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 2610211436082885225

--- normal mode 87 ---

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 = 0.0509
ALA 1 0.0048
ARG 2 0.0051
TYR 3 0.0052
GLU 4 0.0055
TRP 5 0.0025
ASP 6 0.0015
LEU 7 0.0016
SER 8 0.0011
LEU 9 0.0022
SER 10 0.0028
THR 11 0.0029
VAL 12 0.0028
VAL 13 0.0013
SER 14 0.0013
SER 15 0.0033
SER 16 0.0043
SER 17 0.0049
SER 18 0.0053
SER 19 0.0072
ALA 20 0.0074
SER 21 0.0048
ASP 22 0.0038
VAL 23 0.0036
ILE 24 0.0026
GLY 25 0.0014
ALA 26 0.0012
ILE 27 0.0009
GLU 28 0.0006
PHE 29 0.0012
ASP 30 0.0016
PRO 31 0.0012
THR 32 0.0021
ASP 33 0.0028
ASN 34 0.0034
ILE 35 0.0029
VAL 36 0.0022
ALA 37 0.0005
THR 38 0.0002
ALA 39 0.0009
GLY 40 0.0016
ILE 41 0.0038
SER 42 0.0011
ARG 43 0.0028
LYS 44 0.0017
ILE 45 0.0019
ARG 46 0.0022
PHE 47 0.0020
TYR 48 0.0025
GLY 49 0.0050
LEU 50 0.0042
PRO 51 0.0048
SER 52 0.0049
LEU 53 0.0042
LEU 54 0.0041
ARG 55 0.0045
ASN 56 0.0037
ASN 57 0.0046
ALA 58 0.0032
VAL 59 0.0036
SER 60 0.0044
GLY 61 0.0055
THR 62 0.0038
GLY 63 0.0023
VAL 64 0.0035
SER 65 0.0035
PHE 66 0.0020
VAL 67 0.0020
ASP 68 0.0015
GLN 69 0.0024
ALA 70 0.0027
THR 71 0.0024
ALA 72 0.0030
CYS 73 0.0047
GLU 74 0.0032
TYR 75 0.0026
TYR 76 0.0029
ILE 77 0.0030
CYS 78 0.0036
THR 79 0.0040
PRO 80 0.0059
ALA 81 0.0054
LYS 82 0.0049
LEU 83 0.0042
SER 84 0.0047
SER 85 0.0030
LEU 86 0.0020
ARG 87 0.0013
TRP 88 0.0006
ARG 89 0.0023
PRO 90 0.0045
GLY 91 0.0060
SER 92 0.0046
GLY 93 0.0045
GLY 94 0.0028
ARG 95 0.0032
VAL 96 0.0012
ILE 97 0.0007
GLY 98 0.0014
SER 99 0.0025
GLY 100 0.0035
ASP 101 0.0046
TYR 102 0.0061
ASP 103 0.0064
GLY 104 0.0057
VAL 105 0.0042
VAL 106 0.0029
MET 107 0.0025
GLU 108 0.0020
TYR 109 0.0015
ASP 110 0.0019
LEU 111 0.0035
GLU 112 0.0053
LYS 113 0.0035
ARG 114 0.0070
THR 115 0.0054
PRO 116 0.0054
VAL 117 0.0039
PHE 118 0.0030
GLU 119 0.0027
ARG 120 0.0030
ASP 121 0.0034
GLU 122 0.0025
HIE 123 0.0010
GLY 124 0.0010
GLY 125 0.0036
ARG 126 0.0040
ARG 127 0.0042
VAL 128 0.0038
TRP 129 0.0029
SER 130 0.0025
VAL 131 0.0023
ASP 132 0.0023
TYR 133 0.0020
THR 134 0.0030
ARG 135 0.0059
HIE 136 0.0080
GLY 137 0.0067
GLY 138 0.0066
ALA 139 0.0060
SER 140 0.0047
THR 141 0.0019
VAL 142 0.0012
GLY 143 0.0016
ALA 144 0.0025
SER 145 0.0023
GLY 146 0.0024
SER 147 0.0026
ASP 148 0.0034
ASP 149 0.0036
GLY 150 0.0028
THR 151 0.0018
MET 152 0.0015
GLN 153 0.0026
VAL 154 0.0025
TRP 155 0.0022
ASP 156 0.0022
PRO 157 0.0031
ARG 158 0.0077
CYS 159 0.0048
PRO 160 0.0076
PRO 161 0.0079
GLU 162 0.0079
GLU 163 0.0047
SER 164 0.0028
VAL 165 0.0027
GLY 166 0.0023
VAL 167 0.0022
VAL 168 0.0022
ARG 169 0.0027
PRO 170 0.0034
ALA 171 0.0035
GLY 172 0.0030
ILE 173 0.0054
CYS 174 0.0058
ARG 175 0.0046
SER 176 0.0051
ALA 177 0.0026
VAL 178 0.0023
CYS 179 0.0020
CYS 180 0.0018
VAL 181 0.0027
GLU 182 0.0027
PHE 183 0.0030
ASP 184 0.0045
PRO 185 0.0067
SER 186 0.0076
GLY 187 0.0065
GLY 188 0.0067
PRO 189 0.0048
ALA 190 0.0033
VAL 191 0.0022
ALA 192 0.0024
VAL 193 0.0013
GLY 194 0.0016
CYS 195 0.0016
ALA 196 0.0028
ASP 197 0.0024
ARG 198 0.0040
LYS 199 0.0031
GLY 200 0.0028
TYR 201 0.0018
VAL 202 0.0021
TYR 203 0.0024
ASP 204 0.0029
ILE 205 0.0041
ARG 206 0.0057
LYS 207 0.0041
LEU 208 0.0039
VAL 209 0.0040
ASP 210 0.0035
PRO 211 0.0034
ALA 212 0.0035
LEU 213 0.0039
THR 214 0.0043
LEU 215 0.0042
GLN 216 0.0055
GLY 217 0.0054
HIE 218 0.0042
THR 219 0.0045
LYS 220 0.0047
THR 221 0.0023
VAL 222 0.0012
SER 223 0.0016
TYR 224 0.0005
VAL 225 0.0021
ARG 226 0.0022
PHE 227 0.0026
LEU 228 0.0030
ASP 229 0.0051
GLY 230 0.0045
GLY 231 0.0023
THR 232 0.0017
VAL 233 0.0019
VAL 234 0.0021
THR 235 0.0022
ALA 236 0.0024
GLY 237 0.0020
THR 238 0.0024
ASP 239 0.0021
GLY 240 0.0022
CYS 241 0.0033
LEU 242 0.0031
LYS 243 0.0030
LEU 244 0.0029
TRP 245 0.0017
SER 246 0.0014
VAL 247 0.0021
GLU 248 0.0044
ASP 249 0.0064
GLY 250 0.0044
ARG 251 0.0045
VAL 252 0.0037
ILE 253 0.0032
ARG 254 0.0038
THR 255 0.0040
TYR 256 0.0045
GLU 257 0.0028
GLY 258 0.0024
HIE 259 0.0024
VAL 260 0.0045
ASN 261 0.0034
ASN 262 0.0040
ARG 263 0.0036
ASN 264 0.0028
PHE 265 0.0018
VAL 266 0.0014
GLY 267 0.0012
LEU 268 0.0013
SER 269 0.0007
VAL 270 0.0011
TRP 271 0.0015
ARG 272 0.0034
ASN 273 0.0025
GLY 274 0.0012
ALA 275 0.0011
LEU 276 0.0011
PHE 277 0.0020
GLY 278 0.0010
CYS 279 0.0009
GLY 280 0.0013
SER 281 0.0033
GLU 282 0.0043
ASN 283 0.0051
ASN 284 0.0037
ARG 285 0.0045
VAL 286 0.0028
PHE 287 0.0022
VAL 288 0.0018
TYR 289 0.0031
ASP 290 0.0033
ARG 291 0.0038
ARG 292 0.0031
TRP 293 0.0041
GLY 294 0.0051
LYS 295 0.0047
PRO 296 0.0044
VAL 297 0.0031
TRP 298 0.0031
VAL 299 0.0035
ASP 300 0.0043
GLY 301 0.0060
PHE 302 0.0053
GLU 303 0.0047
PRO 304 0.0022
VAL 305 0.0012
GLY 306 0.0045
MET 307 0.0060
ASN 308 0.0097
SER 309 0.0064
GLY 310 0.0058
SER 311 0.0057
ASP 312 0.0047
LYS 313 0.0034
ARG 314 0.0022
PHE 315 0.0022
VAL 316 0.0017
SER 317 0.0007
SER 318 0.0006
VAL 319 0.0006
CYS 320 0.0007
TRP 321 0.0011
ARG 322 0.0017
GLN 323 0.0021
SER 324 0.0028
GLY 325 0.0032
VAL 326 0.0027
ASP 327 0.0023
GLN 328 0.0021
CYS 329 0.0012
THR 330 0.0012
LEU 331 0.0012
VAL 332 0.0013
ALA 333 0.0013
GLY 334 0.0009
GLY 335 0.0016
SER 336 0.0027
ASP 337 0.0034
GLY 338 0.0029
VAL 339 0.0015
LEU 340 0.0012
GLN 341 0.0024
VAL 342 0.0022
TYR 343 0.0018
VAL 344 0.0017
GLY 345 0.0029
LYS 346 0.0048
ARG 347 0.0058
LEU 348 0.0031
MET 1 0.0253
ALA 2 0.0293
GLU 3 0.0363
ASP 4 0.0456
MET 5 0.0509
ALA 6 0.0239
ALA 7 0.0182
ASP 8 0.0176
GLU 9 0.0399
VAL 10 0.0298
THR 11 0.0060
ALA 12 0.0102
PRO 13 0.0122
PRO 14 0.0112
ARG 15 0.0099
LYS 16 0.0093
VAL 17 0.0053
LEU 18 0.0054
ILE 19 0.0025
ILE 20 0.0028
SER 21 0.0050
ALA 22 0.0047
GLY 23 0.0057
ALA 24 0.0055
SER 25 0.0059
HIE 26 0.0051
SER 27 0.0041
VAL 28 0.0039
ALA 29 0.0029
LEU 30 0.0038
LEU 31 0.0079
SER 32 0.0119
GLY 33 0.0163
ASP 34 0.0104
ILE 35 0.0102
VAL 36 0.0052
CYS 37 0.0006
SER 38 0.0014
TRP 39 0.0021
GLY 40 0.0037
ARG 41 0.0081
GLY 42 0.0077
GLU 43 0.0092
ASP 44 0.0099
GLY 45 0.0087
GLN 46 0.0085
LEU 47 0.0070
GLY 48 0.0069
HIE 49 0.0059
GLY 50 0.0072
ASP 51 0.0070
ALA 52 0.0078
GLH 53 0.0040
ASP 54 0.0033
ARG 55 0.0023
PRO 56 0.0022
SER 57 0.0022
PRO 58 0.0031
THR 59 0.0024
GLN 60 0.0046
LEU 61 0.0041
SER 62 0.0078
ALA 63 0.0092
LEU 64 0.0062
ASP 65 0.0156
GLY 66 0.0121
HIE 67 0.0061
GLN 68 0.0097
ILE 69 0.0049
VAL 70 0.0050
SER 71 0.0039
VAL 72 0.0046
THR 73 0.0074
CYS 74 0.0071
GLY 75 0.0057
ALA 76 0.0062
ASP 77 0.0077
HIE 78 0.0056
THR 79 0.0068
VAL 80 0.0062
ALA 81 0.0074
TYR 82 0.0053
SER 83 0.0066
GLN 84 0.0105
SER 85 0.0126
GLY 86 0.0115
MET 87 0.0138
GLU 88 0.0105
VAL 89 0.0064
TYR 90 0.0059
SER 91 0.0058
TRP 92 0.0059
GLY 93 0.0083
TRP 94 0.0087
GLY 95 0.0084
ASP 96 0.0097
PHE 97 0.0094
GLY 98 0.0105
ARG 99 0.0063
LEU 100 0.0056
GLY 101 0.0115
HIE 102 0.0117
GLY 103 0.0211
ASN 104 0.0200
SER 105 0.0170
SER 106 0.0170
ASP 107 0.0130
LEU 108 0.0101
PHE 109 0.0087
THR 110 0.0079
PRO 111 0.0070
LEU 112 0.0055
PRO 113 0.0056
ILE 114 0.0074
LYS 115 0.0087
ALA 116 0.0098
LEU 117 0.0097
HIE 118 0.0120
GLY 119 0.0144
ILE 120 0.0092
ARG 121 0.0102
ILE 122 0.0055
LYS 123 0.0081
GLN 124 0.0092
ILE 125 0.0089
ALA 126 0.0110
CYS 127 0.0099
GLY 128 0.0124
ASP 129 0.0077
SER 130 0.0051
HIE 131 0.0085
CYS 132 0.0121
LEU 133 0.0137
ALA 134 0.0106
VAL 135 0.0073
THR 136 0.0075
MET 137 0.0126
GLU 138 0.0142
GLY 139 0.0091
GLU 140 0.0084
VAL 141 0.0137
GLN 142 0.0142
SER 143 0.0144
TRP 144 0.0149
GLY 145 0.0120
ARG 146 0.0071
ASN 147 0.0097
GLN 148 0.0129
ASN 149 0.0044
GLY 150 0.0053
GLN 151 0.0088
LEU 152 0.0130
GLY 153 0.0130
LEU 154 0.0157
GLY 155 0.0161
ASP 156 0.0158
THR 157 0.0181
GLU 158 0.0227
ASP 159 0.0159
SER 160 0.0211
LEU 161 0.0124
VAL 162 0.0152
PRO 163 0.0192
GLN 164 0.0242
LYS 165 0.0189
ILE 166 0.0117
GLN 167 0.0110
ALA 168 0.0067
PHE 169 0.0139
GLU 170 0.0265
GLY 171 0.0273
ILE 172 0.0162
ARG 173 0.0117
ILE 174 0.0058
LYS 175 0.0066
MET 176 0.0049
VAL 177 0.0062
ALA 178 0.0060
ALA 179 0.0054
GLY 180 0.0057
ALA 181 0.0065
GLU 182 0.0051
HIE 183 0.0063
THR 184 0.0080
TRP 185 0.0045
ALA 186 0.0029
VAL 187 0.0046
THR 188 0.0066
GLU 189 0.0132
ASP 190 0.0136
GLY 191 0.0113
ASP 192 0.0079
LEU 193 0.0058
TYR 194 0.0050
GLY 195 0.0070
TRP 196 0.0086
GLY 197 0.0104
TRP 198 0.0102
GLY 199 0.0150
ARG 200 0.0157
TYR 201 0.0097
GLY 202 0.0118
ASN 203 0.0112
LEU 204 0.0128
GLY 205 0.0167
LEU 206 0.0136
GLY 207 0.0114
ASP 208 0.0158
ARG 209 0.0175
THR 210 0.0172
ASP 211 0.0129
ARG 212 0.0141
LEU 213 0.0062
VAL 214 0.0071
PRO 215 0.0109
GLU 216 0.0122
ARG 217 0.0104
VAL 218 0.0101
THR 219 0.0110
SER 220 0.0116
THR 221 0.0120
GLY 222 0.0281
GLY 223 0.0217
GLU 224 0.0079
LYS 225 0.0063
MET 226 0.0053
SER 227 0.0050
MET 228 0.0042
VAL 229 0.0030
ALA 230 0.0031
CYS 231 0.0039
GLY 232 0.0041
TRP 233 0.0050
ARG 234 0.0044
HIE 235 0.0040
THR 236 0.0052
ILE 237 0.0036
SER 238 0.0030
VAL 239 0.0033
SER 240 0.0050
TYR 241 0.0177
SER 242 0.0153
GLY 243 0.0156
ALA 244 0.0100
LEU 245 0.0042
TYR 246 0.0028
THR 247 0.0046
TYR 248 0.0063
GLY 249 0.0060
TRP 250 0.0055
SER 251 0.0056
LYS 252 0.0059
TYR 253 0.0035
GLY 254 0.0050
GLN 255 0.0055
LEU 256 0.0063
GLY 257 0.0095
HIE 258 0.0081
GLY 259 0.0084
ASP 260 0.0049
LEU 261 0.0084
GLU 262 0.0097
ASP 263 0.0076
HIE 264 0.0076
LEU 265 0.0063
ILE 266 0.0067
PRO 267 0.0086
HIE 268 0.0090
LYS 269 0.0077
LEU 270 0.0095
GLU 271 0.0149
ALA 272 0.0183
LEU 273 0.0191
SER 274 0.0203
ASN 275 0.0313
SER 276 0.0252
PHE 277 0.0201
ILE 278 0.0118
SER 279 0.0102
GLN 280 0.0054
ILE 281 0.0036
SER 282 0.0039
GLY 283 0.0037
GLY 284 0.0040
TRP 285 0.0022
ARG 286 0.0022
HIE 287 0.0035
THR 288 0.0050
MET 289 0.0057
ALA 290 0.0047
LEU 291 0.0046
THR 292 0.0061
SER 293 0.0074
ASP 294 0.0055
GLY 295 0.0061
LYS 296 0.0105
LEU 297 0.0071
TYR 298 0.0076
GLY 299 0.0082
TRP 300 0.0090
GLY 301 0.0042
TRP 302 0.0024
ASN 303 0.0007
LYS 304 0.0017
PHE 305 0.0034
GLY 306 0.0028
GLN 307 0.0025
VAL 308 0.0020
GLY 309 0.0059
VAL 310 0.0049
GLY 311 0.0080
ASN 312 0.0071
ASN 313 0.0032
LEU 314 0.0031
ASP 315 0.0028
GLN 316 0.0031
CYS 317 0.0075
SER 318 0.0084
PRO 319 0.0091
VAL 320 0.0066
GLN 321 0.0074
VAL 322 0.0094
ARG 323 0.0126
PHE 324 0.0141
PRO 325 0.0247
ASP 326 0.0282
ASP 327 0.0277
GLN 328 0.0186
LYS 329 0.0162
VAL 330 0.0109
VAL 331 0.0087
GLN 332 0.0035
VAL 333 0.0039
SER 334 0.0033
CYS 335 0.0029
GLY 336 0.0025
TRP 337 0.0023
ARG 338 0.0020
HIE 339 0.0016
THR 340 0.0015
LEU 341 0.0015
ALA 342 0.0022
VAL 343 0.0028
THR 344 0.0043
GLU 345 0.0101
ARG 346 0.0073
ASN 347 0.0076
ASN 348 0.0040
VAL 349 0.0023
PHE 350 0.0031
ALA 351 0.0038
TRP 352 0.0046
GLY 353 0.0038
ARG 354 0.0040
GLY 355 0.0044
THR 356 0.0049
ASN 357 0.0016
GLY 358 0.0014
GLN 359 0.0009
LEU 360 0.0014
GLY 361 0.0037
ILE 362 0.0039
GLY 363 0.0034
GLU 364 0.0031
SER 365 0.0066
VAL 366 0.0061
ASP 367 0.0056
ARG 368 0.0056
ASN 369 0.0081
PHE 370 0.0073
PRO 371 0.0064
LYS 372 0.0063
ILE 373 0.0087
ILE 374 0.0088
GLU 375 0.0110
ALA 376 0.0112
LEU 377 0.0091
SER 378 0.0099
VAL 379 0.0146
ASP 380 0.0157
GLY 381 0.0244
ALA 382 0.0235
SER 383 0.0264
GLY 384 0.0213
GLN 385 0.0233
HIE 386 0.0173
ILE 387 0.0196
GLU 388 0.0109
SER 389 0.0032
SER 390 0.0040
ASN 391 0.0065
ILE 392 0.0081
ASP 393 0.0099
PRO 394 0.0138
SER 395 0.0155
SER 396 0.0203
GLY 397 0.0119
LYS 398 0.0127
SER 399 0.0119
TRP 400 0.0133
VAL 401 0.0087
SER 402 0.0111
PRO 403 0.0111
ALA 404 0.0099
GLU 405 0.0048
ARG 406 0.0048
TYR 407 0.0050
ALA 408 0.0042
VAL 409 0.0029
VAL 410 0.0030
PRO 411 0.0031
ASP 412 0.0042
GLU 413 0.0090
THR 414 0.0078
GLY 415 0.0068
LEU 416 0.0060
THR 417 0.0041
ASP 418 0.0030
GLY 419 0.0038
SER 420 0.0048
SER 421 0.0030
LYS 422 0.0040
GLY 423 0.0049
ASN 424 0.0083
GLY 425 0.0106
GLY 426 0.0096
ASP 427 0.0075
ILE 428 0.0053
SER 429 0.0110
VAL 430 0.0078
PRO 431 0.0070
GLN 432 0.0044
THR 433 0.0037
ASP 434 0.0081
VAL 435 0.0048
LYS 436 0.0087
ARG 437 0.0064
VAL 438 0.0064
ARG 439 0.0022
ILE 440 0.0100

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 2610211436082885225

--- normal mode 87 ---

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 2610211436082885225