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 2611051117502175447

--- 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 = 0.0639
ALA 1 0.0072
ARG 2 0.0061
TYR 3 0.0054
GLU 4 0.0084
TRP 5 0.0040
ASP 6 0.0043
LEU 7 0.0039
SER 8 0.0039
LEU 9 0.0026
SER 10 0.0014
THR 11 0.0012
VAL 12 0.0021
VAL 13 0.0037
SER 14 0.0036
SER 15 0.0029
SER 16 0.0045
SER 17 0.0083
SER 18 0.0043
SER 19 0.0020
ALA 20 0.0040
SER 21 0.0036
ASP 22 0.0033
VAL 23 0.0034
ILE 24 0.0033
GLY 25 0.0025
ALA 26 0.0023
ILE 27 0.0020
GLU 28 0.0017
PHE 29 0.0046
ASP 30 0.0057
PRO 31 0.0111
THR 32 0.0129
ASP 33 0.0051
ASN 34 0.0038
ILE 35 0.0023
VAL 36 0.0021
ALA 37 0.0019
THR 38 0.0017
ALA 39 0.0013
GLY 40 0.0015
ILE 41 0.0037
SER 42 0.0025
ARG 43 0.0036
LYS 44 0.0032
ILE 45 0.0022
ARG 46 0.0028
PHE 47 0.0035
TYR 48 0.0041
GLY 49 0.0038
LEU 50 0.0023
PRO 51 0.0029
SER 52 0.0042
LEU 53 0.0017
LEU 54 0.0020
ARG 55 0.0018
ASN 56 0.0014
ASN 57 0.0013
ALA 58 0.0037
VAL 59 0.0055
SER 60 0.0050
GLY 61 0.0113
THR 62 0.0044
GLY 63 0.0066
VAL 64 0.0064
SER 65 0.0076
PHE 66 0.0067
VAL 67 0.0061
ASP 68 0.0067
GLN 69 0.0053
ALA 70 0.0064
THR 71 0.0085
ALA 72 0.0063
CYS 73 0.0050
GLU 74 0.0061
TYR 75 0.0055
TYR 76 0.0048
ILE 77 0.0049
CYS 78 0.0042
THR 79 0.0040
PRO 80 0.0048
ALA 81 0.0039
LYS 82 0.0030
LEU 83 0.0011
SER 84 0.0027
SER 85 0.0025
LEU 86 0.0019
ARG 87 0.0018
TRP 88 0.0019
ARG 89 0.0076
PRO 90 0.0076
GLY 91 0.0110
SER 92 0.0129
GLY 93 0.0096
GLY 94 0.0066
ARG 95 0.0069
VAL 96 0.0047
ILE 97 0.0022
GLY 98 0.0023
SER 99 0.0024
GLY 100 0.0026
ASP 101 0.0013
TYR 102 0.0015
ASP 103 0.0031
GLY 104 0.0031
VAL 105 0.0036
VAL 106 0.0025
MET 107 0.0019
GLU 108 0.0008
TYR 109 0.0014
ASP 110 0.0025
LEU 111 0.0042
GLU 112 0.0051
LYS 113 0.0044
ARG 114 0.0069
THR 115 0.0049
PRO 116 0.0023
VAL 117 0.0020
PHE 118 0.0031
GLU 119 0.0053
ARG 120 0.0077
ASP 121 0.0103
GLU 122 0.0136
HIE 123 0.0105
GLY 124 0.0105
GLY 125 0.0077
ARG 126 0.0052
ARG 127 0.0030
VAL 128 0.0032
TRP 129 0.0034
SER 130 0.0034
VAL 131 0.0034
ASP 132 0.0034
TYR 133 0.0052
THR 134 0.0063
ARG 135 0.0112
HIE 136 0.0155
GLY 137 0.0116
GLY 138 0.0188
ALA 139 0.0218
SER 140 0.0099
THR 141 0.0067
VAL 142 0.0063
GLY 143 0.0070
ALA 144 0.0073
SER 145 0.0036
GLY 146 0.0027
SER 147 0.0023
ASP 148 0.0023
ASP 149 0.0041
GLY 150 0.0023
THR 151 0.0017
MET 152 0.0027
GLN 153 0.0061
VAL 154 0.0070
TRP 155 0.0081
ASP 156 0.0094
PRO 157 0.0092
ARG 158 0.0067
CYS 159 0.0076
PRO 160 0.0150
PRO 161 0.0127
GLU 162 0.0058
GLU 163 0.0071
SER 164 0.0083
VAL 165 0.0080
GLY 166 0.0069
VAL 167 0.0059
VAL 168 0.0047
ARG 169 0.0029
PRO 170 0.0014
ALA 171 0.0054
GLY 172 0.0071
ILE 173 0.0302
CYS 174 0.0223
ARG 175 0.0122
SER 176 0.0074
ALA 177 0.0020
VAL 178 0.0020
CYS 179 0.0025
CYS 180 0.0027
VAL 181 0.0037
GLU 182 0.0027
PHE 183 0.0035
ASP 184 0.0053
PRO 185 0.0083
SER 186 0.0133
GLY 187 0.0146
GLY 188 0.0145
PRO 189 0.0086
ALA 190 0.0062
VAL 191 0.0028
ALA 192 0.0036
VAL 193 0.0015
GLY 194 0.0013
CYS 195 0.0018
ALA 196 0.0025
ASP 197 0.0040
ARG 198 0.0040
LYS 199 0.0026
GLY 200 0.0040
TYR 201 0.0019
VAL 202 0.0023
TYR 203 0.0017
ASP 204 0.0023
ILE 205 0.0044
ARG 206 0.0058
LYS 207 0.0047
LEU 208 0.0049
VAL 209 0.0073
ASP 210 0.0059
PRO 211 0.0036
ALA 212 0.0012
LEU 213 0.0049
THR 214 0.0038
LEU 215 0.0031
GLN 216 0.0031
GLY 217 0.0043
HIE 218 0.0042
THR 219 0.0055
LYS 220 0.0048
THR 221 0.0034
VAL 222 0.0026
SER 223 0.0022
TYR 224 0.0016
VAL 225 0.0024
ARG 226 0.0027
PHE 227 0.0028
LEU 228 0.0025
ASP 229 0.0058
GLY 230 0.0046
GLY 231 0.0026
THR 232 0.0014
VAL 233 0.0020
VAL 234 0.0019
THR 235 0.0019
ALA 236 0.0019
GLY 237 0.0033
THR 238 0.0034
ASP 239 0.0043
GLY 240 0.0034
CYS 241 0.0012
LEU 242 0.0010
LYS 243 0.0006
LEU 244 0.0010
TRP 245 0.0013
SER 246 0.0015
VAL 247 0.0032
GLU 248 0.0030
ASP 249 0.0068
GLY 250 0.0085
ARG 251 0.0077
VAL 252 0.0046
ILE 253 0.0052
ARG 254 0.0048
THR 255 0.0039
TYR 256 0.0032
GLU 257 0.0041
GLY 258 0.0032
HIE 259 0.0028
VAL 260 0.0036
ASN 261 0.0042
ASN 262 0.0069
ARG 263 0.0070
ASN 264 0.0057
PHE 265 0.0028
VAL 266 0.0018
GLY 267 0.0013
LEU 268 0.0008
SER 269 0.0045
VAL 270 0.0041
TRP 271 0.0042
ARG 272 0.0055
ASN 273 0.0061
GLY 274 0.0046
ALA 275 0.0029
LEU 276 0.0010
PHE 277 0.0005
GLY 278 0.0007
CYS 279 0.0009
GLY 280 0.0015
SER 281 0.0029
GLU 282 0.0030
ASN 283 0.0043
ASN 284 0.0036
ARG 285 0.0037
VAL 286 0.0032
PHE 287 0.0028
VAL 288 0.0028
TYR 289 0.0025
ASP 290 0.0039
ARG 291 0.0047
ARG 292 0.0062
TRP 293 0.0078
GLY 294 0.0080
LYS 295 0.0064
PRO 296 0.0049
VAL 297 0.0037
TRP 298 0.0037
VAL 299 0.0040
ASP 300 0.0045
GLY 301 0.0018
PHE 302 0.0023
GLU 303 0.0030
PRO 304 0.0034
VAL 305 0.0015
GLY 306 0.0008
MET 307 0.0013
ASN 308 0.0019
SER 309 0.0060
GLY 310 0.0086
SER 311 0.0098
ASP 312 0.0138
LYS 313 0.0033
ARG 314 0.0021
PHE 315 0.0020
VAL 316 0.0025
SER 317 0.0024
SER 318 0.0026
VAL 319 0.0023
CYS 320 0.0026
TRP 321 0.0059
ARG 322 0.0055
GLN 323 0.0069
SER 324 0.0066
GLY 325 0.0100
VAL 326 0.0079
ASP 327 0.0071
GLN 328 0.0040
CYS 329 0.0025
THR 330 0.0027
LEU 331 0.0033
VAL 332 0.0039
ALA 333 0.0031
GLY 334 0.0035
GLY 335 0.0030
SER 336 0.0029
ASP 337 0.0030
GLY 338 0.0026
VAL 339 0.0028
LEU 340 0.0029
GLN 341 0.0030
VAL 342 0.0028
TYR 343 0.0029
VAL 344 0.0027
GLY 345 0.0060
LYS 346 0.0061
ARG 347 0.0065
LEU 348 0.0064
MET 1 0.0126
ALA 2 0.0129
GLU 3 0.0286
ASP 4 0.0333
MET 5 0.0125
ALA 6 0.0139
ALA 7 0.0204
ASP 8 0.0245
GLU 9 0.0118
VAL 10 0.0078
THR 11 0.0066
ALA 12 0.0064
PRO 13 0.0142
PRO 14 0.0085
ARG 15 0.0073
LYS 16 0.0087
VAL 17 0.0079
LEU 18 0.0101
ILE 19 0.0093
ILE 20 0.0075
SER 21 0.0021
ALA 22 0.0024
GLY 23 0.0034
ALA 24 0.0046
SER 25 0.0056
HIE 26 0.0045
SER 27 0.0036
VAL 28 0.0028
ALA 29 0.0062
LEU 30 0.0070
LEU 31 0.0068
SER 32 0.0094
GLY 33 0.0107
ASP 34 0.0087
ILE 35 0.0049
VAL 36 0.0038
CYS 37 0.0034
SER 38 0.0044
TRP 39 0.0049
GLY 40 0.0062
ARG 41 0.0069
GLY 42 0.0041
GLU 43 0.0033
ASP 44 0.0021
GLY 45 0.0023
GLN 46 0.0033
LEU 47 0.0047
GLY 48 0.0042
HIE 49 0.0049
GLY 50 0.0042
ASP 51 0.0044
ALA 52 0.0041
GLH 53 0.0053
ASP 54 0.0057
ARG 55 0.0059
PRO 56 0.0067
SER 57 0.0046
PRO 58 0.0041
THR 59 0.0042
GLN 60 0.0037
LEU 61 0.0043
SER 62 0.0042
ALA 63 0.0050
LEU 64 0.0035
ASP 65 0.0066
GLY 66 0.0096
HIE 67 0.0061
GLN 68 0.0077
ILE 69 0.0040
VAL 70 0.0061
SER 71 0.0059
VAL 72 0.0049
THR 73 0.0025
CYS 74 0.0017
GLY 75 0.0022
ALA 76 0.0035
ASP 77 0.0053
HIE 78 0.0030
THR 79 0.0028
VAL 80 0.0031
ALA 81 0.0037
TYR 82 0.0028
SER 83 0.0025
GLN 84 0.0028
SER 85 0.0072
GLY 86 0.0074
MET 87 0.0053
GLU 88 0.0061
VAL 89 0.0042
TYR 90 0.0035
SER 91 0.0029
TRP 92 0.0023
GLY 93 0.0023
TRP 94 0.0092
GLY 95 0.0125
ASP 96 0.0191
PHE 97 0.0137
GLY 98 0.0103
ARG 99 0.0088
LEU 100 0.0052
GLY 101 0.0070
HIE 102 0.0059
GLY 103 0.0112
ASN 104 0.0175
SER 105 0.0212
SER 106 0.0177
ASP 107 0.0116
LEU 108 0.0067
PHE 109 0.0024
THR 110 0.0040
PRO 111 0.0042
LEU 112 0.0038
PRO 113 0.0028
ILE 114 0.0032
LYS 115 0.0039
ALA 116 0.0056
LEU 117 0.0079
HIE 118 0.0082
GLY 119 0.0095
ILE 120 0.0094
ARG 121 0.0086
ILE 122 0.0077
LYS 123 0.0065
GLN 124 0.0073
ILE 125 0.0055
ALA 126 0.0045
CYS 127 0.0037
GLY 128 0.0045
ASP 129 0.0067
SER 130 0.0054
HIE 131 0.0038
CYS 132 0.0028
LEU 133 0.0055
ALA 134 0.0057
VAL 135 0.0041
THR 136 0.0054
MET 137 0.0064
GLU 138 0.0136
GLY 139 0.0089
GLU 140 0.0116
VAL 141 0.0058
GLN 142 0.0061
SER 143 0.0057
TRP 144 0.0060
GLY 145 0.0087
ARG 146 0.0073
ASN 147 0.0049
GLN 148 0.0051
ASN 149 0.0049
GLY 150 0.0040
GLN 151 0.0036
LEU 152 0.0018
GLY 153 0.0051
LEU 154 0.0048
GLY 155 0.0080
ASP 156 0.0123
THR 157 0.0083
GLU 158 0.0054
ASP 159 0.0049
SER 160 0.0069
LEU 161 0.0112
VAL 162 0.0078
PRO 163 0.0090
GLN 164 0.0099
LYS 165 0.0168
ILE 166 0.0083
GLN 167 0.0160
ALA 168 0.0157
PHE 169 0.0147
GLU 170 0.0268
GLY 171 0.0266
ILE 172 0.0191
ARG 173 0.0132
ILE 174 0.0086
LYS 175 0.0085
MET 176 0.0085
VAL 177 0.0064
ALA 178 0.0061
ALA 179 0.0041
GLY 180 0.0034
ALA 181 0.0061
GLU 182 0.0041
HIE 183 0.0034
THR 184 0.0051
TRP 185 0.0113
ALA 186 0.0107
VAL 187 0.0113
THR 188 0.0109
GLU 189 0.0114
ASP 190 0.0124
GLY 191 0.0146
ASP 192 0.0176
LEU 193 0.0126
TYR 194 0.0121
GLY 195 0.0124
TRP 196 0.0121
GLY 197 0.0056
TRP 198 0.0045
GLY 199 0.0029
ARG 200 0.0082
TYR 201 0.0069
GLY 202 0.0050
ASN 203 0.0022
LEU 204 0.0053
GLY 205 0.0117
LEU 206 0.0132
GLY 207 0.0090
ASP 208 0.0096
ARG 209 0.0147
THR 210 0.0079
ASP 211 0.0057
ARG 212 0.0080
LEU 213 0.0120
VAL 214 0.0106
PRO 215 0.0124
GLU 216 0.0132
ARG 217 0.0282
VAL 218 0.0202
THR 219 0.0239
SER 220 0.0205
THR 221 0.0639
GLY 222 0.0572
GLY 223 0.0507
GLU 224 0.0243
LYS 225 0.0123
MET 226 0.0097
SER 227 0.0091
MET 228 0.0100
VAL 229 0.0079
ALA 230 0.0074
CYS 231 0.0065
GLY 232 0.0051
TRP 233 0.0025
ARG 234 0.0023
HIE 235 0.0026
THR 236 0.0045
ILE 237 0.0061
SER 238 0.0043
VAL 239 0.0029
SER 240 0.0040
TYR 241 0.0086
SER 242 0.0128
GLY 243 0.0103
ALA 244 0.0059
LEU 245 0.0092
TYR 246 0.0082
THR 247 0.0090
TYR 248 0.0086
GLY 249 0.0058
TRP 250 0.0058
SER 251 0.0066
LYS 252 0.0093
TYR 253 0.0062
GLY 254 0.0053
GLN 255 0.0035
LEU 256 0.0044
GLY 257 0.0087
HIE 258 0.0162
GLY 259 0.0287
ASP 260 0.0246
LEU 261 0.0300
GLU 262 0.0188
ASP 263 0.0114
HIE 264 0.0135
LEU 265 0.0192
ILE 266 0.0200
PRO 267 0.0174
HIE 268 0.0166
LYS 269 0.0176
LEU 270 0.0156
GLU 271 0.0175
ALA 272 0.0153
LEU 273 0.0143
SER 274 0.0131
ASN 275 0.0197
SER 276 0.0151
PHE 277 0.0145
ILE 278 0.0072
SER 279 0.0069
GLN 280 0.0045
ILE 281 0.0055
SER 282 0.0045
GLY 283 0.0038
GLY 284 0.0032
TRP 285 0.0027
ARG 286 0.0020
HIE 287 0.0013
THR 288 0.0025
MET 289 0.0053
ALA 290 0.0033
LEU 291 0.0028
THR 292 0.0048
SER 293 0.0131
ASP 294 0.0109
GLY 295 0.0040
LYS 296 0.0065
LEU 297 0.0047
TYR 298 0.0050
GLY 299 0.0054
TRP 300 0.0060
GLY 301 0.0022
TRP 302 0.0041
ASN 303 0.0040
LYS 304 0.0060
PHE 305 0.0046
GLY 306 0.0026
GLN 307 0.0032
VAL 308 0.0017
GLY 309 0.0035
VAL 310 0.0032
GLY 311 0.0035
ASN 312 0.0018
ASN 313 0.0050
LEU 314 0.0058
ASP 315 0.0050
GLN 316 0.0022
CYS 317 0.0054
SER 318 0.0060
PRO 319 0.0072
VAL 320 0.0068
GLN 321 0.0086
VAL 322 0.0082
ARG 323 0.0088
PHE 324 0.0090
PRO 325 0.0150
ASP 326 0.0164
ASP 327 0.0132
GLN 328 0.0120
LYS 329 0.0070
VAL 330 0.0067
VAL 331 0.0063
GLN 332 0.0063
VAL 333 0.0040
SER 334 0.0030
CYS 335 0.0026
GLY 336 0.0018
TRP 337 0.0021
ARG 338 0.0024
HIE 339 0.0017
THR 340 0.0010
LEU 341 0.0038
ALA 342 0.0052
VAL 343 0.0061
THR 344 0.0079
GLU 345 0.0122
ARG 346 0.0106
ASN 347 0.0086
ASN 348 0.0070
VAL 349 0.0031
PHE 350 0.0025
ALA 351 0.0023
TRP 352 0.0019
GLY 353 0.0030
ARG 354 0.0035
GLY 355 0.0032
THR 356 0.0026
ASN 357 0.0049
GLY 358 0.0044
GLN 359 0.0045
LEU 360 0.0033
GLY 361 0.0045
ILE 362 0.0025
GLY 363 0.0023
GLU 364 0.0039
SER 365 0.0043
VAL 366 0.0029
ASP 367 0.0025
ARG 368 0.0040
ASN 369 0.0030
PHE 370 0.0034
PRO 371 0.0036
LYS 372 0.0038
ILE 373 0.0031
ILE 374 0.0034
GLU 375 0.0055
ALA 376 0.0059
LEU 377 0.0051
SER 378 0.0059
VAL 379 0.0097
ASP 380 0.0091
GLY 381 0.0134
ALA 382 0.0118
SER 383 0.0108
GLY 384 0.0081
GLN 385 0.0007
HIE 386 0.0018
ILE 387 0.0028
GLU 388 0.0041
SER 389 0.0060
SER 390 0.0051
ASN 391 0.0042
ILE 392 0.0052
ASP 393 0.0119
PRO 394 0.0139
SER 395 0.0124
SER 396 0.0080
GLY 397 0.0046
LYS 398 0.0034
SER 399 0.0070
TRP 400 0.0050
VAL 401 0.0030
SER 402 0.0043
PRO 403 0.0054
ALA 404 0.0063
GLU 405 0.0058
ARG 406 0.0063
ALA 407 0.0068
ALA 408 0.0066
VAL 409 0.0063
VAL 410 0.0040
PRO 411 0.0037
ASP 412 0.0055
GLU 413 0.0057
THR 414 0.0074
GLY 415 0.0075
LEU 416 0.0061
THR 417 0.0078
ASP 418 0.0083
GLY 419 0.0089
SER 420 0.0117
SER 421 0.0109
LYS 422 0.0098
GLY 423 0.0092
ASN 424 0.0109
GLY 425 0.0149
GLY 426 0.0157
ASP 427 0.0154
ILE 428 0.0160
SER 429 0.0135
VAL 430 0.0097
PRO 431 0.0107
GLN 432 0.0121
THR 433 0.0111
ASP 434 0.0107
VAL 435 0.0118
LYS 436 0.0154
ARG 437 0.0084
VAL 438 0.0078
ARG 439 0.0090
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 2611051117502175447

--- 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 2611051117502175447