070
LYS 199 0.0065
GLY 200 0.0057
TYR 201 0.0025
VAL 202 0.0032
TYR 203 0.0031
ASP 204 0.0037
ILE 205 0.0058
ARG 206 0.0106
LYS 207 0.0077
LEU 208 0.0027
VAL 209 0.0016
ASP 210 0.0059
PRO 211 0.0057
ALA 212 0.0036
LEU 213 0.0051
THR 214 0.0061
LEU 215 0.0068
GLN 216 0.0087
GLY 217 0.0096
HIE 218 0.0097
THR 219 0.0112
LYS 220 0.0098
THR 221 0.0064
VAL 222 0.0058
SER 223 0.0059
TYR 224 0.0061
VAL 225 0.0050
ARG 226 0.0050
PHE 227 0.0052
LEU 228 0.0058
ASP 229 0.0075
GLY 230 0.0064
GLY 231 0.0060
THR 232 0.0056
VAL 233 0.0057
VAL 234 0.0070
THR 235 0.0074
ALA 236 0.0089
GLY 237 0.0077
THR 238 0.0081
ASP 239 0.0097
GLY 240 0.0103
CYS 241 0.0119
LEU 242 0.0104
LYS 243 0.0092
LEU 244 0.0080
TRP 245 0.0075
SER 246 0.0054
VAL 247 0.0050
GLU 248 0.0066
ASP 249 0.0096
GLY 250 0.0105
ARG 251 0.0113
VAL 252 0.0115
ILE 253 0.0089
ARG 254 0.0103
THR 255 0.0116
TYR 256 0.0125
GLU 257 0.0086
GLY 258 0.0085
HIE 259 0.0085
VAL 260 0.0084
ASN 261 0.0065
ASN 262 0.0072
ARG 263 0.0055
ASN 264 0.0046
PHE 265 0.0040
VAL 266 0.0057
GLY 267 0.0063
LEU 268 0.0074
SER 269 0.0086
VAL 270 0.0075
TRP 271 0.0070
ARG 272 0.0067
ASN 273 0.0074
GLY 274 0.0068
ALA 275 0.0069
LEU 276 0.0080
PHE 277 0.0085
GLY 278 0.0082
CYS 279 0.0076
GLY 280 0.0075
SER 281 0.0057
GLU 282 0.0045
ASN 283 0.0041
ASN 284 0.0046
ARG 285 0.0051
VAL 286 0.0060
PHE 287 0.0067
VAL 288 0.0075
TYR 289 0.0093
ASP 290 0.0085
ARG 291 0.0079
ARG 292 0.0079
TRP 293 0.0091
GLY 294 0.0094
LYS 295 0.0097
PRO 296 0.0097
VAL 297 0.0080
TRP 298 0.0068
VAL 299 0.0056
ASP 300 0.0046
GLY 301 0.0038
PHE 302 0.0042
GLU 303 0.0044
PRO 304 0.0046
VAL 305 0.0041
GLY 306 0.0062
MET 307 0.0083
ASN 308 0.0087
SER 309 0.0062
GLY 310 0.0071
SER 311 0.0061
ASP 312 0.0074
LYS 313 0.0053
ARG 314 0.0033
PHE 315 0.0026
VAL 316 0.0034
SER 317 0.0036
SER 318 0.0039
VAL 319 0.0043
CYS 320 0.0046
TRP 321 0.0077
ARG 322 0.0079
GLN 323 0.0075
SER 324 0.0082
GLY 325 0.0088
VAL 326 0.0075
ASP 327 0.0080
GLN 328 0.0088
CYS 329 0.0064
THR 330 0.0056
LEU 331 0.0055
VAL 332 0.0047
ALA 333 0.0034
GLY 334 0.0028
GLY 335 0.0025
SER 336 0.0026
ASP 337 0.0044
GLY 338 0.0039
VAL 339 0.0038
LEU 340 0.0032
GLN 341 0.0035
VAL 342 0.0052
TYR 343 0.0071
VAL 344 0.0089
GLY 345 0.0061
LYS 346 0.0051
ARG 347 0.0061
LEU 348 0.0106
MET 1 0.0149
ALA 2 0.0168
GLU 3 0.0178
ASP 4 0.0183
MET 5 0.0197
ALA 6 0.0219
ALA 7 0.0224
ASP 8 0.0269
GLU 9 0.0262
VAL 10 0.0292
THR 11 0.0289
ALA 12 0.0259
PRO 13 0.0156
PRO 14 0.0133
ARG 15 0.0086
LYS 16 0.0061
VAL 17 0.0104
LEU 18 0.0107
ILE 19 0.0117
ILE 20 0.0120
SER 21 0.0094
ALA 22 0.0081
GLY 23 0.0066
ALA 24 0.0052
SER 25 0.0052
HIE 26 0.0064
SER 27 0.0079
VAL 28 0.0085
ALA 29 0.0128
LEU 30 0.0121
LEU 31 0.0112
SER 32 0.0103
GLY 33 0.0130
ASP 34 0.0122
ILE 35 0.0115
VAL 36 0.0108
CYS 37 0.0101
SER 38 0.0084
TRP 39 0.0079
GLY 40 0.0064
ARG 41 0.0064
GLY 42 0.0057
GLU 43 0.0077
ASP 44 0.0064
GLY 45 0.0056
GLN 46 0.0045
LEU 47 0.0051
GLY 48 0.0045
HIE 49 0.0053
GLY 50 0.0071
ASP 51 0.0095
ALA 52 0.0094
GLH 53 0.0059
ASP 54 0.0056
ARG 55 0.0063
PRO 56 0.0082
SER 57 0.0091
PRO 58 0.0099
THR 59 0.0090
GLN 60 0.0096
LEU 61 0.0075
SER 62 0.0065
ALA 63 0.0045
LEU 64 0.0038
ASP 65 0.0089
GLY 66 0.0097
HIE 67 0.0095
GLN 68 0.0120
ILE 69 0.0096
VAL 70 0.0101
SER 71 0.0095
VAL 72 0.0092
THR 73 0.0051
CYS 74 0.0047
GLY 75 0.0041
ALA 76 0.0040
ASP 77 0.0051
HIE 78 0.0045
THR 79 0.0043
VAL 80 0.0037
ALA 81 0.0062
TYR 82 0.0066
SER 83 0.0080
GLN 84 0.0085
SER 85 0.0130
GLY 86 0.0116
MET 87 0.0097
GLU 88 0.0077
VAL 89 0.0036
TYR 90 0.0036
SER 91 0.0044
TRP 92 0.0054
GLY 93 0.0074
TRP 94 0.0092
GLY 95 0.0097
ASP 96 0.0107
PHE 97 0.0092
GLY 98 0.0090
ARG 99 0.0071
LEU 100 0.0074
GLY 101 0.0077
HIE 102 0.0107
GLY 103 0.0127
ASN 104 0.0146
SER 105 0.0132
SER 106 0.0133
ASP 107 0.0118
LEU 108 0.0104
PHE 109 0.0089
THR 110 0.0073
PRO 111 0.0052
LEU 112 0.0055
PRO 113 0.0037
ILE 114 0.0048
LYS 115 0.0058
ALA 116 0.0060
LEU 117 0.0068
HIE 118 0.0083
GLY 119 0.0111
ILE 120 0.0082
ARG 121 0.0073
ILE 122 0.0061
LYS 123 0.0056
GLN 124 0.0060
ILE 125 0.0051
ALA 126 0.0048
CYS 127 0.0040
GLY 128 0.0038
ASP 129 0.0036
SER 130 0.0039
HIE 131 0.0044
CYS 132 0.0053
LEU 133 0.0059
ALA 134 0.0065
VAL 135 0.0072
THR 136 0.0082
MET 137 0.0089
GLU 138 0.0105
GLY 139 0.0093
GLU 140 0.0089
VAL 141 0.0067
GLN 142 0.0070
SER 143 0.0069
TRP 144 0.0071
GLY 145 0.0099
ARG 146 0.0073
ASN 147 0.0067
GLN 148 0.0065
ASN 149 0.0067
GLY 150 0.0072
GLN 151 0.0050
LEU 152 0.0067
GLY 153 0.0073
LEU 154 0.0110
GLY 155 0.0122
ASP 156 0.0134
THR 157 0.0099
GLU 158 0.0118
ASP 159 0.0109
SER 160 0.0132
LEU 161 0.0100
VAL 162 0.0106
PRO 163 0.0090
GLN 164 0.0083
LYS 165 0.0113
ILE 166 0.0089
GLN 167 0.0108
ALA 168 0.0088
PHE 169 0.0076
GLU 170 0.0092
GLY 171 0.0097
ILE 172 0.0083
ARG 173 0.0084
ILE 174 0.0074
LYS 175 0.0075
MET 176 0.0063
VAL 177 0.0054
ALA 178 0.0040
ALA 179 0.0027
GLY 180 0.0010
ALA 181 0.0024
GLU 182 0.0034
HIE 183 0.0027
THR 184 0.0026
TRP 185 0.0023
ALA 186 0.0035
VAL 187 0.0048
THR 188 0.0062
GLU 189 0.0089
ASP 190 0.0089
GLY 191 0.0077
ASP 192 0.0060
LEU 193 0.0033
TYR 194 0.0030
GLY 195 0.0036
TRP 196 0.0048
GLY 197 0.0065
TRP 198 0.0073
GLY 199 0.0072
ARG 200 0.0088
TYR 201 0.0059
GLY 202 0.0055
ASN 203 0.0045
LEU 204 0.0044
GLY 205 0.0049
LEU 206 0.0055
GLY 207 0.0067
ASP 208 0.0070
ARG 209 0.0086
THR 210 0.0092
ASP 211 0.0092
ARG 212 0.0090
LEU 213 0.0105
VAL 214 0.0091
PRO 215 0.0063
GLU 216 0.0055
ARG 217 0.0033
VAL 218 0.0043
THR 219 0.0054
SER 220 0.0065
THR 221 0.0092
GLY 222 0.0088
GLY 223 0.0081
GLU 224 0.0057
LYS 225 0.0062
MET 226 0.0042
SER 227 0.0034
MET 228 0.0021
VAL 229 0.0015
ALA 230 0.0009
CYS 231 0.0010
GLY 232 0.0019
TRP 233 0.0030
ARG 234 0.0024
HIE 235 0.0020
THR 236 0.0020
ILE 237 0.0012
SER 238 0.0015
VAL 239 0.0026
SER 240 0.0036
TYR 241 0.0040
SER 242 0.0068
GLY 243 0.0081
ALA 244 0.0086
LEU 245 0.0036
TYR 246 0.0034
THR 247 0.0036
TYR 248 0.0037
GLY 249 0.0018
TRP 250 0.0008
SER 251 0.0009
LYS 252 0.0015
TYR 253 0.0027
GLY 254 0.0027
GLN 255 0.0033
LEU 256 0.0028
GLY 257 0.0062
HIE 258 0.0082
GLY 259 0.0116
ASP 260 0.0102
LEU 261 0.0090
GLU 262 0.0077
ASP 263 0.0050
HIE 264 0.0035
LEU 265 0.0059
ILE 266 0.0047
PRO 267 0.0036
HIE 268 0.0031
LYS 269 0.0065
LEU 270 0.0079
GLU 271 0.0131
ALA 272 0.0143
LEU 273 0.0123
SER 274 0.0152
ASN 275 0.0181
SER 276 0.0163
PHE 277 0.0152
ILE 278 0.0115
SER 279 0.0113
GLN 280 0.0080
ILE 281 0.0038
SER 282 0.0046
GLY 283 0.0042
GLY 284 0.0052
TRP 285 0.0050
ARG 286 0.0042
HIE 287 0.0044
THR 288 0.0047
MET 289 0.0053
ALA 290 0.0061
LEU 291 0.0076
THR 292 0.0100
SER 293 0.0163
ASP 294 0.0136
GLY 295 0.0121
LYS 296 0.0078
LEU 297 0.0059
TYR 298 0.0055
GLY 299 0.0055
TRP 300 0.0051
GLY 301 0.0072
TRP 302 0.0066
ASN 303 0.0066
LYS 304 0.0061
PHE 305 0.0067
GLY 306 0.0072
GLN 307 0.0078
VAL 308 0.0081
GLY 309 0.0089
VAL 310 0.0088
GLY 311 0.0080
ASN 312 0.0066
ASN 313 0.0067
LEU 314 0.0070
ASP 315 0.0071
GLN 316 0.0070
CYS 317 0.0049
SER 318 0.0054
PRO 319 0.0059
VAL 320 0.0062
GLN 321 0.0053
VAL 322 0.0067
ARG 323 0.0074
PHE 324 0.0076
PRO 325 0.0161
ASP 326 0.0188
ASP 327 0.0131
GLN 328 0.0110
LYS 329 0.0090
VAL 330 0.0035
VAL 331 0.0042
GLN 332 0.0064
VAL 333 0.0066
SER 334 0.0074
CYS 335 0.0067
GLY 336 0.0079
TRP 337 0.0064
ARG 338 0.0059
HIE 339 0.0067
THR 340 0.0074
LEU 341 0.0091
ALA 342 0.0058
VAL 343 0.0036
THR 344 0.0011
GLU 345 0.0083
ARG 346 0.0082
ASN 347 0.0017
ASN 348 0.0061
VAL 349 0.0082
PHE 350 0.0089
ALA 351 0.0103
TRP 352 0.0107
GLY 353 0.0085
ARG 354 0.0064
GLY 355 0.0059
THR 356 0.0044
ASN 357 0.0035
GLY 358 0.0058
GLN 359 0.0065
LEU 360 0.0087
GLY 361 0.0089
ILE 362 0.0096
GLY 363 0.0090
GLU 364 0.0064
SER 365 0.0055
VAL 366 0.0057
ASP 367 0.0063
ARG 368 0.0087
ASN 369 0.0079
PHE 370 0.0097
PRO 371 0.0105
LYS 372 0.0096
ILE 373 0.0109
ILE 374 0.0115
GLU 375 0.0110
ALA 376 0.0108
LEU 377 0.0107
SER 378 0.0078
VAL 379 0.0061
ASP 380 0.0095
GLY 381 0.0129
ALA 382 0.0150
SER 383 0.0174
GLY 384 0.0199
GLN 385 0.0146
HIE 386 0.0147
ILE 387 0.0112
GLU 388 0.0107
SER 389 0.0100
SER 390 0.0089
ASN 391 0.0124
ILE 392 0.0124
ASP 393 0.0147
PRO 394 0.0156
SER 395 0.0180
SER 396 0.0205
GLY 397 0.0251
LYS 398 0.0272
SER 399 0.0242
TRP 400 0.0234
VAL 401 0.0287
SER 402 0.0303
PRO 403 0.0318
ALA 404 0.0388
GLU 405 0.0235
ARG 406 0.0224
ALA 407 0.0205
ALA 408 0.0178
VAL 409 0.0040
VAL 410 0.0033
PRO 411 0.0033
ASP 412 0.0048
GLU 413 0.0103
THR 414 0.0100
GLY 415 0.0090
LEU 416 0.0097
THR 417 0.0063
ASP 418 0.0053
GLY 419 0.0061
SER 420 0.0057
SER 421 0.0052
LYS 422 0.0051
GLY 423 0.0044
ASN 424 0.0043
GLY 425 0.0062
GLY 426 0.0065
ASP 427 0.0064
ILE 428 0.0062
SER 429 0.0124
VAL 430 0.0090
PRO 431 0.0086
GLN 432 0.0090
THR 433 0.0110
ASP 434 0.0102
VAL 435 0.0169
LYS 436 0.0167
ARG 437 0.0082
VAL 438 0.0088
ARG 439 0.0107
ILE 440 0.0145

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 53 ---

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