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 81 ---

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 = 0.0357
ALA 1 0.0100
ARG 2 0.0087
TYR 3 0.0061
GLU 4 0.0050
TRP 5 0.0040
ASP 6 0.0026
LEU 7 0.0026
SER 8 0.0039
LEU 9 0.0058
SER 10 0.0054
THR 11 0.0049
VAL 12 0.0047
VAL 13 0.0035
SER 14 0.0044
SER 15 0.0077
SER 16 0.0116
SER 17 0.0136
SER 18 0.0145
SER 19 0.0151
ALA 20 0.0148
SER 21 0.0074
ASP 22 0.0071
VAL 23 0.0070
ILE 24 0.0068
GLY 25 0.0032
ALA 26 0.0031
ILE 27 0.0030
GLU 28 0.0024
PHE 29 0.0012
ASP 30 0.0022
PRO 31 0.0047
THR 32 0.0053
ASP 33 0.0024
ASN 34 0.0028
ILE 35 0.0021
VAL 36 0.0028
ALA 37 0.0038
THR 38 0.0046
ALA 39 0.0043
GLY 40 0.0049
ILE 41 0.0056
SER 42 0.0056
ARG 43 0.0053
LYS 44 0.0070
ILE 45 0.0056
ARG 46 0.0058
PHE 47 0.0048
TYR 48 0.0064
GLY 49 0.0046
LEU 50 0.0044
PRO 51 0.0060
SER 52 0.0061
LEU 53 0.0056
LEU 54 0.0063
ARG 55 0.0077
ASN 56 0.0082
ASN 57 0.0083
ALA 58 0.0085
VAL 59 0.0097
SER 60 0.0079
GLY 61 0.0172
THR 62 0.0132
GLY 63 0.0068
VAL 64 0.0082
SER 65 0.0096
PHE 66 0.0035
VAL 67 0.0014
ASP 68 0.0076
GLN 69 0.0093
ALA 70 0.0124
THR 71 0.0101
ALA 72 0.0091
CYS 73 0.0091
GLU 74 0.0056
TYR 75 0.0044
TYR 76 0.0056
ILE 77 0.0037
CYS 78 0.0030
THR 79 0.0044
PRO 80 0.0040
ALA 81 0.0031
LYS 82 0.0032
LEU 83 0.0032
SER 84 0.0034
SER 85 0.0026
LEU 86 0.0023
ARG 87 0.0021
TRP 88 0.0018
ARG 89 0.0041
PRO 90 0.0051
GLY 91 0.0053
SER 92 0.0036
GLY 93 0.0075
GLY 94 0.0058
ARG 95 0.0060
VAL 96 0.0062
ILE 97 0.0048
GLY 98 0.0049
SER 99 0.0048
GLY 100 0.0048
ASP 101 0.0041
TYR 102 0.0049
ASP 103 0.0053
GLY 104 0.0052
VAL 105 0.0060
VAL 106 0.0054
MET 107 0.0061
GLU 108 0.0060
TYR 109 0.0090
ASP 110 0.0081
LEU 111 0.0061
GLU 112 0.0073
LYS 113 0.0092
ARG 114 0.0076
THR 115 0.0103
PRO 116 0.0137
VAL 117 0.0075
PHE 118 0.0052
GLU 119 0.0055
ARG 120 0.0048
ASP 121 0.0017
GLU 122 0.0020
HIE 123 0.0024
GLY 124 0.0022
GLY 125 0.0044
ARG 126 0.0049
ARG 127 0.0052
VAL 128 0.0045
TRP 129 0.0041
SER 130 0.0028
VAL 131 0.0014
ASP 132 0.0014
TYR 133 0.0022
THR 134 0.0046
ARG 135 0.0088
HIE 136 0.0126
GLY 137 0.0092
GLY 138 0.0067
ALA 139 0.0054
SER 140 0.0058
THR 141 0.0047
VAL 142 0.0038
GLY 143 0.0033
ALA 144 0.0026
SER 145 0.0019
GLY 146 0.0033
SER 147 0.0037
ASP 148 0.0055
ASP 149 0.0047
GLY 150 0.0029
THR 151 0.0013
MET 152 0.0012
GLN 153 0.0040
VAL 154 0.0040
TRP 155 0.0036
ASP 156 0.0035
PRO 157 0.0056
ARG 158 0.0095
CYS 159 0.0105
PRO 160 0.0144
PRO 161 0.0109
GLU 162 0.0131
GLU 163 0.0091
SER 164 0.0055
VAL 165 0.0053
GLY 166 0.0044
VAL 167 0.0035
VAL 168 0.0034
ARG 169 0.0034
PRO 170 0.0030
ALA 171 0.0021
GLY 172 0.0033
ILE 173 0.0115
CYS 174 0.0047
ARG 175 0.0034
SER 176 0.0067
ALA 177 0.0062
VAL 178 0.0033
CYS 179 0.0039
CYS 180 0.0016
VAL 181 0.0043
GLU 182 0.0054
PHE 183 0.0052
ASP 184 0.0066
PRO 185 0.0089
SER 186 0.0084
GLY 187 0.0075
GLY 188 0.0065
PRO 189 0.0070
ALA 190 0.0075
VAL 191 0.0073
ALA 192 0.0082
VAL 193 0.0055
GLY 194 0.0022
CYS 195 0.0034
ALA 196 0.0077
ASP 197 0.0061
ARG 198 0.0070
LYS 199 0.0035
GLY 200 0.0060
TYR 201 0.0101
VAL 202 0.0099
TYR 203 0.0072
ASP 204 0.0066
ILE 205 0.0050
ARG 206 0.0072
LYS 207 0.0072
LEU 208 0.0030
VAL 209 0.0062
ASP 210 0.0044
PRO 211 0.0074
ALA 212 0.0099
LEU 213 0.0160
THR 214 0.0114
LEU 215 0.0091
GLN 216 0.0068
GLY 217 0.0118
HIE 218 0.0093
THR 219 0.0135
LYS 220 0.0128
THR 221 0.0086
VAL 222 0.0059
SER 223 0.0046
TYR 224 0.0019
VAL 225 0.0054
ARG 226 0.0054
PHE 227 0.0056
LEU 228 0.0047
ASP 229 0.0011
GLY 230 0.0020
GLY 231 0.0038
THR 232 0.0037
VAL 233 0.0068
VAL 234 0.0059
THR 235 0.0059
ALA 236 0.0059
GLY 237 0.0073
THR 238 0.0097
ASP 239 0.0100
GLY 240 0.0058
CYS 241 0.0106
LEU 242 0.0083
LYS 243 0.0066
LEU 244 0.0046
TRP 245 0.0056
SER 246 0.0076
VAL 247 0.0084
GLU 248 0.0147
ASP 249 0.0286
GLY 250 0.0230
ARG 251 0.0235
VAL 252 0.0124
ILE 253 0.0069
ARG 254 0.0027
THR 255 0.0071
TYR 256 0.0102
GLU 257 0.0163
GLY 258 0.0108
HIE 259 0.0053
VAL 260 0.0032
ASN 261 0.0052
ASN 262 0.0078
ARG 263 0.0109
ASN 264 0.0107
PHE 265 0.0050
VAL 266 0.0036
GLY 267 0.0023
LEU 268 0.0019
SER 269 0.0040
VAL 270 0.0032
TRP 271 0.0033
ARG 272 0.0032
ASN 273 0.0034
GLY 274 0.0033
ALA 275 0.0035
LEU 276 0.0040
PHE 277 0.0045
GLY 278 0.0028
CYS 279 0.0010
GLY 280 0.0019
SER 281 0.0075
GLU 282 0.0095
ASN 283 0.0098
ASN 284 0.0109
ARG 285 0.0070
VAL 286 0.0035
PHE 287 0.0009
VAL 288 0.0042
TYR 289 0.0059
ASP 290 0.0038
ARG 291 0.0021
ARG 292 0.0026
TRP 293 0.0055
GLY 294 0.0061
LYS 295 0.0086
PRO 296 0.0095
VAL 297 0.0064
TRP 298 0.0034
VAL 299 0.0011
ASP 300 0.0039
GLY 301 0.0105
PHE 302 0.0126
GLU 303 0.0164
PRO 304 0.0153
VAL 305 0.0088
GLY 306 0.0080
MET 307 0.0060
ASN 308 0.0090
SER 309 0.0073
GLY 310 0.0064
SER 311 0.0119
ASP 312 0.0164
LYS 313 0.0169
ARG 314 0.0142
PHE 315 0.0113
VAL 316 0.0081
SER 317 0.0059
SER 318 0.0037
VAL 319 0.0025
CYS 320 0.0026
TRP 321 0.0030
ARG 322 0.0027
GLN 323 0.0029
SER 324 0.0028
GLY 325 0.0037
VAL 326 0.0048
ASP 327 0.0068
GLN 328 0.0051
CYS 329 0.0023
THR 330 0.0014
LEU 331 0.0013
VAL 332 0.0018
ALA 333 0.0041
GLY 334 0.0044
GLY 335 0.0063
SER 336 0.0074
ASP 337 0.0065
GLY 338 0.0069
VAL 339 0.0046
LEU 340 0.0049
GLN 341 0.0041
VAL 342 0.0032
TYR 343 0.0027
VAL 344 0.0018
GLY 345 0.0080
LYS 346 0.0090
ARG 347 0.0096
LEU 348 0.0084
MET 1 0.0071
ALA 2 0.0023
GLU 3 0.0043
ASP 4 0.0071
MET 5 0.0048
ALA 6 0.0044
ALA 7 0.0037
ASP 8 0.0081
GLU 9 0.0068
VAL 10 0.0184
THR 11 0.0253
ALA 12 0.0357
PRO 13 0.0170
PRO 14 0.0140
ARG 15 0.0130
LYS 16 0.0174
VAL 17 0.0097
LEU 18 0.0115
ILE 19 0.0122
ILE 20 0.0114
SER 21 0.0048
ALA 22 0.0057
GLY 23 0.0068
ALA 24 0.0081
SER 25 0.0095
HIE 26 0.0077
SER 27 0.0068
VAL 28 0.0051
ALA 29 0.0101
LEU 30 0.0105
LEU 31 0.0096
SER 32 0.0102
GLY 33 0.0073
ASP 34 0.0063
ILE 35 0.0051
VAL 36 0.0057
CYS 37 0.0045
SER 38 0.0069
TRP 39 0.0088
GLY 40 0.0115
ARG 41 0.0097
GLY 42 0.0064
GLU 43 0.0059
ASP 44 0.0055
GLY 45 0.0043
GLN 46 0.0047
LEU 47 0.0045
GLY 48 0.0042
HIE 49 0.0057
GLY 50 0.0094
ASP 51 0.0086
ALA 52 0.0067
GLH 53 0.0050
ASP 54 0.0074
ARG 55 0.0098
PRO 56 0.0146
SER 57 0.0108
PRO 58 0.0086
THR 59 0.0061
GLN 60 0.0040
LEU 61 0.0029
SER 62 0.0033
ALA 63 0.0039
LEU 64 0.0031
ASP 65 0.0023
GLY 66 0.0024
HIE 67 0.0036
GLN 68 0.0039
ILE 69 0.0034
VAL 70 0.0030
SER 71 0.0036
VAL 72 0.0043
THR 73 0.0029
CYS 74 0.0033
GLY 75 0.0037
ALA 76 0.0049
ASP 77 0.0070
HIE 78 0.0049
THR 79 0.0046
VAL 80 0.0038
ALA 81 0.0065
TYR 82 0.0062
SER 83 0.0060
GLN 84 0.0058
SER 85 0.0064
GLY 86 0.0079
MET 87 0.0083
GLU 88 0.0093
VAL 89 0.0067
TYR 90 0.0060
SER 91 0.0055
TRP 92 0.0052
GLY 93 0.0068
TRP 94 0.0104
GLY 95 0.0109
ASP 96 0.0164
PHE 97 0.0121
GLY 98 0.0086
ARG 99 0.0083
LEU 100 0.0056
GLY 101 0.0063
HIE 102 0.0039
GLY 103 0.0064
ASN 104 0.0099
SER 105 0.0159
SER 106 0.0138
ASP 107 0.0104
LEU 108 0.0066
PHE 109 0.0072
THR 110 0.0078
PRO 111 0.0079
LEU 112 0.0076
PRO 113 0.0096
ILE 114 0.0082
LYS 115 0.0092
ALA 116 0.0082
LEU 117 0.0088
HIE 118 0.0097
GLY 119 0.0090
ILE 120 0.0079
ARG 121 0.0052
ILE 122 0.0050
LYS 123 0.0042
GLN 124 0.0054
ILE 125 0.0043
ALA 126 0.0036
CYS 127 0.0031
GLY 128 0.0046
ASP 129 0.0080
SER 130 0.0065
HIE 131 0.0048
CYS 132 0.0045
LEU 133 0.0031
ALA 134 0.0033
VAL 135 0.0032
THR 136 0.0031
MET 137 0.0032
GLU 138 0.0014
GLY 139 0.0026
GLU 140 0.0029
VAL 141 0.0027
GLN 142 0.0030
SER 143 0.0030
TRP 144 0.0034
GLY 145 0.0063
ARG 146 0.0061
ASN 147 0.0046
GLN 148 0.0045
ASN 149 0.0065
GLY 150 0.0056
GLN 151 0.0046
LEU 152 0.0026
GLY 153 0.0043
LEU 154 0.0042
GLY 155 0.0063
ASP 156 0.0073
THR 157 0.0061
GLU 158 0.0038
ASP 159 0.0034
SER 160 0.0034
LEU 161 0.0050
VAL 162 0.0030
PRO 163 0.0046
GLN 164 0.0047
LYS 165 0.0033
ILE 166 0.0033
GLN 167 0.0031
ALA 168 0.0046
PHE 169 0.0067
GLU 170 0.0068
GLY 171 0.0067
ILE 172 0.0066
ARG 173 0.0066
ILE 174 0.0067
LYS 175 0.0064
MET 176 0.0067
VAL 177 0.0035
ALA 178 0.0024
ALA 179 0.0017
GLY 180 0.0027
ALA 181 0.0051
GLU 182 0.0048
HIE 183 0.0030
THR 184 0.0014
TRP 185 0.0072
ALA 186 0.0077
VAL 187 0.0075
THR 188 0.0084
GLU 189 0.0094
ASP 190 0.0113
GLY 191 0.0102
ASP 192 0.0129
LEU 193 0.0073
TYR 194 0.0063
GLY 195 0.0063
TRP 196 0.0058
GLY 197 0.0051
TRP 198 0.0065
GLY 199 0.0045
ARG 200 0.0065
TYR 201 0.0048
GLY 202 0.0030
ASN 203 0.0034
LEU 204 0.0025
GLY 205 0.0064
LEU 206 0.0070
GLY 207 0.0054
ASP 208 0.0044
ARG 209 0.0033
THR 210 0.0046
ASP 211 0.0067
ARG 212 0.0053
LEU 213 0.0065
VAL 214 0.0044
PRO 215 0.0052
GLU 216 0.0054
ARG 217 0.0146
VAL 218 0.0127
THR 219 0.0126
SER 220 0.0115
THR 221 0.0218
GLY 222 0.0154
GLY 223 0.0086
GLU 224 0.0097
LYS 225 0.0093
MET 226 0.0083
SER 227 0.0099
MET 228 0.0102
VAL 229 0.0042
ALA 230 0.0052
CYS 231 0.0041
GLY 232 0.0048
TRP 233 0.0044
ARG 234 0.0033
HIE 235 0.0029
THR 236 0.0046
ILE 237 0.0063
SER 238 0.0050
VAL 239 0.0046
SER 240 0.0026
TYR 241 0.0180
SER 242 0.0139
GLY 243 0.0014
ALA 244 0.0123
LEU 245 0.0090
TYR 246 0.0082
THR 247 0.0092
TYR 248 0.0088
GLY 249 0.0057
TRP 250 0.0015
SER 251 0.0024
LYS 252 0.0052
TYR 253 0.0086
GLY 254 0.0041
GLN 255 0.0031
LEU 256 0.0050
GLY 257 0.0068
HIE 258 0.0081
GLY 259 0.0087
ASP 260 0.0107
LEU 261 0.0108
GLU 262 0.0113
ASP 263 0.0083
HIE 264 0.0118
LEU 265 0.0082
ILE 266 0.0093
PRO 267 0.0099
HIE 268 0.0102
LYS 269 0.0112
LEU 270 0.0115
GLU 271 0.0116
ALA 272 0.0121
LEU 273 0.0136
SER 274 0.0128
ASN 275 0.0130
SER 276 0.0121
PHE 277 0.0099
ILE 278 0.0103
SER 279 0.0098
GLN 280 0.0110
ILE 281 0.0092
SER 282 0.0071
GLY 283 0.0037
GLY 284 0.0036
TRP 285 0.0120
ARG 286 0.0088
HIE 287 0.0043
THR 288 0.0037
MET 289 0.0090
ALA 290 0.0094
LEU 291 0.0093
THR 292 0.0096
SER 293 0.0097
ASP 294 0.0106
GLY 295 0.0098
LYS 296 0.0116
LEU 297 0.0087
TYR 298 0.0082
GLY 299 0.0079
TRP 300 0.0078
GLY 301 0.0122
TRP 302 0.0126
ASN 303 0.0108
LYS 304 0.0126
PHE 305 0.0065
GLY 306 0.0056
GLN 307 0.0045
VAL 308 0.0050
GLY 309 0.0062
VAL 310 0.0120
GLY 311 0.0147
ASN 312 0.0184
ASN 313 0.0161
LEU 314 0.0192
ASP 315 0.0189
GLN 316 0.0163
CYS 317 0.0062
SER 318 0.0057
PRO 319 0.0092
VAL 320 0.0066
GLN 321 0.0120
VAL 322 0.0104
ARG 323 0.0110
PHE 324 0.0085
PRO 325 0.0149
ASP 326 0.0192
ASP 327 0.0198
GLN 328 0.0124
LYS 329 0.0092
VAL 330 0.0038
VAL 331 0.0023
GLN 332 0.0067
VAL 333 0.0073
SER 334 0.0062
CYS 335 0.0046
GLY 336 0.0042
TRP 337 0.0055
ARG 338 0.0037
HIE 339 0.0040
THR 340 0.0056
LEU 341 0.0078
ALA 342 0.0060
VAL 343 0.0046
THR 344 0.0030
GLU 345 0.0069
ARG 346 0.0080
ASN 347 0.0098
ASN 348 0.0069
VAL 349 0.0070
PHE 350 0.0062
ALA 351 0.0068
TRP 352 0.0067
GLY 353 0.0042
ARG 354 0.0065
GLY 355 0.0077
THR 356 0.0092
ASN 357 0.0114
GLY 358 0.0112
GLN 359 0.0113
LEU 360 0.0103
GLY 361 0.0133
ILE 362 0.0126
GLY 363 0.0139
GLU 364 0.0133
SER 365 0.0121
VAL 366 0.0070
ASP 367 0.0046
ARG 368 0.0033
ASN 369 0.0075
PHE 370 0.0049
PRO 371 0.0059
LYS 372 0.0104
ILE 373 0.0088
ILE 374 0.0101
GLU 375 0.0095
ALA 376 0.0108
LEU 377 0.0093
SER 378 0.0073
VAL 379 0.0064
ASP 380 0.0054
GLY 381 0.0095
ALA 382 0.0032
SER 383 0.0058
GLY 384 0.0124
GLN 385 0.0135
HIE 386 0.0069
ILE 387 0.0055
GLU 388 0.0051
SER 389 0.0029
SER 390 0.0035
ASN 391 0.0025
ILE 392 0.0034
ASP 393 0.0046
PRO 394 0.0161
SER 395 0.0161
SER 396 0.0187
GLY 397 0.0013
LYS 398 0.0082
SER 399 0.0132
TRP 400 0.0183
VAL 401 0.0156
SER 402 0.0189
PRO 403 0.0131
ALA 404 0.0078
GLU 405 0.0027
ARG 406 0.0036
TYR 407 0.0019
ALA 408 0.0053
VAL 409 0.0093
VAL 410 0.0084
PRO 411 0.0124
ASP 412 0.0139
GLU 413 0.0142
THR 414 0.0148
GLY 415 0.0134
LEU 416 0.0106
THR 417 0.0104
ASP 418 0.0163
GLY 419 0.0159
SER 420 0.0130
SER 421 0.0154
LYS 422 0.0081
GLY 423 0.0094
ASN 424 0.0148
GLY 425 0.0124
GLY 426 0.0119
ASP 427 0.0130
ILE 428 0.0146
SER 429 0.0049
VAL 430 0.0079
PRO 431 0.0127
GLN 432 0.0179
THR 433 0.0185
ASP 434 0.0170
VAL 435 0.0248
LYS 436 0.0137
ARG 437 0.0146
VAL 438 0.0058
ARG 439 0.0080
ILE 440 0.0254

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 81 ---

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