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 2610211335402876251

--- 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 = 0.0331
ALA 1 0.0154
ARG 2 0.0113
TYR 3 0.0075
GLU 4 0.0037
TRP 5 0.0060
ASP 6 0.0092
LEU 7 0.0083
SER 8 0.0104
LEU 9 0.0034
SER 10 0.0054
THR 11 0.0045
VAL 12 0.0027
VAL 13 0.0044
SER 14 0.0037
SER 15 0.0048
SER 16 0.0044
SER 17 0.0062
SER 18 0.0072
SER 19 0.0075
ALA 20 0.0087
SER 21 0.0056
ASP 22 0.0057
VAL 23 0.0061
ILE 24 0.0063
GLY 25 0.0051
ALA 26 0.0049
ILE 27 0.0044
GLU 28 0.0043
PHE 29 0.0052
ASP 30 0.0053
PRO 31 0.0062
THR 32 0.0066
ASP 33 0.0061
ASN 34 0.0059
ILE 35 0.0058
VAL 36 0.0057
ALA 37 0.0046
THR 38 0.0050
ALA 39 0.0049
GLY 40 0.0056
ILE 41 0.0065
SER 42 0.0065
ARG 43 0.0047
LYS 44 0.0046
ILE 45 0.0046
ARG 46 0.0050
PHE 47 0.0052
TYR 48 0.0062
GLY 49 0.0086
LEU 50 0.0076
PRO 51 0.0080
SER 52 0.0070
LEU 53 0.0065
LEU 54 0.0080
ARG 55 0.0084
ASN 56 0.0073
ASN 57 0.0131
ALA 58 0.0095
VAL 59 0.0169
SER 60 0.0188
GLY 61 0.0234
THR 62 0.0271
GLY 63 0.0204
VAL 64 0.0088
SER 65 0.0077
PHE 66 0.0031
VAL 67 0.0055
ASP 68 0.0060
GLN 69 0.0065
ALA 70 0.0076
THR 71 0.0076
ALA 72 0.0072
CYS 73 0.0066
GLU 74 0.0060
TYR 75 0.0047
TYR 76 0.0044
ILE 77 0.0030
CYS 78 0.0030
THR 79 0.0032
PRO 80 0.0042
ALA 81 0.0049
LYS 82 0.0052
LEU 83 0.0040
SER 84 0.0035
SER 85 0.0029
LEU 86 0.0018
ARG 87 0.0011
TRP 88 0.0008
ARG 89 0.0018
PRO 90 0.0029
GLY 91 0.0018
SER 92 0.0036
GLY 93 0.0090
GLY 94 0.0082
ARG 95 0.0088
VAL 96 0.0049
ILE 97 0.0016
GLY 98 0.0010
SER 99 0.0008
GLY 100 0.0018
ASP 101 0.0022
TYR 102 0.0033
ASP 103 0.0048
GLY 104 0.0037
VAL 105 0.0026
VAL 106 0.0032
MET 107 0.0033
GLU 108 0.0043
TYR 109 0.0065
ASP 110 0.0098
LEU 111 0.0104
GLU 112 0.0154
LYS 113 0.0180
ARG 114 0.0143
THR 115 0.0142
PRO 116 0.0124
VAL 117 0.0072
PHE 118 0.0068
GLU 119 0.0070
ARG 120 0.0066
ASP 121 0.0040
GLU 122 0.0033
HIE 123 0.0051
GLY 124 0.0063
GLY 125 0.0078
ARG 126 0.0068
ARG 127 0.0038
VAL 128 0.0023
TRP 129 0.0027
SER 130 0.0027
VAL 131 0.0027
ASP 132 0.0029
TYR 133 0.0038
THR 134 0.0055
ARG 135 0.0076
HIE 136 0.0090
GLY 137 0.0084
GLY 138 0.0067
ALA 139 0.0066
SER 140 0.0089
THR 141 0.0058
VAL 142 0.0055
GLY 143 0.0044
ALA 144 0.0045
SER 145 0.0034
GLY 146 0.0042
SER 147 0.0048
ASP 148 0.0051
ASP 149 0.0083
GLY 150 0.0084
THR 151 0.0074
MET 152 0.0057
GLN 153 0.0046
VAL 154 0.0048
TRP 155 0.0032
ASP 156 0.0053
PRO 157 0.0080
ARG 158 0.0152
CYS 159 0.0151
PRO 160 0.0166
PRO 161 0.0106
GLU 162 0.0104
GLU 163 0.0075
SER 164 0.0061
VAL 165 0.0016
GLY 166 0.0028
VAL 167 0.0045
VAL 168 0.0070
ARG 169 0.0116
PRO 170 0.0132
ALA 171 0.0141
GLY 172 0.0170
ILE 173 0.0318
CYS 174 0.0233
ARG 175 0.0151
SER 176 0.0104
ALA 177 0.0056
VAL 178 0.0052
CYS 179 0.0056
CYS 180 0.0054
VAL 181 0.0051
GLU 182 0.0056
PHE 183 0.0055
ASP 184 0.0060
PRO 185 0.0076
SER 186 0.0077
GLY 187 0.0067
GLY 188 0.0060
PRO 189 0.0058
ALA 190 0.0043
VAL 191 0.0043
ALA 192 0.0040
VAL 193 0.0054
GLY 194 0.0068
CYS 195 0.0074
ALA 196 0.0087
ASP 197 0.0097
ARG 198 0.0109
LYS 199 0.0090
GLY 200 0.0071
TYR 201 0.0065
VAL 202 0.0054
TYR 203 0.0053
ASP 204 0.0059
ILE 205 0.0058
ARG 206 0.0111
LYS 207 0.0108
LEU 208 0.0057
VAL 209 0.0105
ASP 210 0.0100
PRO 211 0.0081
ALA 212 0.0078
LEU 213 0.0056
THR 214 0.0058
LEU 215 0.0053
GLN 216 0.0079
GLY 217 0.0088
HIE 218 0.0091
THR 219 0.0111
LYS 220 0.0100
THR 221 0.0078
VAL 222 0.0065
SER 223 0.0060
TYR 224 0.0049
VAL 225 0.0041
ARG 226 0.0046
PHE 227 0.0048
LEU 228 0.0056
ASP 229 0.0091
GLY 230 0.0091
GLY 231 0.0074
THR 232 0.0059
VAL 233 0.0031
VAL 234 0.0037
THR 235 0.0036
ALA 236 0.0050
GLY 237 0.0067
THR 238 0.0078
ASP 239 0.0084
GLY 240 0.0087
CYS 241 0.0045
LEU 242 0.0037
LYS 243 0.0024
LEU 244 0.0035
TRP 245 0.0036
SER 246 0.0059
VAL 247 0.0063
GLU 248 0.0088
ASP 249 0.0085
GLY 250 0.0045
ARG 251 0.0052
VAL 252 0.0035
ILE 253 0.0062
ARG 254 0.0059
THR 255 0.0047
TYR 256 0.0055
GLU 257 0.0039
GLY 258 0.0040
HIE 259 0.0030
VAL 260 0.0022
ASN 261 0.0067
ASN 262 0.0064
ARG 263 0.0056
ASN 264 0.0053
PHE 265 0.0033
VAL 266 0.0029
GLY 267 0.0029
LEU 268 0.0030
SER 269 0.0040
VAL 270 0.0037
TRP 271 0.0026
ARG 272 0.0030
ASN 273 0.0043
GLY 274 0.0023
ALA 275 0.0044
LEU 276 0.0047
PHE 277 0.0036
GLY 278 0.0031
CYS 279 0.0029
GLY 280 0.0024
SER 281 0.0027
GLU 282 0.0026
ASN 283 0.0016
ASN 284 0.0014
ARG 285 0.0024
VAL 286 0.0030
PHE 287 0.0035
VAL 288 0.0044
TYR 289 0.0067
ASP 290 0.0077
ARG 291 0.0081
ARG 292 0.0094
TRP 293 0.0114
GLY 294 0.0116
LYS 295 0.0108
PRO 296 0.0082
VAL 297 0.0070
TRP 298 0.0066
VAL 299 0.0066
ASP 300 0.0065
GLY 301 0.0013
PHE 302 0.0008
GLU 303 0.0015
PRO 304 0.0022
VAL 305 0.0028
GLY 306 0.0042
MET 307 0.0044
ASN 308 0.0060
SER 309 0.0050
GLY 310 0.0046
SER 311 0.0042
ASP 312 0.0024
LYS 313 0.0031
ARG 314 0.0027
PHE 315 0.0031
VAL 316 0.0029
SER 317 0.0029
SER 318 0.0027
VAL 319 0.0029
CYS 320 0.0032
TRP 321 0.0032
ARG 322 0.0021
GLN 323 0.0019
SER 324 0.0019
GLY 325 0.0079
VAL 326 0.0090
ASP 327 0.0102
GLN 328 0.0053
CYS 329 0.0039
THR 330 0.0040
LEU 331 0.0043
VAL 332 0.0045
ALA 333 0.0043
GLY 334 0.0039
GLY 335 0.0041
SER 336 0.0042
ASP 337 0.0047
GLY 338 0.0048
VAL 339 0.0039
LEU 340 0.0045
GLN 341 0.0041
VAL 342 0.0044
TYR 343 0.0046
VAL 344 0.0050
GLY 345 0.0106
LYS 346 0.0118
ARG 347 0.0104
LEU 348 0.0129
MET 1 0.0274
ALA 2 0.0079
GLU 3 0.0188
ASP 4 0.0244
MET 5 0.0117
ALA 6 0.0304
ALA 7 0.0070
ASP 8 0.0154
GLU 9 0.0229
VAL 10 0.0037
THR 11 0.0140
ALA 12 0.0130
PRO 13 0.0071
PRO 14 0.0064
ARG 15 0.0058
LYS 16 0.0061
VAL 17 0.0068
LEU 18 0.0079
ILE 19 0.0079
ILE 20 0.0074
SER 21 0.0059
ALA 22 0.0065
GLY 23 0.0070
ALA 24 0.0084
SER 25 0.0098
HIE 26 0.0081
SER 27 0.0075
VAL 28 0.0064
ALA 29 0.0083
LEU 30 0.0084
LEU 31 0.0087
SER 32 0.0099
GLY 33 0.0138
ASP 34 0.0113
ILE 35 0.0092
VAL 36 0.0076
CYS 37 0.0047
SER 38 0.0054
TRP 39 0.0065
GLY 40 0.0075
ARG 41 0.0102
GLY 42 0.0090
GLU 43 0.0102
ASP 44 0.0102
GLY 45 0.0083
GLN 46 0.0079
LEU 47 0.0065
GLY 48 0.0044
HIE 49 0.0048
GLY 50 0.0054
ASP 51 0.0073
ALA 52 0.0096
GLH 53 0.0079
ASP 54 0.0081
ARG 55 0.0084
PRO 56 0.0089
SER 57 0.0071
PRO 58 0.0063
THR 59 0.0050
GLN 60 0.0043
LEU 61 0.0043
SER 62 0.0041
ALA 63 0.0045
LEU 64 0.0068
ASP 65 0.0122
GLY 66 0.0171
HIE 67 0.0151
GLN 68 0.0174
ILE 69 0.0109
VAL 70 0.0119
SER 71 0.0098
VAL 72 0.0081
THR 73 0.0078
CYS 74 0.0083
GLY 75 0.0098
ALA 76 0.0119
ASP 77 0.0120
HIE 78 0.0087
THR 79 0.0065
VAL 80 0.0046
ALA 81 0.0056
TYR 82 0.0065
SER 83 0.0105
GLN 84 0.0132
SER 85 0.0173
GLY 86 0.0146
MET 87 0.0114
GLU 88 0.0081
VAL 89 0.0040
TYR 90 0.0024
SER 91 0.0030
TRP 92 0.0054
GLY 93 0.0097
TRP 94 0.0146
GLY 95 0.0147
ASP 96 0.0192
PHE 97 0.0136
GLY 98 0.0104
ARG 99 0.0086
LEU 100 0.0070
GLY 101 0.0060
HIE 102 0.0104
GLY 103 0.0136
ASN 104 0.0178
SER 105 0.0205
SER 106 0.0207
ASP 107 0.0169
LEU 108 0.0124
PHE 109 0.0092
THR 110 0.0062
PRO 111 0.0046
LEU 112 0.0081
PRO 113 0.0062
ILE 114 0.0049
LYS 115 0.0089
ALA 116 0.0063
LEU 117 0.0045
HIE 118 0.0086
GLY 119 0.0092
ILE 120 0.0047
ARG 121 0.0034
ILE 122 0.0031
LYS 123 0.0052
GLN 124 0.0061
ILE 125 0.0062
ALA 126 0.0073
CYS 127 0.0074
GLY 128 0.0091
ASP 129 0.0094
SER 130 0.0086
HIE 131 0.0070
CYS 132 0.0063
LEU 133 0.0054
ALA 134 0.0053
VAL 135 0.0058
THR 136 0.0056
MET 137 0.0068
GLU 138 0.0093
GLY 139 0.0091
GLU 140 0.0090
VAL 141 0.0062
GLN 142 0.0057
SER 143 0.0061
TRP 144 0.0060
GLY 145 0.0088
ARG 146 0.0058
ASN 147 0.0040
GLN 148 0.0041
ASN 149 0.0053
GLY 150 0.0044
GLN 151 0.0028
LEU 152 0.0043
GLY 153 0.0044
LEU 154 0.0071
GLY 155 0.0076
ASP 156 0.0090
THR 157 0.0045
GLU 158 0.0053
ASP 159 0.0056
SER 160 0.0070
LEU 161 0.0082
VAL 162 0.0058
PRO 163 0.0040
GLN 164 0.0035
LYS 165 0.0086
ILE 166 0.0081
GLN 167 0.0106
ALA 168 0.0100
PHE 169 0.0110
GLU 170 0.0152
GLY 171 0.0180
ILE 172 0.0142
ARG 173 0.0106
ILE 174 0.0079
LYS 175 0.0076
MET 176 0.0058
VAL 177 0.0048
ALA 178 0.0039
ALA 179 0.0029
GLY 180 0.0020
ALA 181 0.0040
GLU 182 0.0048
HIE 183 0.0036
THR 184 0.0026
TRP 185 0.0042
ALA 186 0.0037
VAL 187 0.0054
THR 188 0.0066
GLU 189 0.0108
ASP 190 0.0113
GLY 191 0.0105
ASP 192 0.0081
LEU 193 0.0057
TYR 194 0.0043
GLY 195 0.0042
TRP 196 0.0042
GLY 197 0.0060
TRP 198 0.0091
GLY 199 0.0102
ARG 200 0.0132
TYR 201 0.0104
GLY 202 0.0104
ASN 203 0.0083
LEU 204 0.0084
GLY 205 0.0118
LEU 206 0.0129
GLY 207 0.0131
ASP 208 0.0142
ARG 209 0.0143
THR 210 0.0129
ASP 211 0.0118
ARG 212 0.0090
LEU 213 0.0071
VAL 214 0.0046
PRO 215 0.0029
GLU 216 0.0040
ARG 217 0.0060
VAL 218 0.0104
THR 219 0.0134
SER 220 0.0158
THR 221 0.0283
GLY 222 0.0331
GLY 223 0.0230
GLU 224 0.0094
LYS 225 0.0096
MET 226 0.0068
SER 227 0.0035
MET 228 0.0043
VAL 229 0.0053
ALA 230 0.0052
CYS 231 0.0044
GLY 232 0.0041
TRP 233 0.0050
ARG 234 0.0042
HIE 235 0.0042
THR 236 0.0046
ILE 237 0.0049
SER 238 0.0057
VAL 239 0.0074
SER 240 0.0076
TYR 241 0.0097
SER 242 0.0113
GLY 243 0.0126
ALA 244 0.0108
LEU 245 0.0070
TYR 246 0.0060
THR 247 0.0049
TYR 248 0.0041
GLY 249 0.0053
TRP 250 0.0033
SER 251 0.0048
LYS 252 0.0069
TYR 253 0.0080
GLY 254 0.0063
GLN 255 0.0045
LEU 256 0.0024
GLY 257 0.0029
HIE 258 0.0061
GLY 259 0.0086
ASP 260 0.0093
LEU 261 0.0080
GLU 262 0.0070
ASP 263 0.0043
HIE 264 0.0061
LEU 265 0.0071
ILE 266 0.0084
PRO 267 0.0087
HIE 268 0.0076
LYS 269 0.0082
LEU 270 0.0068
GLU 271 0.0104
ALA 272 0.0100
LEU 273 0.0101
SER 274 0.0134
ASN 275 0.0170
SER 276 0.0162
PHE 277 0.0159
ILE 278 0.0128
SER 279 0.0139
GLN 280 0.0112
ILE 281 0.0061
SER 282 0.0052
GLY 283 0.0040
GLY 284 0.0055
TRP 285 0.0054
ARG 286 0.0054
HIE 287 0.0050
THR 288 0.0035
MET 289 0.0018
ALA 290 0.0050
LEU 291 0.0079
THR 292 0.0107
SER 293 0.0174
ASP 294 0.0144
GLY 295 0.0118
LYS 296 0.0073
LEU 297 0.0037
TYR 298 0.0022
GLY 299 0.0004
TRP 300 0.0021
GLY 301 0.0081
TRP 302 0.0095
ASN 303 0.0103
LYS 304 0.0119
PHE 305 0.0103
GLY 306 0.0093
GLN 307 0.0081
VAL 308 0.0074
GLY 309 0.0078
VAL 310 0.0088
GLY 311 0.0104
ASN 312 0.0108
ASN 313 0.0115
LEU 314 0.0110
ASP 315 0.0104
GLN 316 0.0097
CYS 317 0.0074
SER 318 0.0054
PRO 319 0.0031
VAL 320 0.0029
GLN 321 0.0034
VAL 322 0.0018
ARG 323 0.0019
PHE 324 0.0018
PRO 325 0.0057
ASP 326 0.0073
ASP 327 0.0056
GLN 328 0.0070
LYS 329 0.0075
VAL 330 0.0064
VAL 331 0.0070
GLN 332 0.0060
VAL 333 0.0031
SER 334 0.0016
CYS 335 0.0008
GLY 336 0.0021
TRP 337 0.0048
ARG 338 0.0048
HIE 339 0.0045
THR 340 0.0043
LEU 341 0.0024
ALA 342 0.0030
VAL 343 0.0043
THR 344 0.0062
GLU 345 0.0082
ARG 346 0.0079
ASN 347 0.0070
ASN 348 0.0058
VAL 349 0.0015
PHE 350 0.0014
ALA 351 0.0027
TRP 352 0.0036
GLY 353 0.0081
ARG 354 0.0083
GLY 355 0.0083
THR 356 0.0091
ASN 357 0.0061
GLY 358 0.0063
GLN 359 0.0061
LEU 360 0.0065
GLY 361 0.0049
ILE 362 0.0064
GLY 363 0.0073
GLU 364 0.0090
SER 365 0.0098
VAL 366 0.0107
ASP 367 0.0105
ARG 368 0.0107
ASN 369 0.0082
PHE 370 0.0075
PRO 371 0.0063
LYS 372 0.0070
ILE 373 0.0019
ILE 374 0.0015
GLU 375 0.0023
ALA 376 0.0030
LEU 377 0.0040
SER 378 0.0044
VAL 379 0.0065
ASP 380 0.0072
GLY 381 0.0078
ALA 382 0.0082
SER 383 0.0079
GLY 384 0.0060
GLN 385 0.0115
HIE 386 0.0093
ILE 387 0.0079
GLU 388 0.0068
SER 389 0.0067
SER 390 0.0053
ASN 391 0.0064
ILE 392 0.0085
ASP 393 0.0117
PRO 394 0.0081
SER 395 0.0115
SER 396 0.0128
GLY 397 0.0137
LYS 398 0.0093
SER 399 0.0110
TRP 400 0.0178
VAL 401 0.0197
SER 402 0.0166
PRO 403 0.0133
ALA 404 0.0123
GLU 405 0.0116
ARG 406 0.0106
TYR 407 0.0088
ALA 408 0.0087
VAL 409 0.0060
VAL 410 0.0056
PRO 411 0.0039
ASP 412 0.0052
GLU 413 0.0087
THR 414 0.0063
GLY 415 0.0076
LEU 416 0.0110
THR 417 0.0076
ASP 418 0.0108
GLY 419 0.0110
SER 420 0.0112
SER 421 0.0116
LYS 422 0.0073
GLY 423 0.0068
ASN 424 0.0125
GLY 425 0.0150
GLY 426 0.0129
ASP 427 0.0126
ILE 428 0.0161
SER 429 0.0149
VAL 430 0.0136
PRO 431 0.0116
GLN 432 0.0098
THR 433 0.0070
ASP 434 0.0116
VAL 435 0.0077
LYS 436 0.0099
ARG 437 0.0106
VAL 438 0.0167
ARG 439 0.0150
ILE 440 0.0233

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 2610211335402876251

--- 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 2610211335402876251