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 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 = 0.0293
ALA 1 0.0094
ARG 2 0.0081
TYR 3 0.0040
GLU 4 0.0085
TRP 5 0.0035
ASP 6 0.0033
LEU 7 0.0039
SER 8 0.0040
LEU 9 0.0070
SER 10 0.0056
THR 11 0.0068
VAL 12 0.0087
VAL 13 0.0071
SER 14 0.0062
SER 15 0.0043
SER 16 0.0054
SER 17 0.0077
SER 18 0.0058
SER 19 0.0077
ALA 20 0.0053
SER 21 0.0022
ASP 22 0.0026
VAL 23 0.0033
ILE 24 0.0042
GLY 25 0.0035
ALA 26 0.0032
ILE 27 0.0026
GLU 28 0.0024
PHE 29 0.0025
ASP 30 0.0023
PRO 31 0.0035
THR 32 0.0032
ASP 33 0.0039
ASN 34 0.0035
ILE 35 0.0034
VAL 36 0.0034
ALA 37 0.0015
THR 38 0.0017
ALA 39 0.0021
GLY 40 0.0023
ILE 41 0.0016
SER 42 0.0017
ARG 43 0.0038
LYS 44 0.0037
ILE 45 0.0021
ARG 46 0.0020
PHE 47 0.0019
TYR 48 0.0025
GLY 49 0.0058
LEU 50 0.0074
PRO 51 0.0092
SER 52 0.0087
LEU 53 0.0066
LEU 54 0.0106
ARG 55 0.0070
ASN 56 0.0046
ASN 57 0.0053
ALA 58 0.0084
VAL 59 0.0115
SER 60 0.0104
GLY 61 0.0092
THR 62 0.0109
GLY 63 0.0115
VAL 64 0.0096
SER 65 0.0097
PHE 66 0.0081
VAL 67 0.0055
ASP 68 0.0043
GLN 69 0.0035
ALA 70 0.0031
THR 71 0.0033
ALA 72 0.0040
CYS 73 0.0046
GLU 74 0.0040
TYR 75 0.0042
TYR 76 0.0047
ILE 77 0.0053
CYS 78 0.0048
THR 79 0.0042
PRO 80 0.0037
ALA 81 0.0026
LYS 82 0.0028
LEU 83 0.0027
SER 84 0.0031
SER 85 0.0030
LEU 86 0.0021
ARG 87 0.0019
TRP 88 0.0016
ARG 89 0.0047
PRO 90 0.0052
GLY 91 0.0049
SER 92 0.0042
GLY 93 0.0071
GLY 94 0.0080
ARG 95 0.0068
VAL 96 0.0040
ILE 97 0.0025
GLY 98 0.0024
SER 99 0.0025
GLY 100 0.0027
ASP 101 0.0029
TYR 102 0.0026
ASP 103 0.0040
GLY 104 0.0033
VAL 105 0.0030
VAL 106 0.0022
MET 107 0.0031
GLU 108 0.0043
TYR 109 0.0046
ASP 110 0.0066
LEU 111 0.0075
GLU 112 0.0101
LYS 113 0.0099
ARG 114 0.0086
THR 115 0.0083
PRO 116 0.0081
VAL 117 0.0057
PHE 118 0.0036
GLU 119 0.0023
ARG 120 0.0018
ASP 121 0.0084
GLU 122 0.0114
HIE 123 0.0110
GLY 124 0.0125
GLY 125 0.0082
ARG 126 0.0072
ARG 127 0.0050
VAL 128 0.0027
TRP 129 0.0020
SER 130 0.0018
VAL 131 0.0026
ASP 132 0.0027
TYR 133 0.0036
THR 134 0.0029
ARG 135 0.0042
HIE 136 0.0049
GLY 137 0.0044
GLY 138 0.0065
ALA 139 0.0066
SER 140 0.0044
THR 141 0.0041
VAL 142 0.0038
GLY 143 0.0049
ALA 144 0.0053
SER 145 0.0032
GLY 146 0.0028
SER 147 0.0042
ASP 148 0.0050
ASP 149 0.0073
GLY 150 0.0059
THR 151 0.0056
MET 152 0.0042
GLN 153 0.0060
VAL 154 0.0056
TRP 155 0.0056
ASP 156 0.0053
PRO 157 0.0032
ARG 158 0.0030
CYS 159 0.0047
PRO 160 0.0070
PRO 161 0.0039
GLU 162 0.0038
GLU 163 0.0059
SER 164 0.0070
VAL 165 0.0070
GLY 166 0.0062
VAL 167 0.0062
VAL 168 0.0054
ARG 169 0.0063
PRO 170 0.0055
ALA 171 0.0071
GLY 172 0.0093
ILE 173 0.0152
CYS 174 0.0116
ARG 175 0.0074
SER 176 0.0047
ALA 177 0.0030
VAL 178 0.0019
CYS 179 0.0012
CYS 180 0.0013
VAL 181 0.0009
GLU 182 0.0012
PHE 183 0.0012
ASP 184 0.0019
PRO 185 0.0043
SER 186 0.0051
GLY 187 0.0044
GLY 188 0.0043
PRO 189 0.0025
ALA 190 0.0028
VAL 191 0.0024
ALA 192 0.0027
VAL 193 0.0023
GLY 194 0.0029
CYS 195 0.0029
ALA 196 0.0039
ASP 197 0.0032
ARG 198 0.0036
LYS 199 0.0039
GLY 200 0.0043
TYR 201 0.0046
VAL 202 0.0042
TYR 203 0.0030
ASP 204 0.0033
ILE 205 0.0039
ARG 206 0.0051
LYS 207 0.0042
LEU 208 0.0031
VAL 209 0.0060
ASP 210 0.0081
PRO 211 0.0075
ALA 212 0.0053
LEU 213 0.0093
THR 214 0.0083
LEU 215 0.0060
GLN 216 0.0071
GLY 217 0.0064
HIE 218 0.0033
THR 219 0.0040
LYS 220 0.0030
THR 221 0.0021
VAL 222 0.0015
SER 223 0.0014
TYR 224 0.0016
VAL 225 0.0019
ARG 226 0.0023
PHE 227 0.0030
LEU 228 0.0033
ASP 229 0.0076
GLY 230 0.0069
GLY 231 0.0046
THR 232 0.0029
VAL 233 0.0023
VAL 234 0.0016
THR 235 0.0016
ALA 236 0.0013
GLY 237 0.0016
THR 238 0.0020
ASP 239 0.0023
GLY 240 0.0031
CYS 241 0.0038
LEU 242 0.0031
LYS 243 0.0033
LEU 244 0.0029
TRP 245 0.0038
SER 246 0.0026
VAL 247 0.0049
GLU 248 0.0034
ASP 249 0.0074
GLY 250 0.0116
ARG 251 0.0120
VAL 252 0.0096
ILE 253 0.0088
ARG 254 0.0088
THR 255 0.0080
TYR 256 0.0070
GLU 257 0.0068
GLY 258 0.0059
HIE 259 0.0045
VAL 260 0.0035
ASN 261 0.0032
ASN 262 0.0032
ARG 263 0.0032
ASN 264 0.0030
PHE 265 0.0014
VAL 266 0.0016
GLY 267 0.0011
LEU 268 0.0006
SER 269 0.0017
VAL 270 0.0032
TRP 271 0.0047
ARG 272 0.0066
ASN 273 0.0093
GLY 274 0.0080
ALA 275 0.0045
LEU 276 0.0032
PHE 277 0.0022
GLY 278 0.0018
CYS 279 0.0016
GLY 280 0.0023
SER 281 0.0032
GLU 282 0.0018
ASN 283 0.0011
ASN 284 0.0028
ARG 285 0.0026
VAL 286 0.0028
PHE 287 0.0026
VAL 288 0.0030
TYR 289 0.0060
ASP 290 0.0068
ARG 291 0.0066
ARG 292 0.0080
TRP 293 0.0081
GLY 294 0.0075
LYS 295 0.0070
PRO 296 0.0060
VAL 297 0.0043
TRP 298 0.0031
VAL 299 0.0031
ASP 300 0.0042
GLY 301 0.0066
PHE 302 0.0078
GLU 303 0.0068
PRO 304 0.0069
VAL 305 0.0103
GLY 306 0.0083
MET 307 0.0081
ASN 308 0.0085
SER 309 0.0066
GLY 310 0.0070
SER 311 0.0082
ASP 312 0.0107
LYS 313 0.0062
ARG 314 0.0042
PHE 315 0.0036
VAL 316 0.0045
SER 317 0.0042
SER 318 0.0039
VAL 319 0.0033
CYS 320 0.0031
TRP 321 0.0028
ARG 322 0.0047
GLN 323 0.0091
SER 324 0.0118
GLY 325 0.0192
VAL 326 0.0180
ASP 327 0.0205
GLN 328 0.0155
CYS 329 0.0049
THR 330 0.0032
LEU 331 0.0024
VAL 332 0.0042
ALA 333 0.0054
GLY 334 0.0053
GLY 335 0.0047
SER 336 0.0044
ASP 337 0.0059
GLY 338 0.0054
VAL 339 0.0061
LEU 340 0.0068
GLN 341 0.0070
VAL 342 0.0047
TYR 343 0.0032
VAL 344 0.0019
GLY 345 0.0096
LYS 346 0.0082
ARG 347 0.0109
LEU 348 0.0116
MET 1 0.0135
ALA 2 0.0099
GLU 3 0.0126
ASP 4 0.0162
MET 5 0.0279
ALA 6 0.0222
ALA 7 0.0169
ASP 8 0.0162
GLU 9 0.0103
VAL 10 0.0102
THR 11 0.0124
ALA 12 0.0146
PRO 13 0.0131
PRO 14 0.0115
ARG 15 0.0066
LYS 16 0.0076
VAL 17 0.0060
LEU 18 0.0037
ILE 19 0.0048
ILE 20 0.0070
SER 21 0.0065
ALA 22 0.0059
GLY 23 0.0047
ALA 24 0.0042
SER 25 0.0044
HIE 26 0.0047
SER 27 0.0052
VAL 28 0.0049
ALA 29 0.0050
LEU 30 0.0029
LEU 31 0.0015
SER 32 0.0011
GLY 33 0.0045
ASP 34 0.0047
ILE 35 0.0044
VAL 36 0.0043
CYS 37 0.0038
SER 38 0.0033
TRP 39 0.0042
GLY 40 0.0039
ARG 41 0.0073
GLY 42 0.0101
GLU 43 0.0104
ASP 44 0.0100
GLY 45 0.0093
GLN 46 0.0086
LEU 47 0.0089
GLY 48 0.0098
HIE 49 0.0118
GLY 50 0.0128
ASP 51 0.0126
ALA 52 0.0119
GLH 53 0.0096
ASP 54 0.0071
ARG 55 0.0064
PRO 56 0.0053
SER 57 0.0041
PRO 58 0.0034
THR 59 0.0029
GLN 60 0.0044
LEU 61 0.0104
SER 62 0.0101
ALA 63 0.0099
LEU 64 0.0100
ASP 65 0.0117
GLY 66 0.0111
HIE 67 0.0111
GLN 68 0.0101
ILE 69 0.0066
VAL 70 0.0072
SER 71 0.0076
VAL 72 0.0062
THR 73 0.0039
CYS 74 0.0043
GLY 75 0.0040
ALA 76 0.0048
ASP 77 0.0059
HIE 78 0.0055
THR 79 0.0056
VAL 80 0.0049
ALA 81 0.0052
TYR 82 0.0068
SER 83 0.0094
GLN 84 0.0124
SER 85 0.0171
GLY 86 0.0133
MET 87 0.0104
GLU 88 0.0084
VAL 89 0.0047
TYR 90 0.0058
SER 91 0.0074
TRP 92 0.0090
GLY 93 0.0101
TRP 94 0.0097
GLY 95 0.0091
ASP 96 0.0086
PHE 97 0.0050
GLY 98 0.0062
ARG 99 0.0048
LEU 100 0.0074
GLY 101 0.0068
HIE 102 0.0091
GLY 103 0.0088
ASN 104 0.0102
SER 105 0.0121
SER 106 0.0132
ASP 107 0.0133
LEU 108 0.0135
PHE 109 0.0130
THR 110 0.0117
PRO 111 0.0104
LEU 112 0.0091
PRO 113 0.0052
ILE 114 0.0059
LYS 115 0.0073
ALA 116 0.0067
LEU 117 0.0058
HIE 118 0.0085
GLY 119 0.0093
ILE 120 0.0077
ARG 121 0.0110
ILE 122 0.0085
LYS 123 0.0088
GLN 124 0.0072
ILE 125 0.0031
ALA 126 0.0044
CYS 127 0.0046
GLY 128 0.0059
ASP 129 0.0058
SER 130 0.0040
HIE 131 0.0046
CYS 132 0.0055
LEU 133 0.0073
ALA 134 0.0061
VAL 135 0.0045
THR 136 0.0069
MET 137 0.0123
GLU 138 0.0116
GLY 139 0.0089
GLU 140 0.0067
VAL 141 0.0055
GLN 142 0.0048
SER 143 0.0047
TRP 144 0.0042
GLY 145 0.0051
ARG 146 0.0065
ASN 147 0.0081
GLN 148 0.0109
ASN 149 0.0114
GLY 150 0.0110
GLN 151 0.0111
LEU 152 0.0104
GLY 153 0.0128
LEU 154 0.0115
GLY 155 0.0114
ASP 156 0.0103
THR 157 0.0099
GLU 158 0.0088
ASP 159 0.0068
SER 160 0.0033
LEU 161 0.0039
VAL 162 0.0040
PRO 163 0.0042
GLN 164 0.0038
LYS 165 0.0105
ILE 166 0.0104
GLN 167 0.0098
ALA 168 0.0095
PHE 169 0.0048
GLU 170 0.0114
GLY 171 0.0150
ILE 172 0.0089
ARG 173 0.0059
ILE 174 0.0039
LYS 175 0.0069
MET 176 0.0081
VAL 177 0.0071
ALA 178 0.0081
ALA 179 0.0085
GLY 180 0.0096
ALA 181 0.0073
GLU 182 0.0067
HIE 183 0.0083
THR 184 0.0103
TRP 185 0.0085
ALA 186 0.0061
VAL 187 0.0039
THR 188 0.0015
GLU 189 0.0082
ASP 190 0.0078
GLY 191 0.0017
ASP 192 0.0051
LEU 193 0.0076
TYR 194 0.0091
GLY 195 0.0109
TRP 196 0.0131
GLY 197 0.0141
TRP 198 0.0109
GLY 199 0.0125
ARG 200 0.0162
TYR 201 0.0091
GLY 202 0.0073
ASN 203 0.0037
LEU 204 0.0084
GLY 205 0.0079
LEU 206 0.0041
GLY 207 0.0050
ASP 208 0.0105
ARG 209 0.0189
THR 210 0.0208
ASP 211 0.0185
ARG 212 0.0219
LEU 213 0.0134
VAL 214 0.0160
PRO 215 0.0169
GLU 216 0.0177
ARG 217 0.0107
VAL 218 0.0097
THR 219 0.0085
SER 220 0.0097
THR 221 0.0194
GLY 222 0.0207
GLY 223 0.0191
GLU 224 0.0116
LYS 225 0.0095
MET 226 0.0052
SER 227 0.0015
MET 228 0.0053
VAL 229 0.0085
ALA 230 0.0070
CYS 231 0.0051
GLY 232 0.0035
TRP 233 0.0123
ARG 234 0.0095
HIE 235 0.0055
THR 236 0.0055
ILE 237 0.0084
SER 238 0.0083
VAL 239 0.0081
SER 240 0.0083
TYR 241 0.0071
SER 242 0.0105
GLY 243 0.0100
ALA 244 0.0131
LEU 245 0.0109
TYR 246 0.0095
THR 247 0.0089
TYR 248 0.0081
GLY 249 0.0111
TRP 250 0.0126
SER 251 0.0110
LYS 252 0.0130
TYR 253 0.0073
GLY 254 0.0050
GLN 255 0.0040
LEU 256 0.0036
GLY 257 0.0036
HIE 258 0.0051
GLY 259 0.0165
ASP 260 0.0169
LEU 261 0.0215
GLU 262 0.0222
ASP 263 0.0194
HIE 264 0.0123
LEU 265 0.0064
ILE 266 0.0060
PRO 267 0.0082
HIE 268 0.0074
LYS 269 0.0146
LEU 270 0.0114
GLU 271 0.0117
ALA 272 0.0088
LEU 273 0.0142
SER 274 0.0192
ASN 275 0.0194
SER 276 0.0139
PHE 277 0.0121
ILE 278 0.0099
SER 279 0.0063
GLN 280 0.0077
ILE 281 0.0095
SER 282 0.0091
GLY 283 0.0084
GLY 284 0.0076
TRP 285 0.0074
ARG 286 0.0043
HIE 287 0.0036
THR 288 0.0063
MET 289 0.0098
ALA 290 0.0083
LEU 291 0.0048
THR 292 0.0076
SER 293 0.0129
ASP 294 0.0179
GLY 295 0.0119
LYS 296 0.0115
LEU 297 0.0045
TYR 298 0.0058
GLY 299 0.0063
TRP 300 0.0076
GLY 301 0.0056
TRP 302 0.0047
ASN 303 0.0056
LYS 304 0.0047
PHE 305 0.0051
GLY 306 0.0069
GLN 307 0.0065
VAL 308 0.0078
GLY 309 0.0117
VAL 310 0.0137
GLY 311 0.0151
ASN 312 0.0131
ASN 313 0.0104
LEU 314 0.0130
ASP 315 0.0095
GLN 316 0.0110
CYS 317 0.0025
SER 318 0.0030
PRO 319 0.0059
VAL 320 0.0070
GLN 321 0.0093
VAL 322 0.0066
ARG 323 0.0065
PHE 324 0.0065
PRO 325 0.0075
ASP 326 0.0152
ASP 327 0.0160
GLN 328 0.0146
LYS 329 0.0146
VAL 330 0.0083
VAL 331 0.0093
GLN 332 0.0060
VAL 333 0.0056
SER 334 0.0064
CYS 335 0.0064
GLY 336 0.0073
TRP 337 0.0037
ARG 338 0.0047
HIE 339 0.0059
THR 340 0.0070
LEU 341 0.0078
ALA 342 0.0052
VAL 343 0.0063
THR 344 0.0066
GLU 345 0.0136
ARG 346 0.0155
ASN 347 0.0154
ASN 348 0.0120
VAL 349 0.0094
PHE 350 0.0083
ALA 351 0.0100
TRP 352 0.0105
GLY 353 0.0088
ARG 354 0.0063
GLY 355 0.0042
THR 356 0.0019
ASN 357 0.0024
GLY 358 0.0046
GLN 359 0.0063
LEU 360 0.0080
GLY 361 0.0078
ILE 362 0.0077
GLY 363 0.0054
GLU 364 0.0029
SER 365 0.0037
VAL 366 0.0041
ASP 367 0.0074
ARG 368 0.0095
ASN 369 0.0113
PHE 370 0.0106
PRO 371 0.0105
LYS 372 0.0105
ILE 373 0.0092
ILE 374 0.0106
GLU 375 0.0126
ALA 376 0.0132
LEU 377 0.0125
SER 378 0.0121
VAL 379 0.0134
ASP 380 0.0160
GLY 381 0.0191
ALA 382 0.0157
SER 383 0.0110
GLY 384 0.0093
GLN 385 0.0069
HIE 386 0.0059
ILE 387 0.0041
GLU 388 0.0058
SER 389 0.0107
SER 390 0.0115
ASN 391 0.0102
ILE 392 0.0124
ASP 393 0.0162
PRO 394 0.0086
SER 395 0.0198
SER 396 0.0120
GLY 397 0.0088
LYS 398 0.0147
SER 399 0.0132
TRP 400 0.0051
VAL 401 0.0137
SER 402 0.0130
PRO 403 0.0277
ALA 404 0.0266
GLU 405 0.0126
ARG 406 0.0095
ALA 407 0.0121
ALA 408 0.0085
VAL 409 0.0028
VAL 410 0.0030
PRO 411 0.0040
ASP 412 0.0053
GLU 413 0.0089
THR 414 0.0113
GLY 415 0.0129
LEU 416 0.0142
THR 417 0.0047
ASP 418 0.0045
GLY 419 0.0042
SER 420 0.0065
SER 421 0.0035
LYS 422 0.0031
GLY 423 0.0026
ASN 424 0.0019
GLY 425 0.0024
GLY 426 0.0050
ASP 427 0.0069
ILE 428 0.0080
SER 429 0.0142
VAL 430 0.0098
PRO 431 0.0146
GLN 432 0.0217
THR 433 0.0160
ASP 434 0.0217
VAL 435 0.0293
LYS 436 0.0275
ARG 437 0.0109
VAL 438 0.0085
ARG 439 0.0066
ILE 440 0.0074

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 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 2611051117502175447