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 19 ---

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 = 0.0971
ALA 1 0.0113
ARG 2 0.0105
TYR 3 0.0090
GLU 4 0.0121
TRP 5 0.0088
ASP 6 0.0094
LEU 7 0.0095
SER 8 0.0121
LEU 9 0.0118
SER 10 0.0111
THR 11 0.0081
VAL 12 0.0062
VAL 13 0.0023
SER 14 0.0020
SER 15 0.0044
SER 16 0.0033
SER 17 0.0053
SER 18 0.0085
SER 19 0.0114
ALA 20 0.0121
SER 21 0.0091
ASP 22 0.0076
VAL 23 0.0075
ILE 24 0.0061
GLY 25 0.0061
ALA 26 0.0048
ILE 27 0.0039
GLU 28 0.0035
PHE 29 0.0036
ASP 30 0.0044
PRO 31 0.0048
THR 32 0.0054
ASP 33 0.0065
ASN 34 0.0063
ILE 35 0.0055
VAL 36 0.0047
ALA 37 0.0054
THR 38 0.0053
ALA 39 0.0067
GLY 40 0.0076
ILE 41 0.0093
SER 42 0.0101
ARG 43 0.0105
LYS 44 0.0096
ILE 45 0.0080
ARG 46 0.0072
PHE 47 0.0067
TYR 48 0.0053
GLY 49 0.0087
LEU 50 0.0071
PRO 51 0.0099
SER 52 0.0090
LEU 53 0.0078
LEU 54 0.0099
ARG 55 0.0149
ASN 56 0.0162
ASN 57 0.0193
ALA 58 0.0203
VAL 59 0.0298
SER 60 0.0319
GLY 61 0.0711
THR 62 0.0971
GLY 63 0.0795
VAL 64 0.0349
SER 65 0.0183
PHE 66 0.0125
VAL 67 0.0110
ASP 68 0.0077
GLN 69 0.0050
ALA 70 0.0087
THR 71 0.0093
ALA 72 0.0077
CYS 73 0.0071
GLU 74 0.0086
TYR 75 0.0102
TYR 76 0.0103
ILE 77 0.0122
CYS 78 0.0128
THR 79 0.0118
PRO 80 0.0125
ALA 81 0.0088
LYS 82 0.0087
LEU 83 0.0068
SER 84 0.0055
SER 85 0.0046
LEU 86 0.0046
ARG 87 0.0044
TRP 88 0.0052
ARG 89 0.0087
PRO 90 0.0113
GLY 91 0.0129
SER 92 0.0112
GLY 93 0.0140
GLY 94 0.0111
ARG 95 0.0121
VAL 96 0.0087
ILE 97 0.0061
GLY 98 0.0047
SER 99 0.0040
GLY 100 0.0038
ASP 101 0.0040
TYR 102 0.0050
ASP 103 0.0049
GLY 104 0.0032
VAL 105 0.0037
VAL 106 0.0019
MET 107 0.0035
GLU 108 0.0054
TYR 109 0.0090
ASP 110 0.0119
LEU 111 0.0131
GLU 112 0.0163
LYS 113 0.0170
ARG 114 0.0147
THR 115 0.0136
PRO 116 0.0110
VAL 117 0.0087
PHE 118 0.0050
GLU 119 0.0020
ARG 120 0.0032
ASP 121 0.0069
GLU 122 0.0105
HIE 123 0.0097
GLY 124 0.0109
GLY 125 0.0046
ARG 126 0.0047
ARG 127 0.0036
VAL 128 0.0028
TRP 129 0.0020
SER 130 0.0020
VAL 131 0.0030
ASP 132 0.0044
TYR 133 0.0070
THR 134 0.0106
ARG 135 0.0139
HIE 136 0.0185
GLY 137 0.0195
GLY 138 0.0182
ALA 139 0.0157
SER 140 0.0140
THR 141 0.0145
VAL 142 0.0130
GLY 143 0.0094
ALA 144 0.0072
SER 145 0.0040
GLY 146 0.0034
SER 147 0.0048
ASP 148 0.0060
ASP 149 0.0098
GLY 150 0.0087
THR 151 0.0086
MET 152 0.0072
GLN 153 0.0105
VAL 154 0.0115
TRP 155 0.0132
ASP 156 0.0159
PRO 157 0.0162
ARG 158 0.0211
CYS 159 0.0207
PRO 160 0.0193
PRO 161 0.0142
GLU 162 0.0178
GLU 163 0.0205
SER 164 0.0187
VAL 165 0.0184
GLY 166 0.0160
VAL 167 0.0142
VAL 168 0.0134
ARG 169 0.0111
PRO 170 0.0093
ALA 171 0.0119
GLY 172 0.0142
ILE 173 0.0174
CYS 174 0.0160
ARG 175 0.0124
SER 176 0.0103
ALA 177 0.0055
VAL 178 0.0031
CYS 179 0.0021
CYS 180 0.0015
VAL 181 0.0020
GLU 182 0.0044
PHE 183 0.0069
ASP 184 0.0087
PRO 185 0.0094
SER 186 0.0122
GLY 187 0.0116
GLY 188 0.0102
PRO 189 0.0146
ALA 190 0.0099
VAL 191 0.0068
ALA 192 0.0032
VAL 193 0.0011
GLY 194 0.0019
CYS 195 0.0038
ALA 196 0.0062
ASP 197 0.0074
ARG 198 0.0079
LYS 199 0.0064
GLY 200 0.0040
TYR 201 0.0022
VAL 202 0.0028
TYR 203 0.0058
ASP 204 0.0102
ILE 205 0.0138
ARG 206 0.0179
LYS 207 0.0163
LEU 208 0.0138
VAL 209 0.0172
ASP 210 0.0121
PRO 211 0.0060
ALA 212 0.0043
LEU 213 0.0041
THR 214 0.0054
LEU 215 0.0073
GLN 216 0.0104
GLY 217 0.0097
HIE 218 0.0084
THR 219 0.0101
LYS 220 0.0081
THR 221 0.0053
VAL 222 0.0043
SER 223 0.0038
TYR 224 0.0045
VAL 225 0.0050
ARG 226 0.0063
PHE 227 0.0072
LEU 228 0.0090
ASP 229 0.0119
GLY 230 0.0138
GLY 231 0.0139
THR 232 0.0120
VAL 233 0.0085
VAL 234 0.0080
THR 235 0.0066
ALA 236 0.0061
GLY 237 0.0054
THR 238 0.0051
ASP 239 0.0067
GLY 240 0.0070
CYS 241 0.0076
LEU 242 0.0077
LYS 243 0.0089
LEU 244 0.0098
TRP 245 0.0120
SER 246 0.0140
VAL 247 0.0117
GLU 248 0.0146
ASP 249 0.0181
GLY 250 0.0145
ARG 251 0.0156
VAL 252 0.0146
ILE 253 0.0141
ARG 254 0.0115
THR 255 0.0100
TYR 256 0.0073
GLU 257 0.0061
GLY 258 0.0041
HIE 259 0.0043
VAL 260 0.0044
ASN 261 0.0043
ASN 262 0.0041
ARG 263 0.0041
ASN 264 0.0043
PHE 265 0.0042
VAL 266 0.0045
GLY 267 0.0050
LEU 268 0.0057
SER 269 0.0062
VAL 270 0.0053
TRP 271 0.0052
ARG 272 0.0066
ASN 273 0.0102
GLY 274 0.0081
ALA 275 0.0071
LEU 276 0.0054
PHE 277 0.0060
GLY 278 0.0047
CYS 279 0.0043
GLY 280 0.0038
SER 281 0.0048
GLU 282 0.0065
ASN 283 0.0068
ASN 284 0.0066
ARG 285 0.0065
VAL 286 0.0044
PHE 287 0.0033
VAL 288 0.0031
TYR 289 0.0047
ASP 290 0.0071
ARG 291 0.0096
ARG 292 0.0076
TRP 293 0.0054
GLY 294 0.0058
LYS 295 0.0031
PRO 296 0.0020
VAL 297 0.0041
TRP 298 0.0054
VAL 299 0.0060
ASP 300 0.0077
GLY 301 0.0132
PHE 302 0.0119
GLU 303 0.0120
PRO 304 0.0107
VAL 305 0.0109
GLY 306 0.0085
MET 307 0.0094
ASN 308 0.0126
SER 309 0.0113
GLY 310 0.0130
SER 311 0.0128
ASP 312 0.0141
LYS 313 0.0114
ARG 314 0.0091
PHE 315 0.0078
VAL 316 0.0057
SER 317 0.0057
SER 318 0.0046
VAL 319 0.0034
CYS 320 0.0031
TRP 321 0.0041
ARG 322 0.0058
GLN 323 0.0081
SER 324 0.0102
GLY 325 0.0140
VAL 326 0.0142
ASP 327 0.0139
GLN 328 0.0109
CYS 329 0.0074
THR 330 0.0054
LEU 331 0.0029
VAL 332 0.0021
ALA 333 0.0032
GLY 334 0.0043
GLY 335 0.0060
SER 336 0.0075
ASP 337 0.0080
GLY 338 0.0061
VAL 339 0.0046
LEU 340 0.0030
GLN 341 0.0045
VAL 342 0.0044
TYR 343 0.0060
VAL 344 0.0075
GLY 345 0.0102
LYS 346 0.0138
ARG 347 0.0150
LEU 348 0.0157
MET 1 0.0098
ALA 2 0.0148
GLU 3 0.0195
ASP 4 0.0213
MET 5 0.0193
ALA 6 0.0156
ALA 7 0.0180
ASP 8 0.0211
GLU 9 0.0161
VAL 10 0.0144
THR 11 0.0186
ALA 12 0.0185
PRO 13 0.0106
PRO 14 0.0078
ARG 15 0.0070
LYS 16 0.0058
VAL 17 0.0025
LEU 18 0.0028
ILE 19 0.0017
ILE 20 0.0005
SER 21 0.0011
ALA 22 0.0015
GLY 23 0.0019
ALA 24 0.0023
SER 25 0.0028
HIE 26 0.0025
SER 27 0.0019
VAL 28 0.0018
ALA 29 0.0012
LEU 30 0.0021
LEU 31 0.0028
SER 32 0.0042
GLY 33 0.0048
ASP 34 0.0039
ILE 35 0.0034
VAL 36 0.0026
CYS 37 0.0017
SER 38 0.0020
TRP 39 0.0022
GLY 40 0.0029
ARG 41 0.0032
GLY 42 0.0032
GLU 43 0.0038
ASP 44 0.0039
GLY 45 0.0036
GLN 46 0.0032
LEU 47 0.0028
GLY 48 0.0031
HIE 49 0.0026
GLY 50 0.0030
ASP 51 0.0032
ALA 52 0.0039
GLH 53 0.0035
ASP 54 0.0031
ARG 55 0.0025
PRO 56 0.0023
SER 57 0.0022
PRO 58 0.0014
THR 59 0.0019
GLN 60 0.0025
LEU 61 0.0028
SER 62 0.0034
ALA 63 0.0032
LEU 64 0.0030
ASP 65 0.0045
GLY 66 0.0047
HIE 67 0.0034
GLN 68 0.0036
ILE 69 0.0031
VAL 70 0.0031
SER 71 0.0025
VAL 72 0.0020
THR 73 0.0025
CYS 74 0.0025
GLY 75 0.0025
ALA 76 0.0025
ASP 77 0.0029
HIE 78 0.0029
THR 79 0.0029
VAL 80 0.0030
ALA 81 0.0026
TYR 82 0.0029
SER 83 0.0034
GLN 84 0.0040
SER 85 0.0041
GLY 86 0.0030
MET 87 0.0037
GLU 88 0.0031
VAL 89 0.0032
TYR 90 0.0029
SER 91 0.0029
TRP 92 0.0027
GLY 93 0.0034
TRP 94 0.0031
GLY 95 0.0030
ASP 96 0.0028
PHE 97 0.0021
GLY 98 0.0026
ARG 99 0.0028
LEU 100 0.0032
GLY 101 0.0032
HIE 102 0.0032
GLY 103 0.0029
ASN 104 0.0027
SER 105 0.0026
SER 106 0.0029
ASP 107 0.0031
LEU 108 0.0035
PHE 109 0.0034
THR 110 0.0034
PRO 111 0.0033
LEU 112 0.0034
PRO 113 0.0034
ILE 114 0.0032
LYS 115 0.0032
ALA 116 0.0039
LEU 117 0.0044
HIE 118 0.0037
GLY 119 0.0047
ILE 120 0.0056
ARG 121 0.0069
ILE 122 0.0062
LYS 123 0.0063
GLN 124 0.0055
ILE 125 0.0042
ALA 126 0.0037
CYS 127 0.0029
GLY 128 0.0023
ASP 129 0.0020
SER 130 0.0021
HIE 131 0.0026
CYS 132 0.0032
LEU 133 0.0040
ALA 134 0.0050
VAL 135 0.0056
THR 136 0.0066
MET 137 0.0079
GLU 138 0.0082
GLY 139 0.0069
GLU 140 0.0066
VAL 141 0.0054
GLN 142 0.0051
SER 143 0.0041
TRP 144 0.0036
GLY 145 0.0032
ARG 146 0.0023
ASN 147 0.0022
GLN 148 0.0017
ASN 149 0.0020
GLY 150 0.0026
GLN 151 0.0020
LEU 152 0.0029
GLY 153 0.0032
LEU 154 0.0045
GLY 155 0.0047
ASP 156 0.0048
THR 157 0.0031
GLU 158 0.0036
ASP 159 0.0032
SER 160 0.0040
LEU 161 0.0032
VAL 162 0.0041
PRO 163 0.0045
GLN 164 0.0048
LYS 165 0.0065
ILE 166 0.0053
GLN 167 0.0063
ALA 168 0.0052
PHE 169 0.0051
GLU 170 0.0067
GLY 171 0.0065
ILE 172 0.0051
ARG 173 0.0050
ILE 174 0.0044
LYS 175 0.0050
MET 176 0.0046
VAL 177 0.0035
ALA 178 0.0027
ALA 179 0.0022
GLY 180 0.0013
ALA 181 0.0010
GLU 182 0.0010
HIE 183 0.0006
THR 184 0.0014
TRP 185 0.0015
ALA 186 0.0024
VAL 187 0.0026
THR 188 0.0030
GLU 189 0.0045
ASP 190 0.0032
GLY 191 0.0034
ASP 192 0.0016
LEU 193 0.0015
TYR 194 0.0008
GLY 195 0.0003
TRP 196 0.0013
GLY 197 0.0015
TRP 198 0.0018
GLY 199 0.0017
ARG 200 0.0027
TYR 201 0.0025
GLY 202 0.0026
ASN 203 0.0016
LEU 204 0.0013
GLY 205 0.0020
LEU 206 0.0033
GLY 207 0.0033
ASP 208 0.0031
ARG 209 0.0033
THR 210 0.0031
ASP 211 0.0031
ARG 212 0.0028
LEU 213 0.0035
VAL 214 0.0033
PRO 215 0.0023
GLU 216 0.0017
ARG 217 0.0007
VAL 218 0.0017
THR 219 0.0033
SER 220 0.0043
THR 221 0.0054
GLY 222 0.0068
GLY 223 0.0065
GLU 224 0.0062
LYS 225 0.0051
MET 226 0.0047
SER 227 0.0052
MET 228 0.0045
VAL 229 0.0032
ALA 230 0.0027
CYS 231 0.0017
GLY 232 0.0015
TRP 233 0.0002
ARG 234 0.0009
HIE 235 0.0015
THR 236 0.0020
ILE 237 0.0029
SER 238 0.0040
VAL 239 0.0051
SER 240 0.0060
TYR 241 0.0066
SER 242 0.0077
GLY 243 0.0073
ALA 244 0.0066
LEU 245 0.0051
TYR 246 0.0043
THR 247 0.0033
TYR 248 0.0029
GLY 249 0.0023
TRP 250 0.0020
SER 251 0.0021
LYS 252 0.0013
TYR 253 0.0006
GLY 254 0.0013
GLN 255 0.0017
LEU 256 0.0024
GLY 257 0.0026
HIE 258 0.0033
GLY 259 0.0030
ASP 260 0.0031
LEU 261 0.0026
GLU 262 0.0037
ASP 263 0.0035
HIE 264 0.0042
LEU 265 0.0037
ILE 266 0.0044
PRO 267 0.0043
HIE 268 0.0050
LYS 269 0.0052
LEU 270 0.0043
GLU 271 0.0050
ALA 272 0.0043
LEU 273 0.0043
SER 274 0.0051
ASN 275 0.0057
SER 276 0.0057
PHE 277 0.0059
ILE 278 0.0051
SER 279 0.0056
GLN 280 0.0048
ILE 281 0.0035
SER 282 0.0028
GLY 283 0.0020
GLY 284 0.0015
TRP 285 0.0015
ARG 286 0.0013
HIE 287 0.0018
THR 288 0.0021
MET 289 0.0024
ALA 290 0.0030
LEU 291 0.0039
THR 292 0.0044
SER 293 0.0062
ASP 294 0.0059
GLY 295 0.0060
LYS 296 0.0045
LEU 297 0.0037
TYR 298 0.0030
GLY 299 0.0025
TRP 300 0.0020
GLY 301 0.0028
TRP 302 0.0028
ASN 303 0.0026
LYS 304 0.0026
PHE 305 0.0027
GLY 306 0.0027
GLN 307 0.0027
VAL 308 0.0027
GLY 309 0.0029
VAL 310 0.0028
GLY 311 0.0027
ASN 312 0.0027
ASN 313 0.0022
LEU 314 0.0024
ASP 315 0.0025
GLN 316 0.0024
CYS 317 0.0013
SER 318 0.0019
PRO 319 0.0026
VAL 320 0.0030
GLN 321 0.0030
VAL 322 0.0036
ARG 323 0.0051
PHE 324 0.0062
PRO 325 0.0085
ASP 326 0.0098
ASP 327 0.0092
GLN 328 0.0084
LYS 329 0.0070
VAL 330 0.0054
VAL 331 0.0052
GLN 332 0.0037
VAL 333 0.0026
SER 334 0.0017
CYS 335 0.0016
GLY 336 0.0011
TRP 337 0.0016
ARG 338 0.0021
HIE 339 0.0021
THR 340 0.0020
LEU 341 0.0014
ALA 342 0.0026
VAL 343 0.0035
THR 344 0.0052
GLU 345 0.0074
ARG 346 0.0074
ASN 347 0.0059
ASN 348 0.0048
VAL 349 0.0023
PHE 350 0.0025
ALA 351 0.0022
TRP 352 0.0029
GLY 353 0.0026
ARG 354 0.0026
GLY 355 0.0029
THR 356 0.0029
ASN 357 0.0032
GLY 358 0.0030
GLN 359 0.0025
LEU 360 0.0023
GLY 361 0.0024
ILE 362 0.0024
GLY 363 0.0033
GLU 364 0.0044
SER 365 0.0036
VAL 366 0.0033
ASP 367 0.0027
ARG 368 0.0025
ASN 369 0.0029
PHE 370 0.0030
PRO 371 0.0028
LYS 372 0.0029
ILE 373 0.0038
ILE 374 0.0026
GLU 375 0.0033
ALA 376 0.0017
LEU 377 0.0023
SER 378 0.0044
VAL 379 0.0062
ASP 380 0.0071
GLY 381 0.0091
ALA 382 0.0090
SER 383 0.0087
GLY 384 0.0068
GLN 385 0.0048
HIE 386 0.0033
ILE 387 0.0016
GLU 388 0.0019
SER 389 0.0015
SER 390 0.0017
ASN 391 0.0015
ILE 392 0.0014
ASP 393 0.0031
PRO 394 0.0048
SER 395 0.0065
SER 396 0.0062
GLY 397 0.0040
LYS 398 0.0021
SER 399 0.0029
TRP 400 0.0047
VAL 401 0.0058
SER 402 0.0073
PRO 403 0.0079
ALA 404 0.0089
GLU 405 0.0058
ARG 406 0.0055
ALA 407 0.0062
ALA 408 0.0066
VAL 409 0.0040
VAL 410 0.0031
PRO 411 0.0025
ASP 412 0.0058
GLU 413 0.0107
THR 414 0.0128
GLY 415 0.0099
LEU 416 0.0087
THR 417 0.0089
ASP 418 0.0072
GLY 419 0.0061
SER 420 0.0076
SER 421 0.0081
LYS 422 0.0082
GLY 423 0.0126
ASN 424 0.0159
GLY 425 0.0172
GLY 426 0.0158
ASP 427 0.0124
ILE 428 0.0107
SER 429 0.0155
VAL 430 0.0127
PRO 431 0.0145
GLN 432 0.0135
THR 433 0.0119
ASP 434 0.0087
VAL 435 0.0117
LYS 436 0.0085
ARG 437 0.0044
VAL 438 0.0047
ARG 439 0.0050
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 2611051310012194214

--- normal mode 19 ---

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