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 2610211541542902386

--- normal mode 50 ---

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 = 0.0343
ALA 1 0.0155
ARG 2 0.0146
TYR 3 0.0140
GLU 4 0.0135
TRP 5 0.0107
ASP 6 0.0120
LEU 7 0.0112
SER 8 0.0114
LEU 9 0.0055
SER 10 0.0034
THR 11 0.0045
VAL 12 0.0071
VAL 13 0.0110
SER 14 0.0106
SER 15 0.0098
SER 16 0.0101
SER 17 0.0135
SER 18 0.0204
SER 19 0.0343
ALA 20 0.0322
SER 21 0.0158
ASP 22 0.0113
VAL 23 0.0108
ILE 24 0.0078
GLY 25 0.0106
ALA 26 0.0089
ILE 27 0.0078
GLU 28 0.0086
PHE 29 0.0139
ASP 30 0.0144
PRO 31 0.0139
THR 32 0.0131
ASP 33 0.0123
ASN 34 0.0119
ILE 35 0.0127
VAL 36 0.0131
ALA 37 0.0096
THR 38 0.0099
ALA 39 0.0098
GLY 40 0.0129
ILE 41 0.0145
SER 42 0.0143
ARG 43 0.0147
LYS 44 0.0146
ILE 45 0.0111
ARG 46 0.0106
PHE 47 0.0108
TYR 48 0.0124
GLY 49 0.0127
LEU 50 0.0102
PRO 51 0.0082
SER 52 0.0071
LEU 53 0.0047
LEU 54 0.0035
ARG 55 0.0026
ASN 56 0.0045
ASN 57 0.0047
ALA 58 0.0093
VAL 59 0.0144
SER 60 0.0145
GLY 61 0.0229
THR 62 0.0263
GLY 63 0.0228
VAL 64 0.0131
SER 65 0.0089
PHE 66 0.0084
VAL 67 0.0065
ASP 68 0.0096
GLN 69 0.0119
ALA 70 0.0120
THR 71 0.0113
ALA 72 0.0114
CYS 73 0.0131
GLU 74 0.0115
TYR 75 0.0097
TYR 76 0.0105
ILE 77 0.0088
CYS 78 0.0121
THR 79 0.0129
PRO 80 0.0154
ALA 81 0.0142
LYS 82 0.0151
LEU 83 0.0139
SER 84 0.0145
SER 85 0.0123
LEU 86 0.0119
ARG 87 0.0123
TRP 88 0.0126
ARG 89 0.0154
PRO 90 0.0164
GLY 91 0.0169
SER 92 0.0161
GLY 93 0.0212
GLY 94 0.0193
ARG 95 0.0166
VAL 96 0.0136
ILE 97 0.0114
GLY 98 0.0097
SER 99 0.0105
GLY 100 0.0114
ASP 101 0.0140
TYR 102 0.0143
ASP 103 0.0137
GLY 104 0.0126
VAL 105 0.0114
VAL 106 0.0094
MET 107 0.0069
GLU 108 0.0067
TYR 109 0.0075
ASP 110 0.0102
LEU 111 0.0123
GLU 112 0.0139
LYS 113 0.0118
ARG 114 0.0054
THR 115 0.0034
PRO 116 0.0023
VAL 117 0.0054
PHE 118 0.0052
GLU 119 0.0070
ARG 120 0.0096
ASP 121 0.0100
GLU 122 0.0092
HIE 123 0.0077
GLY 124 0.0077
GLY 125 0.0078
ARG 126 0.0085
ARG 127 0.0095
VAL 128 0.0092
TRP 129 0.0078
SER 130 0.0066
VAL 131 0.0049
ASP 132 0.0060
TYR 133 0.0100
THR 134 0.0084
ARG 135 0.0085
HIE 136 0.0092
GLY 137 0.0134
GLY 138 0.0145
ALA 139 0.0158
SER 140 0.0138
THR 141 0.0114
VAL 142 0.0104
GLY 143 0.0103
ALA 144 0.0097
SER 145 0.0050
GLY 146 0.0064
SER 147 0.0066
ASP 148 0.0077
ASP 149 0.0060
GLY 150 0.0059
THR 151 0.0042
MET 152 0.0035
GLN 153 0.0086
VAL 154 0.0094
TRP 155 0.0081
ASP 156 0.0085
PRO 157 0.0112
ARG 158 0.0138
CYS 159 0.0218
PRO 160 0.0283
PRO 161 0.0234
GLU 162 0.0260
GLU 163 0.0225
SER 164 0.0177
VAL 165 0.0073
GLY 166 0.0064
VAL 167 0.0062
VAL 168 0.0058
ARG 169 0.0032
PRO 170 0.0027
ALA 171 0.0029
GLY 172 0.0050
ILE 173 0.0081
CYS 174 0.0085
ARG 175 0.0079
SER 176 0.0073
ALA 177 0.0052
VAL 178 0.0029
CYS 179 0.0037
CYS 180 0.0045
VAL 181 0.0058
GLU 182 0.0062
PHE 183 0.0046
ASP 184 0.0061
PRO 185 0.0087
SER 186 0.0057
GLY 187 0.0036
GLY 188 0.0049
PRO 189 0.0069
ALA 190 0.0068
VAL 191 0.0053
ALA 192 0.0104
VAL 193 0.0071
GLY 194 0.0065
CYS 195 0.0053
ALA 196 0.0063
ASP 197 0.0091
ARG 198 0.0088
LYS 199 0.0079
GLY 200 0.0096
TYR 201 0.0115
VAL 202 0.0117
TYR 203 0.0087
ASP 204 0.0098
ILE 205 0.0123
ARG 206 0.0283
LYS 207 0.0290
LEU 208 0.0137
VAL 209 0.0140
ASP 210 0.0118
PRO 211 0.0116
ALA 212 0.0162
LEU 213 0.0106
THR 214 0.0095
LEU 215 0.0101
GLN 216 0.0088
GLY 217 0.0064
HIE 218 0.0092
THR 219 0.0108
LYS 220 0.0131
THR 221 0.0099
VAL 222 0.0088
SER 223 0.0108
TYR 224 0.0109
VAL 225 0.0121
ARG 226 0.0127
PHE 227 0.0129
LEU 228 0.0135
ASP 229 0.0195
GLY 230 0.0210
GLY 231 0.0213
THR 232 0.0175
VAL 233 0.0143
VAL 234 0.0132
THR 235 0.0116
ALA 236 0.0114
GLY 237 0.0133
THR 238 0.0138
ASP 239 0.0116
GLY 240 0.0119
CYS 241 0.0091
LEU 242 0.0113
LYS 243 0.0108
LEU 244 0.0129
TRP 245 0.0130
SER 246 0.0147
VAL 247 0.0151
GLU 248 0.0153
ASP 249 0.0133
GLY 250 0.0099
ARG 251 0.0087
VAL 252 0.0102
ILE 253 0.0123
ARG 254 0.0115
THR 255 0.0094
TYR 256 0.0107
GLU 257 0.0068
GLY 258 0.0065
HIE 259 0.0089
VAL 260 0.0101
ASN 261 0.0133
ASN 262 0.0145
ARG 263 0.0160
ASN 264 0.0161
PHE 265 0.0132
VAL 266 0.0116
GLY 267 0.0111
LEU 268 0.0100
SER 269 0.0129
VAL 270 0.0119
TRP 271 0.0107
ARG 272 0.0095
ASN 273 0.0113
GLY 274 0.0123
ALA 275 0.0140
LEU 276 0.0141
PHE 277 0.0132
GLY 278 0.0118
CYS 279 0.0104
GLY 280 0.0106
SER 281 0.0097
GLU 282 0.0099
ASN 283 0.0069
ASN 284 0.0067
ARG 285 0.0065
VAL 286 0.0082
PHE 287 0.0084
VAL 288 0.0105
TYR 289 0.0132
ASP 290 0.0141
ARG 291 0.0150
ARG 292 0.0147
TRP 293 0.0144
GLY 294 0.0129
LYS 295 0.0113
PRO 296 0.0117
VAL 297 0.0113
TRP 298 0.0103
VAL 299 0.0093
ASP 300 0.0087
GLY 301 0.0082
PHE 302 0.0078
GLU 303 0.0099
PRO 304 0.0119
VAL 305 0.0295
GLY 306 0.0324
MET 307 0.0298
ASN 308 0.0282
SER 309 0.0255
GLY 310 0.0204
SER 311 0.0173
ASP 312 0.0177
LYS 313 0.0156
ARG 314 0.0110
PHE 315 0.0079
VAL 316 0.0060
SER 317 0.0044
SER 318 0.0039
VAL 319 0.0042
CYS 320 0.0066
TRP 321 0.0108
ARG 322 0.0085
GLN 323 0.0074
SER 324 0.0056
GLY 325 0.0047
VAL 326 0.0044
ASP 327 0.0047
GLN 328 0.0061
CYS 329 0.0047
THR 330 0.0059
LEU 331 0.0072
VAL 332 0.0083
ALA 333 0.0053
GLY 334 0.0044
GLY 335 0.0053
SER 336 0.0087
ASP 337 0.0094
GLY 338 0.0067
VAL 339 0.0061
LEU 340 0.0063
GLN 341 0.0065
VAL 342 0.0054
TYR 343 0.0053
VAL 344 0.0043
GLY 345 0.0135
LYS 346 0.0139
ARG 347 0.0145
LEU 348 0.0183
MET 1 0.0022
ALA 2 0.0017
GLU 3 0.0012
ASP 4 0.0020
MET 5 0.0038
ALA 6 0.0033
ALA 7 0.0020
ASP 8 0.0011
GLU 9 0.0023
VAL 10 0.0013
THR 11 0.0010
ALA 12 0.0020
PRO 13 0.0024
PRO 14 0.0021
ARG 15 0.0020
LYS 16 0.0020
VAL 17 0.0026
LEU 18 0.0031
ILE 19 0.0036
ILE 20 0.0038
SER 21 0.0031
ALA 22 0.0031
GLY 23 0.0032
ALA 24 0.0033
SER 25 0.0033
HIE 26 0.0031
SER 27 0.0032
VAL 28 0.0031
ALA 29 0.0036
LEU 30 0.0034
LEU 31 0.0029
SER 32 0.0028
GLY 33 0.0032
ASP 34 0.0033
ILE 35 0.0033
VAL 36 0.0033
CYS 37 0.0036
SER 38 0.0037
TRP 39 0.0038
GLY 40 0.0039
ARG 41 0.0018
GLY 42 0.0013
GLU 43 0.0029
ASP 44 0.0034
GLY 45 0.0012
GLN 46 0.0016
LEU 47 0.0023
GLY 48 0.0023
HIE 49 0.0042
GLY 50 0.0034
ASP 51 0.0023
ALA 52 0.0037
GLH 53 0.0032
ASP 54 0.0023
ARG 55 0.0043
PRO 56 0.0049
SER 57 0.0047
PRO 58 0.0042
THR 59 0.0039
GLN 60 0.0034
LEU 61 0.0030
SER 62 0.0031
ALA 63 0.0031
LEU 64 0.0031
ASP 65 0.0028
GLY 66 0.0026
HIE 67 0.0028
GLN 68 0.0028
ILE 69 0.0026
VAL 70 0.0026
SER 71 0.0028
VAL 72 0.0029
THR 73 0.0016
CYS 74 0.0017
GLY 75 0.0018
ALA 76 0.0018
ASP 77 0.0013
HIE 78 0.0012
THR 79 0.0012
VAL 80 0.0013
ALA 81 0.0018
TYR 82 0.0017
SER 83 0.0013
GLN 84 0.0014
SER 85 0.0014
GLY 86 0.0011
MET 87 0.0012
GLU 88 0.0016
VAL 89 0.0015
TYR 90 0.0016
SER 91 0.0018
TRP 92 0.0019
GLY 93 0.0027
TRP 94 0.0038
GLY 95 0.0047
ASP 96 0.0055
PHE 97 0.0038
GLY 98 0.0036
ARG 99 0.0030
LEU 100 0.0030
GLY 101 0.0027
HIE 102 0.0039
GLY 103 0.0048
ASN 104 0.0057
SER 105 0.0064
SER 106 0.0062
ASP 107 0.0052
LEU 108 0.0044
PHE 109 0.0026
THR 110 0.0025
PRO 111 0.0030
LEU 112 0.0038
PRO 113 0.0024
ILE 114 0.0023
LYS 115 0.0024
ALA 116 0.0021
LEU 117 0.0018
HIE 118 0.0015
GLY 119 0.0014
ILE 120 0.0018
ARG 121 0.0026
ILE 122 0.0024
LYS 123 0.0026
GLN 124 0.0022
ILE 125 0.0017
ALA 126 0.0015
CYS 127 0.0012
GLY 128 0.0011
ASP 129 0.0014
SER 130 0.0013
HIE 131 0.0012
CYS 132 0.0015
LEU 133 0.0018
ALA 134 0.0022
VAL 135 0.0024
THR 136 0.0028
MET 137 0.0035
GLU 138 0.0034
GLY 139 0.0029
GLU 140 0.0030
VAL 141 0.0023
GLN 142 0.0023
SER 143 0.0020
TRP 144 0.0020
GLY 145 0.0026
ARG 146 0.0016
ASN 147 0.0008
GLN 148 0.0006
ASN 149 0.0012
GLY 150 0.0013
GLN 151 0.0009
LEU 152 0.0013
GLY 153 0.0016
LEU 154 0.0024
GLY 155 0.0025
ASP 156 0.0026
THR 157 0.0014
GLU 158 0.0018
ASP 159 0.0018
SER 160 0.0027
LEU 161 0.0032
VAL 162 0.0032
PRO 163 0.0027
GLN 164 0.0024
LYS 165 0.0033
ILE 166 0.0028
GLN 167 0.0032
ALA 168 0.0028
PHE 169 0.0030
GLU 170 0.0043
GLY 171 0.0042
ILE 172 0.0028
ARG 173 0.0024
ILE 174 0.0021
LYS 175 0.0021
MET 176 0.0018
VAL 177 0.0013
ALA 178 0.0009
ALA 179 0.0005
GLY 180 0.0002
ALA 181 0.0010
GLU 182 0.0011
HIE 183 0.0010
THR 184 0.0008
TRP 185 0.0010
ALA 186 0.0010
VAL 187 0.0010
THR 188 0.0012
GLU 189 0.0018
ASP 190 0.0013
GLY 191 0.0011
ASP 192 0.0008
LEU 193 0.0010
TYR 194 0.0011
GLY 195 0.0011
TRP 196 0.0013
GLY 197 0.0015
TRP 198 0.0020
GLY 199 0.0023
ARG 200 0.0028
TYR 201 0.0027
GLY 202 0.0027
ASN 203 0.0025
LEU 204 0.0022
GLY 205 0.0025
LEU 206 0.0030
GLY 207 0.0034
ASP 208 0.0032
ARG 209 0.0032
THR 210 0.0025
ASP 211 0.0023
ARG 212 0.0018
LEU 213 0.0021
VAL 214 0.0020
PRO 215 0.0017
GLU 216 0.0016
ARG 217 0.0015
VAL 218 0.0016
THR 219 0.0016
SER 220 0.0018
THR 221 0.0027
GLY 222 0.0027
GLY 223 0.0019
GLU 224 0.0012
LYS 225 0.0008
MET 226 0.0004
SER 227 0.0003
MET 228 0.0008
VAL 229 0.0004
ALA 230 0.0005
CYS 231 0.0006
GLY 232 0.0008
TRP 233 0.0013
ARG 234 0.0013
HIE 235 0.0013
THR 236 0.0012
ILE 237 0.0011
SER 238 0.0009
VAL 239 0.0011
SER 240 0.0009
TYR 241 0.0011
SER 242 0.0011
GLY 243 0.0019
ALA 244 0.0021
LEU 245 0.0017
TYR 246 0.0016
THR 247 0.0019
TYR 248 0.0020
GLY 249 0.0024
TRP 250 0.0024
SER 251 0.0027
LYS 252 0.0027
TYR 253 0.0016
GLY 254 0.0021
GLN 255 0.0020
LEU 256 0.0019
GLY 257 0.0029
HIE 258 0.0029
GLY 259 0.0038
ASP 260 0.0040
LEU 261 0.0048
GLU 262 0.0044
ASP 263 0.0038
HIE 264 0.0032
LEU 265 0.0037
ILE 266 0.0031
PRO 267 0.0022
HIE 268 0.0023
LYS 269 0.0017
LEU 270 0.0025
GLU 271 0.0034
ALA 272 0.0042
LEU 273 0.0038
SER 274 0.0038
ASN 275 0.0045
SER 276 0.0045
PHE 277 0.0041
ILE 278 0.0036
SER 279 0.0036
GLN 280 0.0032
ILE 281 0.0021
SER 282 0.0021
GLY 283 0.0018
GLY 284 0.0016
TRP 285 0.0017
ARG 286 0.0016
HIE 287 0.0019
THR 288 0.0021
MET 289 0.0026
ALA 290 0.0028
LEU 291 0.0029
THR 292 0.0033
SER 293 0.0044
ASP 294 0.0038
GLY 295 0.0031
LYS 296 0.0025
LEU 297 0.0027
TYR 298 0.0026
GLY 299 0.0026
TRP 300 0.0025
GLY 301 0.0024
TRP 302 0.0017
ASN 303 0.0020
LYS 304 0.0022
PHE 305 0.0043
GLY 306 0.0039
GLN 307 0.0039
VAL 308 0.0032
GLY 309 0.0038
VAL 310 0.0033
GLY 311 0.0038
ASN 312 0.0029
ASN 313 0.0023
LEU 314 0.0016
ASP 315 0.0011
GLN 316 0.0019
CYS 317 0.0024
SER 318 0.0027
PRO 319 0.0029
VAL 320 0.0031
GLN 321 0.0023
VAL 322 0.0025
ARG 323 0.0025
PHE 324 0.0026
PRO 325 0.0048
ASP 326 0.0060
ASP 327 0.0046
GLN 328 0.0036
LYS 329 0.0019
VAL 330 0.0009
VAL 331 0.0020
GLN 332 0.0026
VAL 333 0.0026
SER 334 0.0029
CYS 335 0.0030
GLY 336 0.0034
TRP 337 0.0033
ARG 338 0.0033
HIE 339 0.0034
THR 340 0.0034
LEU 341 0.0032
ALA 342 0.0020
VAL 343 0.0010
THR 344 0.0005
GLU 345 0.0024
ARG 346 0.0021
ASN 347 0.0016
ASN 348 0.0009
VAL 349 0.0019
PHE 350 0.0026
ALA 351 0.0037
TRP 352 0.0044
GLY 353 0.0049
ARG 354 0.0055
GLY 355 0.0057
THR 356 0.0063
ASN 357 0.0036
GLY 358 0.0039
GLN 359 0.0041
LEU 360 0.0045
GLY 361 0.0048
ILE 362 0.0045
GLY 363 0.0055
GLU 364 0.0066
SER 365 0.0064
VAL 366 0.0066
ASP 367 0.0064
ARG 368 0.0059
ASN 369 0.0046
PHE 370 0.0041
PRO 371 0.0037
LYS 372 0.0041
ILE 373 0.0037
ILE 374 0.0036
GLU 375 0.0036
ALA 376 0.0029
LEU 377 0.0022
SER 378 0.0018
VAL 379 0.0020
ASP 380 0.0028
GLY 381 0.0049
ALA 382 0.0071
SER 383 0.0070
GLY 384 0.0068
GLN 385 0.0040
HIE 386 0.0044
ILE 387 0.0030
GLU 388 0.0037
SER 389 0.0030
SER 390 0.0065
ASN 391 0.0084
ILE 392 0.0137
ASP 393 0.0165
PRO 394 0.0066
SER 395 0.0049
SER 396 0.0166
GLY 397 0.0133
LYS 398 0.0083
SER 399 0.0082
TRP 400 0.0054
VAL 401 0.0070
SER 402 0.0110
PRO 403 0.0156
ALA 404 0.0180
GLU 405 0.0139
ARG 406 0.0134
TYR 407 0.0137
ALA 408 0.0138
VAL 409 0.0149
VAL 410 0.0131
PRO 411 0.0116
ASP 412 0.0109
GLU 413 0.0152
THR 414 0.0167
GLY 415 0.0192
LEU 416 0.0207
THR 417 0.0162
ASP 418 0.0152
GLY 419 0.0123
SER 420 0.0147
SER 421 0.0193
LYS 422 0.0176
GLY 423 0.0179
ASN 424 0.0182
GLY 425 0.0180
GLY 426 0.0137
ASP 427 0.0115
ILE 428 0.0121
SER 429 0.0053
VAL 430 0.0064
PRO 431 0.0068
GLN 432 0.0065
THR 433 0.0044
ASP 434 0.0024
VAL 435 0.0063
LYS 436 0.0046
ARG 437 0.0051
VAL 438 0.0055
ARG 439 0.0051
ILE 440 0.0101

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 2610211541542902386

--- normal mode 50 ---

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 2610211541542902386