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 82 ---

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 = 0.0376
ALA 1 0.0367
ARG 2 0.0206
TYR 3 0.0138
GLU 4 0.0167
TRP 5 0.0112
ASP 6 0.0122
LEU 7 0.0132
SER 8 0.0144
LEU 9 0.0103
SER 10 0.0089
THR 11 0.0074
VAL 12 0.0068
VAL 13 0.0068
SER 14 0.0083
SER 15 0.0097
SER 16 0.0103
SER 17 0.0107
SER 18 0.0126
SER 19 0.0179
ALA 20 0.0206
SER 21 0.0085
ASP 22 0.0074
VAL 23 0.0069
ILE 24 0.0060
GLY 25 0.0017
ALA 26 0.0013
ILE 27 0.0010
GLU 28 0.0006
PHE 29 0.0048
ASP 30 0.0057
PRO 31 0.0094
THR 32 0.0102
ASP 33 0.0071
ASN 34 0.0059
ILE 35 0.0032
VAL 36 0.0024
ALA 37 0.0029
THR 38 0.0042
ALA 39 0.0050
GLY 40 0.0064
ILE 41 0.0094
SER 42 0.0116
ARG 43 0.0112
LYS 44 0.0111
ILE 45 0.0063
ARG 46 0.0059
PHE 47 0.0055
TYR 48 0.0057
GLY 49 0.0036
LEU 50 0.0022
PRO 51 0.0048
SER 52 0.0040
LEU 53 0.0053
LEU 54 0.0059
ARG 55 0.0072
ASN 56 0.0091
ASN 57 0.0128
ALA 58 0.0119
VAL 59 0.0128
SER 60 0.0144
GLY 61 0.0220
THR 62 0.0133
GLY 63 0.0174
VAL 64 0.0120
SER 65 0.0102
PHE 66 0.0111
VAL 67 0.0109
ASP 68 0.0118
GLN 69 0.0080
ALA 70 0.0116
THR 71 0.0123
ALA 72 0.0068
CYS 73 0.0103
GLU 74 0.0096
TYR 75 0.0091
TYR 76 0.0088
ILE 77 0.0116
CYS 78 0.0136
THR 79 0.0132
PRO 80 0.0153
ALA 81 0.0087
LYS 82 0.0082
LEU 83 0.0065
SER 84 0.0044
SER 85 0.0038
LEU 86 0.0034
ARG 87 0.0032
TRP 88 0.0031
ARG 89 0.0066
PRO 90 0.0056
GLY 91 0.0066
SER 92 0.0079
GLY 93 0.0099
GLY 94 0.0079
ARG 95 0.0063
VAL 96 0.0045
ILE 97 0.0032
GLY 98 0.0028
SER 99 0.0033
GLY 100 0.0034
ASP 101 0.0036
TYR 102 0.0026
ASP 103 0.0029
GLY 104 0.0032
VAL 105 0.0032
VAL 106 0.0018
MET 107 0.0031
GLU 108 0.0024
TYR 109 0.0033
ASP 110 0.0029
LEU 111 0.0038
GLU 112 0.0053
LYS 113 0.0039
ARG 114 0.0070
THR 115 0.0105
PRO 116 0.0119
VAL 117 0.0088
PHE 118 0.0062
GLU 119 0.0049
ARG 120 0.0020
ASP 121 0.0037
GLU 122 0.0038
HIE 123 0.0047
GLY 124 0.0048
GLY 125 0.0063
ARG 126 0.0059
ARG 127 0.0052
VAL 128 0.0040
TRP 129 0.0043
SER 130 0.0034
VAL 131 0.0028
ASP 132 0.0023
TYR 133 0.0038
THR 134 0.0035
ARG 135 0.0052
HIE 136 0.0082
GLY 137 0.0115
GLY 138 0.0131
ALA 139 0.0137
SER 140 0.0123
THR 141 0.0070
VAL 142 0.0051
GLY 143 0.0051
ALA 144 0.0055
SER 145 0.0045
GLY 146 0.0051
SER 147 0.0061
ASP 148 0.0071
ASP 149 0.0094
GLY 150 0.0064
THR 151 0.0054
MET 152 0.0027
GLN 153 0.0042
VAL 154 0.0041
TRP 155 0.0051
ASP 156 0.0053
PRO 157 0.0053
ARG 158 0.0094
CYS 159 0.0052
PRO 160 0.0096
PRO 161 0.0092
GLU 162 0.0102
GLU 163 0.0081
SER 164 0.0068
VAL 165 0.0034
GLY 166 0.0013
VAL 167 0.0030
VAL 168 0.0042
ARG 169 0.0088
PRO 170 0.0064
ALA 171 0.0061
GLY 172 0.0083
ILE 173 0.0220
CYS 174 0.0127
ARG 175 0.0068
SER 176 0.0070
ALA 177 0.0058
VAL 178 0.0042
CYS 179 0.0047
CYS 180 0.0033
VAL 181 0.0029
GLU 182 0.0022
PHE 183 0.0021
ASP 184 0.0035
PRO 185 0.0028
SER 186 0.0080
GLY 187 0.0095
GLY 188 0.0114
PRO 189 0.0040
ALA 190 0.0042
VAL 191 0.0042
ALA 192 0.0047
VAL 193 0.0028
GLY 194 0.0033
CYS 195 0.0031
ALA 196 0.0051
ASP 197 0.0043
ARG 198 0.0030
LYS 199 0.0043
GLY 200 0.0059
TYR 201 0.0046
VAL 202 0.0042
TYR 203 0.0054
ASP 204 0.0064
ILE 205 0.0087
ARG 206 0.0146
LYS 207 0.0132
LEU 208 0.0096
VAL 209 0.0118
ASP 210 0.0085
PRO 211 0.0070
ALA 212 0.0060
LEU 213 0.0085
THR 214 0.0091
LEU 215 0.0090
GLN 216 0.0109
GLY 217 0.0119
HIE 218 0.0086
THR 219 0.0105
LYS 220 0.0103
THR 221 0.0056
VAL 222 0.0039
SER 223 0.0044
TYR 224 0.0031
VAL 225 0.0034
ARG 226 0.0026
PHE 227 0.0023
LEU 228 0.0025
ASP 229 0.0056
GLY 230 0.0055
GLY 231 0.0035
THR 232 0.0057
VAL 233 0.0047
VAL 234 0.0046
THR 235 0.0040
ALA 236 0.0039
GLY 237 0.0045
THR 238 0.0058
ASP 239 0.0065
GLY 240 0.0065
CYS 241 0.0032
LEU 242 0.0035
LYS 243 0.0037
LEU 244 0.0041
TRP 245 0.0078
SER 246 0.0076
VAL 247 0.0070
GLU 248 0.0076
ASP 249 0.0102
GLY 250 0.0096
ARG 251 0.0094
VAL 252 0.0093
ILE 253 0.0032
ARG 254 0.0040
THR 255 0.0046
TYR 256 0.0063
GLU 257 0.0015
GLY 258 0.0018
HIE 259 0.0017
VAL 260 0.0023
ASN 261 0.0055
ASN 262 0.0057
ARG 263 0.0055
ASN 264 0.0053
PHE 265 0.0032
VAL 266 0.0035
GLY 267 0.0034
LEU 268 0.0032
SER 269 0.0023
VAL 270 0.0048
TRP 271 0.0057
ARG 272 0.0086
ASN 273 0.0112
GLY 274 0.0093
ALA 275 0.0117
LEU 276 0.0093
PHE 277 0.0023
GLY 278 0.0022
CYS 279 0.0034
GLY 280 0.0043
SER 281 0.0046
GLU 282 0.0041
ASN 283 0.0043
ASN 284 0.0031
ARG 285 0.0089
VAL 286 0.0091
PHE 287 0.0084
VAL 288 0.0080
TYR 289 0.0101
ASP 290 0.0101
ARG 291 0.0093
ARG 292 0.0099
TRP 293 0.0157
GLY 294 0.0168
LYS 295 0.0167
PRO 296 0.0161
VAL 297 0.0110
TRP 298 0.0112
VAL 299 0.0124
ASP 300 0.0132
GLY 301 0.0123
PHE 302 0.0084
GLU 303 0.0045
PRO 304 0.0014
VAL 305 0.0049
GLY 306 0.0089
MET 307 0.0128
ASN 308 0.0162
SER 309 0.0103
GLY 310 0.0087
SER 311 0.0064
ASP 312 0.0093
LYS 313 0.0102
ARG 314 0.0062
PHE 315 0.0056
VAL 316 0.0047
SER 317 0.0023
SER 318 0.0024
VAL 319 0.0029
CYS 320 0.0034
TRP 321 0.0025
ARG 322 0.0046
GLN 323 0.0080
SER 324 0.0113
GLY 325 0.0248
VAL 326 0.0212
ASP 327 0.0136
GLN 328 0.0142
CYS 329 0.0027
THR 330 0.0034
LEU 331 0.0047
VAL 332 0.0052
ALA 333 0.0048
GLY 334 0.0035
GLY 335 0.0042
SER 336 0.0064
ASP 337 0.0084
GLY 338 0.0063
VAL 339 0.0053
LEU 340 0.0041
GLN 341 0.0067
VAL 342 0.0065
TYR 343 0.0081
VAL 344 0.0082
GLY 345 0.0111
LYS 346 0.0105
ARG 347 0.0111
LEU 348 0.0126
MET 1 0.0376
ALA 2 0.0214
GLU 3 0.0159
ASP 4 0.0315
MET 5 0.0046
ALA 6 0.0113
ALA 7 0.0059
ASP 8 0.0112
GLU 9 0.0145
VAL 10 0.0079
THR 11 0.0074
ALA 12 0.0126
PRO 13 0.0147
PRO 14 0.0106
ARG 15 0.0061
LYS 16 0.0094
VAL 17 0.0052
LEU 18 0.0044
ILE 19 0.0058
ILE 20 0.0077
SER 21 0.0067
ALA 22 0.0032
GLY 23 0.0031
ALA 24 0.0046
SER 25 0.0055
HIE 26 0.0026
SER 27 0.0022
VAL 28 0.0041
ALA 29 0.0074
LEU 30 0.0053
LEU 31 0.0044
SER 32 0.0037
GLY 33 0.0045
ASP 34 0.0042
ILE 35 0.0040
VAL 36 0.0052
CYS 37 0.0066
SER 38 0.0035
TRP 39 0.0037
GLY 40 0.0050
ARG 41 0.0133
GLY 42 0.0110
GLU 43 0.0175
ASP 44 0.0176
GLY 45 0.0093
GLN 46 0.0068
LEU 47 0.0041
GLY 48 0.0039
HIE 49 0.0065
GLY 50 0.0085
ASP 51 0.0118
ALA 52 0.0151
GLH 53 0.0146
ASP 54 0.0139
ARG 55 0.0119
PRO 56 0.0129
SER 57 0.0031
PRO 58 0.0056
THR 59 0.0071
GLN 60 0.0099
LEU 61 0.0045
SER 62 0.0044
ALA 63 0.0021
LEU 64 0.0018
ASP 65 0.0031
GLY 66 0.0054
HIE 67 0.0074
GLN 68 0.0092
ILE 69 0.0071
VAL 70 0.0078
SER 71 0.0083
VAL 72 0.0088
THR 73 0.0084
CYS 74 0.0057
GLY 75 0.0045
ALA 76 0.0019
ASP 77 0.0028
HIE 78 0.0038
THR 79 0.0047
VAL 80 0.0080
ALA 81 0.0093
TYR 82 0.0084
SER 83 0.0089
GLN 84 0.0101
SER 85 0.0124
GLY 86 0.0096
MET 87 0.0103
GLU 88 0.0098
VAL 89 0.0096
TYR 90 0.0077
SER 91 0.0060
TRP 92 0.0043
GLY 93 0.0067
TRP 94 0.0092
GLY 95 0.0108
ASP 96 0.0133
PHE 97 0.0040
GLY 98 0.0046
ARG 99 0.0025
LEU 100 0.0055
GLY 101 0.0089
HIE 102 0.0089
GLY 103 0.0093
ASN 104 0.0096
SER 105 0.0141
SER 106 0.0162
ASP 107 0.0131
LEU 108 0.0113
PHE 109 0.0081
THR 110 0.0050
PRO 111 0.0049
LEU 112 0.0101
PRO 113 0.0106
ILE 114 0.0101
LYS 115 0.0133
ALA 116 0.0141
LEU 117 0.0140
HIE 118 0.0170
GLY 119 0.0171
ILE 120 0.0143
ARG 121 0.0161
ILE 122 0.0086
LYS 123 0.0087
GLN 124 0.0064
ILE 125 0.0087
ALA 126 0.0083
CYS 127 0.0081
GLY 128 0.0077
ASP 129 0.0042
SER 130 0.0032
HIE 131 0.0051
CYS 132 0.0077
LEU 133 0.0079
ALA 134 0.0041
VAL 135 0.0014
THR 136 0.0049
MET 137 0.0155
GLU 138 0.0198
GLY 139 0.0121
GLU 140 0.0087
VAL 141 0.0035
GLN 142 0.0060
SER 143 0.0078
TRP 144 0.0102
GLY 145 0.0044
ARG 146 0.0024
ASN 147 0.0027
GLN 148 0.0041
ASN 149 0.0047
GLY 150 0.0035
GLN 151 0.0033
LEU 152 0.0040
GLY 153 0.0043
LEU 154 0.0044
GLY 155 0.0030
ASP 156 0.0028
THR 157 0.0015
GLU 158 0.0027
ASP 159 0.0020
SER 160 0.0045
LEU 161 0.0031
VAL 162 0.0057
PRO 163 0.0092
GLN 164 0.0096
LYS 165 0.0116
ILE 166 0.0035
GLN 167 0.0047
ALA 168 0.0095
PHE 169 0.0151
GLU 170 0.0295
GLY 171 0.0320
ILE 172 0.0170
ARG 173 0.0091
ILE 174 0.0059
LYS 175 0.0050
MET 176 0.0026
VAL 177 0.0057
ALA 178 0.0063
ALA 179 0.0061
GLY 180 0.0066
ALA 181 0.0029
GLU 182 0.0005
HIE 183 0.0026
THR 184 0.0043
TRP 185 0.0042
ALA 186 0.0028
VAL 187 0.0028
THR 188 0.0038
GLU 189 0.0057
ASP 190 0.0075
GLY 191 0.0061
ASP 192 0.0067
LEU 193 0.0033
TYR 194 0.0034
GLY 195 0.0046
TRP 196 0.0048
GLY 197 0.0035
TRP 198 0.0080
GLY 199 0.0112
ARG 200 0.0156
TYR 201 0.0107
GLY 202 0.0123
ASN 203 0.0085
LEU 204 0.0086
GLY 205 0.0103
LEU 206 0.0116
GLY 207 0.0112
ASP 208 0.0113
ARG 209 0.0172
THR 210 0.0138
ASP 211 0.0107
ARG 212 0.0057
LEU 213 0.0047
VAL 214 0.0041
PRO 215 0.0037
GLU 216 0.0032
ARG 217 0.0035
VAL 218 0.0014
THR 219 0.0022
SER 220 0.0077
THR 221 0.0058
GLY 222 0.0070
GLY 223 0.0066
GLU 224 0.0060
LYS 225 0.0042
MET 226 0.0031
SER 227 0.0026
MET 228 0.0018
VAL 229 0.0053
ALA 230 0.0058
CYS 231 0.0066
GLY 232 0.0072
TRP 233 0.0039
ARG 234 0.0041
HIE 235 0.0057
THR 236 0.0073
ILE 237 0.0035
SER 238 0.0025
VAL 239 0.0019
SER 240 0.0040
TYR 241 0.0052
SER 242 0.0067
GLY 243 0.0061
ALA 244 0.0062
LEU 245 0.0007
TYR 246 0.0024
THR 247 0.0028
TYR 248 0.0047
GLY 249 0.0062
TRP 250 0.0051
SER 251 0.0049
LYS 252 0.0033
TYR 253 0.0024
GLY 254 0.0011
GLN 255 0.0029
LEU 256 0.0032
GLY 257 0.0028
HIE 258 0.0035
GLY 259 0.0061
ASP 260 0.0076
LEU 261 0.0074
GLU 262 0.0089
ASP 263 0.0093
HIE 264 0.0101
LEU 265 0.0077
ILE 266 0.0090
PRO 267 0.0076
HIE 268 0.0065
LYS 269 0.0070
LEU 270 0.0056
GLU 271 0.0109
ALA 272 0.0113
LEU 273 0.0104
SER 274 0.0147
ASN 275 0.0180
SER 276 0.0145
PHE 277 0.0099
ILE 278 0.0077
SER 279 0.0082
GLN 280 0.0062
ILE 281 0.0018
SER 282 0.0015
GLY 283 0.0022
GLY 284 0.0027
TRP 285 0.0048
ARG 286 0.0042
HIE 287 0.0035
THR 288 0.0032
MET 289 0.0021
ALA 290 0.0036
LEU 291 0.0046
THR 292 0.0062
SER 293 0.0100
ASP 294 0.0073
GLY 295 0.0078
LYS 296 0.0037
LEU 297 0.0024
TYR 298 0.0012
GLY 299 0.0012
TRP 300 0.0026
GLY 301 0.0053
TRP 302 0.0052
ASN 303 0.0051
LYS 304 0.0061
PHE 305 0.0059
GLY 306 0.0050
GLN 307 0.0041
VAL 308 0.0035
GLY 309 0.0032
VAL 310 0.0042
GLY 311 0.0060
ASN 312 0.0074
ASN 313 0.0065
LEU 314 0.0072
ASP 315 0.0065
GLN 316 0.0057
CYS 317 0.0027
SER 318 0.0023
PRO 319 0.0021
VAL 320 0.0018
GLN 321 0.0022
VAL 322 0.0020
ARG 323 0.0043
PHE 324 0.0059
PRO 325 0.0071
ASP 326 0.0115
ASP 327 0.0097
GLN 328 0.0102
LYS 329 0.0065
VAL 330 0.0056
VAL 331 0.0063
GLN 332 0.0062
VAL 333 0.0040
SER 334 0.0032
CYS 335 0.0020
GLY 336 0.0027
TRP 337 0.0043
ARG 338 0.0036
HIE 339 0.0020
THR 340 0.0008
LEU 341 0.0050
ALA 342 0.0046
VAL 343 0.0055
THR 344 0.0055
GLU 345 0.0106
ARG 346 0.0128
ASN 347 0.0122
ASN 348 0.0120
VAL 349 0.0055
PHE 350 0.0036
ALA 351 0.0031
TRP 352 0.0023
GLY 353 0.0041
ARG 354 0.0048
GLY 355 0.0051
THR 356 0.0062
ASN 357 0.0092
GLY 358 0.0078
GLN 359 0.0050
LEU 360 0.0043
GLY 361 0.0035
ILE 362 0.0032
GLY 363 0.0032
GLU 364 0.0037
SER 365 0.0066
VAL 366 0.0055
ASP 367 0.0051
ARG 368 0.0047
ASN 369 0.0051
PHE 370 0.0030
PRO 371 0.0018
LYS 372 0.0021
ILE 373 0.0049
ILE 374 0.0054
GLU 375 0.0087
ALA 376 0.0079
LEU 377 0.0085
SER 378 0.0108
VAL 379 0.0134
ASP 380 0.0178
GLY 381 0.0185
ALA 382 0.0179
SER 383 0.0117
GLY 384 0.0078
GLN 385 0.0126
HIE 386 0.0090
ILE 387 0.0044
GLU 388 0.0110
SER 389 0.0107
SER 390 0.0079
ASN 391 0.0089
ILE 392 0.0069
ASP 393 0.0078
PRO 394 0.0079
SER 395 0.0128
SER 396 0.0135
GLY 397 0.0096
LYS 398 0.0068
SER 399 0.0108
TRP 400 0.0099
VAL 401 0.0057
SER 402 0.0055
PRO 403 0.0039
ALA 404 0.0058
GLU 405 0.0050
ARG 406 0.0074
ALA 407 0.0049
ALA 408 0.0039
VAL 409 0.0076
VAL 410 0.0069
PRO 411 0.0070
ASP 412 0.0081
GLU 413 0.0119
THR 414 0.0232
GLY 415 0.0183
LEU 416 0.0114
THR 417 0.0054
ASP 418 0.0073
GLY 419 0.0098
SER 420 0.0085
SER 421 0.0008
LYS 422 0.0067
GLY 423 0.0100
ASN 424 0.0157
GLY 425 0.0212
GLY 426 0.0157
ASP 427 0.0080
ILE 428 0.0038
SER 429 0.0082
VAL 430 0.0108
PRO 431 0.0045
GLN 432 0.0159
THR 433 0.0180
ASP 434 0.0134
VAL 435 0.0061
LYS 436 0.0112
ARG 437 0.0047
VAL 438 0.0053
ARG 439 0.0061
ILE 440 0.0079

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 82 ---

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