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 28 ---

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 = 0.0298
ALA 1 0.0098
ARG 2 0.0107
TYR 3 0.0099
GLU 4 0.0074
TRP 5 0.0074
ASP 6 0.0072
LEU 7 0.0068
SER 8 0.0073
LEU 9 0.0067
SER 10 0.0093
THR 11 0.0105
VAL 12 0.0102
VAL 13 0.0114
SER 14 0.0115
SER 15 0.0120
SER 16 0.0136
SER 17 0.0157
SER 18 0.0150
SER 19 0.0149
ALA 20 0.0132
SER 21 0.0077
ASP 22 0.0077
VAL 23 0.0060
ILE 24 0.0065
GLY 25 0.0044
ALA 26 0.0044
ILE 27 0.0045
GLU 28 0.0045
PHE 29 0.0057
ASP 30 0.0047
PRO 31 0.0042
THR 32 0.0041
ASP 33 0.0064
ASN 34 0.0073
ILE 35 0.0079
VAL 36 0.0080
ALA 37 0.0069
THR 38 0.0067
ALA 39 0.0064
GLY 40 0.0063
ILE 41 0.0068
SER 42 0.0081
ARG 43 0.0092
LYS 44 0.0105
ILE 45 0.0108
ARG 46 0.0105
PHE 47 0.0106
TYR 48 0.0107
GLY 49 0.0129
LEU 50 0.0109
PRO 51 0.0116
SER 52 0.0120
LEU 53 0.0115
LEU 54 0.0118
ARG 55 0.0130
ASN 56 0.0115
ASN 57 0.0146
ALA 58 0.0131
VAL 59 0.0162
SER 60 0.0169
GLY 61 0.0142
THR 62 0.0298
GLY 63 0.0297
VAL 64 0.0161
SER 65 0.0147
PHE 66 0.0130
VAL 67 0.0144
ASP 68 0.0138
GLN 69 0.0141
ALA 70 0.0166
THR 71 0.0166
ALA 72 0.0151
CYS 73 0.0135
GLU 74 0.0135
TYR 75 0.0133
TYR 76 0.0134
ILE 77 0.0131
CYS 78 0.0126
THR 79 0.0117
PRO 80 0.0110
ALA 81 0.0070
LYS 82 0.0059
LEU 83 0.0054
SER 84 0.0042
SER 85 0.0057
LEU 86 0.0050
ARG 87 0.0044
TRP 88 0.0038
ARG 89 0.0061
PRO 90 0.0103
GLY 91 0.0102
SER 92 0.0055
GLY 93 0.0066
GLY 94 0.0077
ARG 95 0.0057
VAL 96 0.0047
ILE 97 0.0053
GLY 98 0.0047
SER 99 0.0047
GLY 100 0.0044
ASP 101 0.0033
TYR 102 0.0043
ASP 103 0.0044
GLY 104 0.0039
VAL 105 0.0051
VAL 106 0.0034
MET 107 0.0061
GLU 108 0.0059
TYR 109 0.0094
ASP 110 0.0105
LEU 111 0.0117
GLU 112 0.0129
LYS 113 0.0147
ARG 114 0.0145
THR 115 0.0143
PRO 116 0.0133
VAL 117 0.0099
PHE 118 0.0086
GLU 119 0.0093
ARG 120 0.0079
ASP 121 0.0106
GLU 122 0.0125
HIE 123 0.0061
GLY 124 0.0052
GLY 125 0.0073
ARG 126 0.0082
ARG 127 0.0076
VAL 128 0.0058
TRP 129 0.0093
SER 130 0.0093
VAL 131 0.0080
ASP 132 0.0087
TYR 133 0.0101
THR 134 0.0160
ARG 135 0.0207
HIE 136 0.0263
GLY 137 0.0241
GLY 138 0.0189
ALA 139 0.0129
SER 140 0.0130
THR 141 0.0151
VAL 142 0.0142
GLY 143 0.0121
ALA 144 0.0120
SER 145 0.0097
GLY 146 0.0110
SER 147 0.0117
ASP 148 0.0129
ASP 149 0.0151
GLY 150 0.0151
THR 151 0.0146
MET 152 0.0143
GLN 153 0.0120
VAL 154 0.0128
TRP 155 0.0120
ASP 156 0.0150
PRO 157 0.0176
ARG 158 0.0267
CYS 159 0.0271
PRO 160 0.0276
PRO 161 0.0163
GLU 162 0.0201
GLU 163 0.0204
SER 164 0.0168
VAL 165 0.0149
GLY 166 0.0132
VAL 167 0.0132
VAL 168 0.0155
ARG 169 0.0156
PRO 170 0.0148
ALA 171 0.0169
GLY 172 0.0179
ILE 173 0.0201
CYS 174 0.0197
ARG 175 0.0186
SER 176 0.0174
ALA 177 0.0130
VAL 178 0.0123
CYS 179 0.0119
CYS 180 0.0112
VAL 181 0.0120
GLU 182 0.0129
PHE 183 0.0138
ASP 184 0.0139
PRO 185 0.0164
SER 186 0.0196
GLY 187 0.0188
GLY 188 0.0165
PRO 189 0.0166
ALA 190 0.0136
VAL 191 0.0128
ALA 192 0.0099
VAL 193 0.0105
GLY 194 0.0097
CYS 195 0.0102
ALA 196 0.0101
ASP 197 0.0081
ARG 198 0.0047
LYS 199 0.0030
GLY 200 0.0045
TYR 201 0.0081
VAL 202 0.0102
TYR 203 0.0135
ASP 204 0.0164
ILE 205 0.0168
ARG 206 0.0223
LYS 207 0.0199
LEU 208 0.0158
VAL 209 0.0214
ASP 210 0.0186
PRO 211 0.0147
ALA 212 0.0150
LEU 213 0.0139
THR 214 0.0092
LEU 215 0.0053
GLN 216 0.0069
GLY 217 0.0075
HIE 218 0.0065
THR 219 0.0092
LYS 220 0.0100
THR 221 0.0087
VAL 222 0.0074
SER 223 0.0090
TYR 224 0.0074
VAL 225 0.0068
ARG 226 0.0071
PHE 227 0.0061
LEU 228 0.0041
ASP 229 0.0064
GLY 230 0.0109
GLY 231 0.0138
THR 232 0.0086
VAL 233 0.0033
VAL 234 0.0026
THR 235 0.0042
ALA 236 0.0076
GLY 237 0.0079
THR 238 0.0110
ASP 239 0.0109
GLY 240 0.0124
CYS 241 0.0130
LEU 242 0.0096
LYS 243 0.0074
LEU 244 0.0059
TRP 245 0.0096
SER 246 0.0143
VAL 247 0.0156
GLU 248 0.0225
ASP 249 0.0274
GLY 250 0.0216
ARG 251 0.0207
VAL 252 0.0181
ILE 253 0.0146
ARG 254 0.0140
THR 255 0.0145
TYR 256 0.0157
GLU 257 0.0124
GLY 258 0.0140
HIE 259 0.0124
VAL 260 0.0138
ASN 261 0.0107
ASN 262 0.0111
ARG 263 0.0113
ASN 264 0.0111
PHE 265 0.0094
VAL 266 0.0102
GLY 267 0.0099
LEU 268 0.0086
SER 269 0.0063
VAL 270 0.0062
TRP 271 0.0066
ARG 272 0.0065
ASN 273 0.0063
GLY 274 0.0060
ALA 275 0.0054
LEU 276 0.0060
PHE 277 0.0059
GLY 278 0.0076
CYS 279 0.0085
GLY 280 0.0102
SER 281 0.0097
GLU 282 0.0099
ASN 283 0.0083
ASN 284 0.0065
ARG 285 0.0075
VAL 286 0.0080
PHE 287 0.0085
VAL 288 0.0085
TYR 289 0.0092
ASP 290 0.0068
ARG 291 0.0073
ARG 292 0.0097
TRP 293 0.0125
GLY 294 0.0148
LYS 295 0.0158
PRO 296 0.0138
VAL 297 0.0087
TRP 298 0.0083
VAL 299 0.0082
ASP 300 0.0080
GLY 301 0.0009
PHE 302 0.0032
GLU 303 0.0027
PRO 304 0.0037
VAL 305 0.0084
GLY 306 0.0089
MET 307 0.0101
ASN 308 0.0077
SER 309 0.0032
GLY 310 0.0024
SER 311 0.0030
ASP 312 0.0047
LYS 313 0.0032
ARG 314 0.0024
PHE 315 0.0053
VAL 316 0.0068
SER 317 0.0059
SER 318 0.0056
VAL 319 0.0049
CYS 320 0.0050
TRP 321 0.0053
ARG 322 0.0050
GLN 323 0.0055
SER 324 0.0048
GLY 325 0.0070
VAL 326 0.0077
ASP 327 0.0074
GLN 328 0.0060
CYS 329 0.0055
THR 330 0.0051
LEU 331 0.0054
VAL 332 0.0064
ALA 333 0.0060
GLY 334 0.0063
GLY 335 0.0051
SER 336 0.0047
ASP 337 0.0061
GLY 338 0.0077
VAL 339 0.0071
LEU 340 0.0074
GLN 341 0.0074
VAL 342 0.0071
TYR 343 0.0052
VAL 344 0.0048
GLY 345 0.0084
LYS 346 0.0096
ARG 347 0.0090
LEU 348 0.0100
MET 1 0.0144
ALA 2 0.0121
GLU 3 0.0149
ASP 4 0.0130
MET 5 0.0109
ALA 6 0.0192
ALA 7 0.0216
ASP 8 0.0158
GLU 9 0.0101
VAL 10 0.0143
THR 11 0.0179
ALA 12 0.0131
PRO 13 0.0052
PRO 14 0.0047
ARG 15 0.0042
LYS 16 0.0041
VAL 17 0.0041
LEU 18 0.0044
ILE 19 0.0039
ILE 20 0.0033
SER 21 0.0024
ALA 22 0.0020
GLY 23 0.0027
ALA 24 0.0033
SER 25 0.0029
HIE 26 0.0017
SER 27 0.0012
VAL 28 0.0015
ALA 29 0.0032
LEU 30 0.0035
LEU 31 0.0036
SER 32 0.0040
GLY 33 0.0047
ASP 34 0.0042
ILE 35 0.0037
VAL 36 0.0032
CYS 37 0.0027
SER 38 0.0018
TRP 39 0.0013
GLY 40 0.0019
ARG 41 0.0019
GLY 42 0.0022
GLU 43 0.0032
ASP 44 0.0033
GLY 45 0.0027
GLN 46 0.0017
LEU 47 0.0010
GLY 48 0.0017
HIE 49 0.0025
GLY 50 0.0041
ASP 51 0.0039
ALA 52 0.0035
GLH 53 0.0018
ASP 54 0.0017
ARG 55 0.0023
PRO 56 0.0028
SER 57 0.0026
PRO 58 0.0032
THR 59 0.0032
GLN 60 0.0038
LEU 61 0.0030
SER 62 0.0046
ALA 63 0.0037
LEU 64 0.0032
ASP 65 0.0056
GLY 66 0.0057
HIE 67 0.0040
GLN 68 0.0047
ILE 69 0.0035
VAL 70 0.0041
SER 71 0.0036
VAL 72 0.0029
THR 73 0.0019
CYS 74 0.0021
GLY 75 0.0028
ALA 76 0.0031
ASP 77 0.0028
HIE 78 0.0025
THR 79 0.0018
VAL 80 0.0015
ALA 81 0.0024
TYR 82 0.0025
SER 83 0.0028
GLN 84 0.0032
SER 85 0.0041
GLY 86 0.0033
MET 87 0.0030
GLU 88 0.0027
VAL 89 0.0018
TYR 90 0.0020
SER 91 0.0024
TRP 92 0.0029
GLY 93 0.0036
TRP 94 0.0044
GLY 95 0.0046
ASP 96 0.0052
PHE 97 0.0037
GLY 98 0.0034
ARG 99 0.0031
LEU 100 0.0030
GLY 101 0.0028
HIE 102 0.0035
GLY 103 0.0037
ASN 104 0.0046
SER 105 0.0055
SER 106 0.0057
ASP 107 0.0053
LEU 108 0.0048
PHE 109 0.0046
THR 110 0.0043
PRO 111 0.0035
LEU 112 0.0039
PRO 113 0.0031
ILE 114 0.0027
LYS 115 0.0028
ALA 116 0.0023
LEU 117 0.0024
HIE 118 0.0028
GLY 119 0.0032
ILE 120 0.0031
ARG 121 0.0035
ILE 122 0.0028
LYS 123 0.0021
GLN 124 0.0020
ILE 125 0.0016
ALA 126 0.0016
CYS 127 0.0018
GLY 128 0.0020
ASP 129 0.0030
SER 130 0.0025
HIE 131 0.0019
CYS 132 0.0017
LEU 133 0.0010
ALA 134 0.0014
VAL 135 0.0010
THR 136 0.0018
MET 137 0.0022
GLU 138 0.0022
GLY 139 0.0012
GLU 140 0.0014
VAL 141 0.0006
GLN 142 0.0008
SER 143 0.0007
TRP 144 0.0011
GLY 145 0.0022
ARG 146 0.0020
ASN 147 0.0017
GLN 148 0.0023
ASN 149 0.0022
GLY 150 0.0020
GLN 151 0.0020
LEU 152 0.0013
GLY 153 0.0019
LEU 154 0.0017
GLY 155 0.0028
ASP 156 0.0026
THR 157 0.0022
GLU 158 0.0010
ASP 159 0.0009
SER 160 0.0010
LEU 161 0.0026
VAL 162 0.0020
PRO 163 0.0013
GLN 164 0.0006
LYS 165 0.0017
ILE 166 0.0013
GLN 167 0.0022
ALA 168 0.0024
PHE 169 0.0017
GLU 170 0.0024
GLY 171 0.0020
ILE 172 0.0013
ARG 173 0.0008
ILE 174 0.0008
LYS 175 0.0012
MET 176 0.0013
VAL 177 0.0014
ALA 178 0.0018
ALA 179 0.0017
GLY 180 0.0020
ALA 181 0.0014
GLU 182 0.0016
HIE 183 0.0018
THR 184 0.0018
TRP 185 0.0018
ALA 186 0.0017
VAL 187 0.0020
THR 188 0.0019
GLU 189 0.0020
ASP 190 0.0026
GLY 191 0.0027
ASP 192 0.0027
LEU 193 0.0026
TYR 194 0.0025
GLY 195 0.0026
TRP 196 0.0026
GLY 197 0.0028
TRP 198 0.0029
GLY 199 0.0030
ARG 200 0.0031
TYR 201 0.0029
GLY 202 0.0032
ASN 203 0.0029
LEU 204 0.0031
GLY 205 0.0037
LEU 206 0.0039
GLY 207 0.0039
ASP 208 0.0039
ARG 209 0.0039
THR 210 0.0037
ASP 211 0.0035
ARG 212 0.0033
LEU 213 0.0032
VAL 214 0.0027
PRO 215 0.0025
GLU 216 0.0030
ARG 217 0.0032
VAL 218 0.0038
THR 219 0.0041
SER 220 0.0042
THR 221 0.0040
GLY 222 0.0046
GLY 223 0.0044
GLU 224 0.0037
LYS 225 0.0031
MET 226 0.0024
SER 227 0.0022
MET 228 0.0014
VAL 229 0.0016
ALA 230 0.0013
CYS 231 0.0010
GLY 232 0.0008
TRP 233 0.0010
ARG 234 0.0015
HIE 235 0.0016
THR 236 0.0016
ILE 237 0.0009
SER 238 0.0011
VAL 239 0.0014
SER 240 0.0018
TYR 241 0.0026
SER 242 0.0027
GLY 243 0.0020
ALA 244 0.0019
LEU 245 0.0020
TYR 246 0.0020
THR 247 0.0018
TYR 248 0.0020
GLY 249 0.0023
TRP 250 0.0021
SER 251 0.0018
LYS 252 0.0016
TYR 253 0.0006
GLY 254 0.0005
GLN 255 0.0005
LEU 256 0.0012
GLY 257 0.0012
HIE 258 0.0021
GLY 259 0.0021
ASP 260 0.0024
LEU 261 0.0022
GLU 262 0.0030
ASP 263 0.0031
HIE 264 0.0035
LEU 265 0.0035
ILE 266 0.0038
PRO 267 0.0035
HIE 268 0.0035
LYS 269 0.0027
LEU 270 0.0022
GLU 271 0.0028
ALA 272 0.0023
LEU 273 0.0017
SER 274 0.0022
ASN 275 0.0025
SER 276 0.0016
PHE 277 0.0016
ILE 278 0.0008
SER 279 0.0013
GLN 280 0.0016
ILE 281 0.0011
SER 282 0.0012
GLY 283 0.0011
GLY 284 0.0012
TRP 285 0.0007
ARG 286 0.0009
HIE 287 0.0010
THR 288 0.0010
MET 289 0.0010
ALA 290 0.0011
LEU 291 0.0019
THR 292 0.0021
SER 293 0.0035
ASP 294 0.0037
GLY 295 0.0037
LYS 296 0.0031
LEU 297 0.0016
TYR 298 0.0009
GLY 299 0.0005
TRP 300 0.0006
GLY 301 0.0024
TRP 302 0.0027
ASN 303 0.0030
LYS 304 0.0039
PHE 305 0.0013
GLY 306 0.0015
GLN 307 0.0011
VAL 308 0.0018
GLY 309 0.0022
VAL 310 0.0035
GLY 311 0.0037
ASN 312 0.0039
ASN 313 0.0048
LEU 314 0.0058
ASP 315 0.0044
GLN 316 0.0034
CYS 317 0.0008
SER 318 0.0010
PRO 319 0.0009
VAL 320 0.0012
GLN 321 0.0016
VAL 322 0.0019
ARG 323 0.0042
PHE 324 0.0061
PRO 325 0.0109
ASP 326 0.0134
ASP 327 0.0123
GLN 328 0.0112
LYS 329 0.0084
VAL 330 0.0061
VAL 331 0.0071
GLN 332 0.0055
VAL 333 0.0027
SER 334 0.0024
CYS 335 0.0021
GLY 336 0.0026
TRP 337 0.0026
ARG 338 0.0021
HIE 339 0.0012
THR 340 0.0010
LEU 341 0.0017
ALA 342 0.0031
VAL 343 0.0049
THR 344 0.0066
GLU 345 0.0105
ARG 346 0.0098
ASN 347 0.0076
ASN 348 0.0058
VAL 349 0.0038
PHE 350 0.0030
ALA 351 0.0017
TRP 352 0.0019
GLY 353 0.0011
ARG 354 0.0033
GLY 355 0.0056
THR 356 0.0071
ASN 357 0.0043
GLY 358 0.0039
GLN 359 0.0032
LEU 360 0.0026
GLY 361 0.0051
ILE 362 0.0051
GLY 363 0.0088
GLU 364 0.0112
SER 365 0.0097
VAL 366 0.0082
ASP 367 0.0054
ARG 368 0.0045
ASN 369 0.0022
PHE 370 0.0033
PRO 371 0.0038
LYS 372 0.0044
ILE 373 0.0051
ILE 374 0.0040
GLU 375 0.0045
ALA 376 0.0035
LEU 377 0.0035
SER 378 0.0046
VAL 379 0.0051
ASP 380 0.0063
GLY 381 0.0051
ALA 382 0.0044
SER 383 0.0050
GLY 384 0.0070
GLN 385 0.0054
HIE 386 0.0050
ILE 387 0.0040
GLU 388 0.0035
SER 389 0.0058
SER 390 0.0032
ASN 391 0.0043
ILE 392 0.0049
ASP 393 0.0093
PRO 394 0.0128
SER 395 0.0139
SER 396 0.0165
GLY 397 0.0232
LYS 398 0.0176
SER 399 0.0155
TRP 400 0.0136
VAL 401 0.0065
SER 402 0.0048
PRO 403 0.0047
ALA 404 0.0028
GLU 405 0.0028
ARG 406 0.0039
ALA 407 0.0042
ALA 408 0.0057
VAL 409 0.0116
VAL 410 0.0102
PRO 411 0.0106
ASP 412 0.0099
GLU 413 0.0137
THR 414 0.0146
GLY 415 0.0145
LEU 416 0.0149
THR 417 0.0217
ASP 418 0.0200
GLY 419 0.0192
SER 420 0.0184
SER 421 0.0184
LYS 422 0.0191
GLY 423 0.0213
ASN 424 0.0214
GLY 425 0.0224
GLY 426 0.0214
ASP 427 0.0183
ILE 428 0.0158
SER 429 0.0104
VAL 430 0.0056
PRO 431 0.0115
GLN 432 0.0176
THR 433 0.0238
ASP 434 0.0143
VAL 435 0.0210
LYS 436 0.0159
ARG 437 0.0062
VAL 438 0.0068
ARG 439 0.0067
ILE 440 0.0098

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 28 ---

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