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 86 ---

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 = 0.0436
ALA 1 0.0121
ARG 2 0.0093
TYR 3 0.0049
GLU 4 0.0034
TRP 5 0.0039
ASP 6 0.0015
LEU 7 0.0008
SER 8 0.0028
LEU 9 0.0067
SER 10 0.0045
THR 11 0.0040
VAL 12 0.0055
VAL 13 0.0064
SER 14 0.0058
SER 15 0.0049
SER 16 0.0056
SER 17 0.0096
SER 18 0.0087
SER 19 0.0089
ALA 20 0.0096
SER 21 0.0040
ASP 22 0.0028
VAL 23 0.0017
ILE 24 0.0023
GLY 25 0.0020
ALA 26 0.0022
ILE 27 0.0024
GLU 28 0.0027
PHE 29 0.0044
ASP 30 0.0051
PRO 31 0.0060
THR 32 0.0059
ASP 33 0.0056
ASN 34 0.0055
ILE 35 0.0047
VAL 36 0.0038
ALA 37 0.0022
THR 38 0.0020
ALA 39 0.0016
GLY 40 0.0018
ILE 41 0.0039
SER 42 0.0027
ARG 43 0.0030
LYS 44 0.0023
ILE 45 0.0015
ARG 46 0.0016
PHE 47 0.0020
TYR 48 0.0032
GLY 49 0.0038
LEU 50 0.0039
PRO 51 0.0044
SER 52 0.0032
LEU 53 0.0016
LEU 54 0.0004
ARG 55 0.0028
ASN 56 0.0040
ASN 57 0.0037
ALA 58 0.0062
VAL 59 0.0102
SER 60 0.0112
GLY 61 0.0118
THR 62 0.0100
GLY 63 0.0060
VAL 64 0.0060
SER 65 0.0053
PHE 66 0.0059
VAL 67 0.0065
ASP 68 0.0065
GLN 69 0.0072
ALA 70 0.0074
THR 71 0.0081
ALA 72 0.0070
CYS 73 0.0036
GLU 74 0.0023
TYR 75 0.0018
TYR 76 0.0020
ILE 77 0.0024
CYS 78 0.0029
THR 79 0.0040
PRO 80 0.0049
ALA 81 0.0047
LYS 82 0.0042
LEU 83 0.0030
SER 84 0.0026
SER 85 0.0020
LEU 86 0.0021
ARG 87 0.0021
TRP 88 0.0021
ARG 89 0.0031
PRO 90 0.0036
GLY 91 0.0037
SER 92 0.0041
GLY 93 0.0031
GLY 94 0.0031
ARG 95 0.0025
VAL 96 0.0020
ILE 97 0.0011
GLY 98 0.0009
SER 99 0.0013
GLY 100 0.0013
ASP 101 0.0033
TYR 102 0.0034
ASP 103 0.0037
GLY 104 0.0038
VAL 105 0.0027
VAL 106 0.0018
MET 107 0.0016
GLU 108 0.0010
TYR 109 0.0028
ASP 110 0.0022
LEU 111 0.0044
GLU 112 0.0041
LYS 113 0.0021
ARG 114 0.0084
THR 115 0.0081
PRO 116 0.0069
VAL 117 0.0029
PHE 118 0.0016
GLU 119 0.0019
ARG 120 0.0018
ASP 121 0.0028
GLU 122 0.0026
HIE 123 0.0030
GLY 124 0.0031
GLY 125 0.0042
ARG 126 0.0044
ARG 127 0.0035
VAL 128 0.0020
TRP 129 0.0023
SER 130 0.0015
VAL 131 0.0014
ASP 132 0.0021
TYR 133 0.0032
THR 134 0.0071
ARG 135 0.0092
HIE 136 0.0130
GLY 137 0.0058
GLY 138 0.0030
ALA 139 0.0048
SER 140 0.0077
THR 141 0.0036
VAL 142 0.0037
GLY 143 0.0033
ALA 144 0.0034
SER 145 0.0022
GLY 146 0.0029
SER 147 0.0039
ASP 148 0.0049
ASP 149 0.0066
GLY 150 0.0048
THR 151 0.0046
MET 152 0.0033
GLN 153 0.0023
VAL 154 0.0022
TRP 155 0.0026
ASP 156 0.0030
PRO 157 0.0062
ARG 158 0.0092
CYS 159 0.0071
PRO 160 0.0058
PRO 161 0.0051
GLU 162 0.0058
GLU 163 0.0046
SER 164 0.0032
VAL 165 0.0019
GLY 166 0.0018
VAL 167 0.0031
VAL 168 0.0033
ARG 169 0.0064
PRO 170 0.0058
ALA 171 0.0058
GLY 172 0.0058
ILE 173 0.0204
CYS 174 0.0105
ARG 175 0.0043
SER 176 0.0071
ALA 177 0.0047
VAL 178 0.0036
CYS 179 0.0032
CYS 180 0.0022
VAL 181 0.0026
GLU 182 0.0026
PHE 183 0.0038
ASP 184 0.0055
PRO 185 0.0096
SER 186 0.0112
GLY 187 0.0095
GLY 188 0.0100
PRO 189 0.0050
ALA 190 0.0036
VAL 191 0.0029
ALA 192 0.0031
VAL 193 0.0029
GLY 194 0.0026
CYS 195 0.0030
ALA 196 0.0041
ASP 197 0.0061
ARG 198 0.0071
LYS 199 0.0046
GLY 200 0.0022
TYR 201 0.0030
VAL 202 0.0029
TYR 203 0.0036
ASP 204 0.0040
ILE 205 0.0028
ARG 206 0.0074
LYS 207 0.0080
LEU 208 0.0088
VAL 209 0.0191
ASP 210 0.0154
PRO 211 0.0094
ALA 212 0.0108
LEU 213 0.0048
THR 214 0.0031
LEU 215 0.0026
GLN 216 0.0040
GLY 217 0.0070
HIE 218 0.0069
THR 219 0.0093
LYS 220 0.0088
THR 221 0.0049
VAL 222 0.0034
SER 223 0.0033
TYR 224 0.0019
VAL 225 0.0022
ARG 226 0.0024
PHE 227 0.0025
LEU 228 0.0026
ASP 229 0.0037
GLY 230 0.0054
GLY 231 0.0052
THR 232 0.0036
VAL 233 0.0022
VAL 234 0.0020
THR 235 0.0019
ALA 236 0.0021
GLY 237 0.0041
THR 238 0.0065
ASP 239 0.0057
GLY 240 0.0047
CYS 241 0.0042
LEU 242 0.0033
LYS 243 0.0033
LEU 244 0.0028
TRP 245 0.0028
SER 246 0.0033
VAL 247 0.0044
GLU 248 0.0058
ASP 249 0.0087
GLY 250 0.0073
ARG 251 0.0065
VAL 252 0.0052
ILE 253 0.0036
ARG 254 0.0050
THR 255 0.0072
TYR 256 0.0084
GLU 257 0.0082
GLY 258 0.0041
HIE 259 0.0016
VAL 260 0.0056
ASN 261 0.0067
ASN 262 0.0078
ARG 263 0.0069
ASN 264 0.0055
PHE 265 0.0040
VAL 266 0.0039
GLY 267 0.0031
LEU 268 0.0022
SER 269 0.0024
VAL 270 0.0017
TRP 271 0.0023
ARG 272 0.0033
ASN 273 0.0044
GLY 274 0.0041
ALA 275 0.0044
LEU 276 0.0034
PHE 277 0.0014
GLY 278 0.0019
CYS 279 0.0021
GLY 280 0.0034
SER 281 0.0059
GLU 282 0.0062
ASN 283 0.0062
ASN 284 0.0065
ARG 285 0.0058
VAL 286 0.0038
PHE 287 0.0013
VAL 288 0.0014
TYR 289 0.0037
ASP 290 0.0030
ARG 291 0.0028
ARG 292 0.0047
TRP 293 0.0081
GLY 294 0.0096
LYS 295 0.0113
PRO 296 0.0094
VAL 297 0.0055
TRP 298 0.0029
VAL 299 0.0018
ASP 300 0.0047
GLY 301 0.0077
PHE 302 0.0067
GLU 303 0.0062
PRO 304 0.0058
VAL 305 0.0023
GLY 306 0.0017
MET 307 0.0047
ASN 308 0.0077
SER 309 0.0068
GLY 310 0.0052
SER 311 0.0058
ASP 312 0.0058
LYS 313 0.0031
ARG 314 0.0030
PHE 315 0.0035
VAL 316 0.0052
SER 317 0.0042
SER 318 0.0033
VAL 319 0.0026
CYS 320 0.0022
TRP 321 0.0027
ARG 322 0.0040
GLN 323 0.0044
SER 324 0.0064
GLY 325 0.0093
VAL 326 0.0124
ASP 327 0.0154
GLN 328 0.0109
CYS 329 0.0031
THR 330 0.0015
LEU 331 0.0007
VAL 332 0.0027
ALA 333 0.0045
GLY 334 0.0032
GLY 335 0.0023
SER 336 0.0016
ASP 337 0.0023
GLY 338 0.0028
VAL 339 0.0035
LEU 340 0.0040
GLN 341 0.0045
VAL 342 0.0030
TYR 343 0.0027
VAL 344 0.0016
GLY 345 0.0077
LYS 346 0.0098
ARG 347 0.0112
LEU 348 0.0079
MET 1 0.0169
ALA 2 0.0216
GLU 3 0.0255
ASP 4 0.0274
MET 5 0.0251
ALA 6 0.0119
ALA 7 0.0104
ASP 8 0.0076
GLU 9 0.0150
VAL 10 0.0110
THR 11 0.0075
ALA 12 0.0102
PRO 13 0.0074
PRO 14 0.0032
ARG 15 0.0049
LYS 16 0.0086
VAL 17 0.0088
LEU 18 0.0096
ILE 19 0.0083
ILE 20 0.0064
SER 21 0.0028
ALA 22 0.0013
GLY 23 0.0016
ALA 24 0.0031
SER 25 0.0057
HIE 26 0.0034
SER 27 0.0027
VAL 28 0.0037
ALA 29 0.0072
LEU 30 0.0086
LEU 31 0.0083
SER 32 0.0094
GLY 33 0.0112
ASP 34 0.0102
ILE 35 0.0083
VAL 36 0.0073
CYS 37 0.0054
SER 38 0.0043
TRP 39 0.0039
GLY 40 0.0032
ARG 41 0.0093
GLY 42 0.0099
GLU 43 0.0129
ASP 44 0.0141
GLY 45 0.0087
GLN 46 0.0085
LEU 47 0.0072
GLY 48 0.0075
HIE 49 0.0091
GLY 50 0.0106
ASP 51 0.0136
ALA 52 0.0163
GLH 53 0.0101
ASP 54 0.0080
ARG 55 0.0073
PRO 56 0.0089
SER 57 0.0066
PRO 58 0.0067
THR 59 0.0044
GLN 60 0.0052
LEU 61 0.0046
SER 62 0.0039
ALA 63 0.0043
LEU 64 0.0057
ASP 65 0.0099
GLY 66 0.0105
HIE 67 0.0109
GLN 68 0.0131
ILE 69 0.0097
VAL 70 0.0090
SER 71 0.0093
VAL 72 0.0100
THR 73 0.0049
CYS 74 0.0027
GLY 75 0.0035
ALA 76 0.0048
ASP 77 0.0068
HIE 78 0.0041
THR 79 0.0032
VAL 80 0.0041
ALA 81 0.0106
TYR 82 0.0095
SER 83 0.0102
GLN 84 0.0096
SER 85 0.0132
GLY 86 0.0112
MET 87 0.0084
GLU 88 0.0080
VAL 89 0.0061
TYR 90 0.0051
SER 91 0.0051
TRP 92 0.0051
GLY 93 0.0077
TRP 94 0.0055
GLY 95 0.0030
ASP 96 0.0045
PHE 97 0.0053
GLY 98 0.0047
ARG 99 0.0040
LEU 100 0.0018
GLY 101 0.0048
HIE 102 0.0061
GLY 103 0.0088
ASN 104 0.0100
SER 105 0.0076
SER 106 0.0066
ASP 107 0.0066
LEU 108 0.0083
PHE 109 0.0088
THR 110 0.0070
PRO 111 0.0062
LEU 112 0.0073
PRO 113 0.0058
ILE 114 0.0050
LYS 115 0.0047
ALA 116 0.0050
LEU 117 0.0023
HIE 118 0.0032
GLY 119 0.0036
ILE 120 0.0024
ARG 121 0.0010
ILE 122 0.0023
LYS 123 0.0037
GLN 124 0.0054
ILE 125 0.0042
ALA 126 0.0038
CYS 127 0.0033
GLY 128 0.0028
ASP 129 0.0041
SER 130 0.0043
HIE 131 0.0037
CYS 132 0.0036
LEU 133 0.0050
ALA 134 0.0054
VAL 135 0.0060
THR 136 0.0058
MET 137 0.0049
GLU 138 0.0072
GLY 139 0.0085
GLU 140 0.0108
VAL 141 0.0073
GLN 142 0.0058
SER 143 0.0060
TRP 144 0.0059
GLY 145 0.0075
ARG 146 0.0070
ASN 147 0.0058
GLN 148 0.0061
ASN 149 0.0080
GLY 150 0.0056
GLN 151 0.0047
LEU 152 0.0040
GLY 153 0.0066
LEU 154 0.0069
GLY 155 0.0075
ASP 156 0.0103
THR 157 0.0050
GLU 158 0.0072
ASP 159 0.0079
SER 160 0.0069
LEU 161 0.0071
VAL 162 0.0058
PRO 163 0.0060
GLN 164 0.0064
LYS 165 0.0139
ILE 166 0.0100
GLN 167 0.0099
ALA 168 0.0064
PHE 169 0.0128
GLU 170 0.0208
GLY 171 0.0216
ILE 172 0.0122
ARG 173 0.0078
ILE 174 0.0076
LYS 175 0.0072
MET 176 0.0075
VAL 177 0.0034
ALA 178 0.0026
ALA 179 0.0015
GLY 180 0.0021
ALA 181 0.0065
GLU 182 0.0056
HIE 183 0.0033
THR 184 0.0019
TRP 185 0.0046
ALA 186 0.0042
VAL 187 0.0035
THR 188 0.0029
GLU 189 0.0058
ASP 190 0.0033
GLY 191 0.0041
ASP 192 0.0041
LEU 193 0.0037
TYR 194 0.0040
GLY 195 0.0053
TRP 196 0.0058
GLY 197 0.0077
TRP 198 0.0076
GLY 199 0.0051
ARG 200 0.0051
TYR 201 0.0038
GLY 202 0.0039
ASN 203 0.0010
LEU 204 0.0042
GLY 205 0.0093
LEU 206 0.0090
GLY 207 0.0085
ASP 208 0.0105
ARG 209 0.0103
THR 210 0.0131
ASP 211 0.0123
ARG 212 0.0142
LEU 213 0.0100
VAL 214 0.0083
PRO 215 0.0074
GLU 216 0.0069
ARG 217 0.0056
VAL 218 0.0058
THR 219 0.0055
SER 220 0.0065
THR 221 0.0178
GLY 222 0.0169
GLY 223 0.0109
GLU 224 0.0106
LYS 225 0.0050
MET 226 0.0051
SER 227 0.0048
MET 228 0.0060
VAL 229 0.0062
ALA 230 0.0063
CYS 231 0.0044
GLY 232 0.0039
TRP 233 0.0126
ARG 234 0.0098
HIE 235 0.0050
THR 236 0.0051
ILE 237 0.0093
SER 238 0.0084
VAL 239 0.0081
SER 240 0.0078
TYR 241 0.0143
SER 242 0.0219
GLY 243 0.0114
ALA 244 0.0192
LEU 245 0.0110
TYR 246 0.0099
THR 247 0.0097
TYR 248 0.0085
GLY 249 0.0078
TRP 250 0.0134
SER 251 0.0118
LYS 252 0.0200
TYR 253 0.0099
GLY 254 0.0052
GLN 255 0.0064
LEU 256 0.0054
GLY 257 0.0120
HIE 258 0.0133
GLY 259 0.0183
ASP 260 0.0202
LEU 261 0.0215
GLU 262 0.0267
ASP 263 0.0206
HIE 264 0.0119
LEU 265 0.0018
ILE 266 0.0072
PRO 267 0.0104
HIE 268 0.0093
LYS 269 0.0138
LEU 270 0.0148
GLU 271 0.0173
ALA 272 0.0186
LEU 273 0.0149
SER 274 0.0138
ASN 275 0.0151
SER 276 0.0099
PHE 277 0.0108
ILE 278 0.0090
SER 279 0.0060
GLN 280 0.0066
ILE 281 0.0093
SER 282 0.0084
GLY 283 0.0065
GLY 284 0.0065
TRP 285 0.0093
ARG 286 0.0062
HIE 287 0.0056
THR 288 0.0068
MET 289 0.0070
ALA 290 0.0065
LEU 291 0.0051
THR 292 0.0054
SER 293 0.0082
ASP 294 0.0083
GLY 295 0.0042
LYS 296 0.0033
LEU 297 0.0038
TYR 298 0.0056
GLY 299 0.0079
TRP 300 0.0102
GLY 301 0.0057
TRP 302 0.0058
ASN 303 0.0069
LYS 304 0.0071
PHE 305 0.0058
GLY 306 0.0053
GLN 307 0.0042
VAL 308 0.0033
GLY 309 0.0032
VAL 310 0.0029
GLY 311 0.0042
ASN 312 0.0068
ASN 313 0.0072
LEU 314 0.0074
ASP 315 0.0072
GLN 316 0.0069
CYS 317 0.0095
SER 318 0.0101
PRO 319 0.0121
VAL 320 0.0116
GLN 321 0.0029
VAL 322 0.0034
ARG 323 0.0071
PHE 324 0.0104
PRO 325 0.0169
ASP 326 0.0188
ASP 327 0.0149
GLN 328 0.0129
LYS 329 0.0100
VAL 330 0.0091
VAL 331 0.0087
GLN 332 0.0089
VAL 333 0.0024
SER 334 0.0026
CYS 335 0.0029
GLY 336 0.0032
TRP 337 0.0020
ARG 338 0.0026
HIE 339 0.0040
THR 340 0.0048
LEU 341 0.0080
ALA 342 0.0078
VAL 343 0.0087
THR 344 0.0086
GLU 345 0.0183
ARG 346 0.0153
ASN 347 0.0141
ASN 348 0.0089
VAL 349 0.0098
PHE 350 0.0082
ALA 351 0.0077
TRP 352 0.0068
GLY 353 0.0086
ARG 354 0.0090
GLY 355 0.0103
THR 356 0.0110
ASN 357 0.0091
GLY 358 0.0098
GLN 359 0.0087
LEU 360 0.0097
GLY 361 0.0105
ILE 362 0.0121
GLY 363 0.0122
GLU 364 0.0112
SER 365 0.0118
VAL 366 0.0112
ASP 367 0.0101
ARG 368 0.0107
ASN 369 0.0054
PHE 370 0.0056
PRO 371 0.0083
LYS 372 0.0106
ILE 373 0.0079
ILE 374 0.0083
GLU 375 0.0048
ALA 376 0.0062
LEU 377 0.0045
SER 378 0.0034
VAL 379 0.0084
ASP 380 0.0080
GLY 381 0.0086
ALA 382 0.0204
SER 383 0.0301
GLY 384 0.0297
GLN 385 0.0170
HIE 386 0.0144
ILE 387 0.0143
GLU 388 0.0129
SER 389 0.0127
SER 390 0.0115
ASN 391 0.0125
ILE 392 0.0175
ASP 393 0.0298
PRO 394 0.0264
SER 395 0.0305
SER 396 0.0436
GLY 397 0.0265
LYS 398 0.0183
SER 399 0.0173
TRP 400 0.0120
VAL 401 0.0221
SER 402 0.0238
PRO 403 0.0204
ALA 404 0.0125
GLU 405 0.0098
ARG 406 0.0114
TYR 407 0.0074
ALA 408 0.0073
VAL 409 0.0054
VAL 410 0.0027
PRO 411 0.0050
ASP 412 0.0074
GLU 413 0.0121
THR 414 0.0136
GLY 415 0.0171
LEU 416 0.0191
THR 417 0.0140
ASP 418 0.0148
GLY 419 0.0099
SER 420 0.0089
SER 421 0.0117
LYS 422 0.0120
GLY 423 0.0202
ASN 424 0.0247
GLY 425 0.0268
GLY 426 0.0209
ASP 427 0.0174
ILE 428 0.0175
SER 429 0.0086
VAL 430 0.0059
PRO 431 0.0044
GLN 432 0.0035
THR 433 0.0037
ASP 434 0.0053
VAL 435 0.0042
LYS 436 0.0034
ARG 437 0.0056
VAL 438 0.0068
ARG 439 0.0077
ILE 440 0.0071

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 86 ---

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