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 2610211515062892922

--- normal mode 88 ---

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 = 0.0393
ALA 1 0.0115
ARG 2 0.0119
TYR 3 0.0123
GLU 4 0.0165
TRP 5 0.0096
ASP 6 0.0100
LEU 7 0.0092
SER 8 0.0116
LEU 9 0.0111
SER 10 0.0095
THR 11 0.0096
VAL 12 0.0110
VAL 13 0.0071
SER 14 0.0045
SER 15 0.0028
SER 16 0.0030
SER 17 0.0072
SER 18 0.0081
SER 19 0.0174
ALA 20 0.0149
SER 21 0.0038
ASP 22 0.0050
VAL 23 0.0061
ILE 24 0.0077
GLY 25 0.0076
ALA 26 0.0068
ILE 27 0.0060
GLU 28 0.0054
PHE 29 0.0046
ASP 30 0.0047
PRO 31 0.0118
THR 32 0.0137
ASP 33 0.0054
ASN 34 0.0088
ILE 35 0.0063
VAL 36 0.0050
ALA 37 0.0052
THR 38 0.0058
ALA 39 0.0058
GLY 40 0.0073
ILE 41 0.0091
SER 42 0.0076
ARG 43 0.0061
LYS 44 0.0039
ILE 45 0.0039
ARG 46 0.0040
PHE 47 0.0060
TYR 48 0.0094
GLY 49 0.0115
LEU 50 0.0105
PRO 51 0.0139
SER 52 0.0162
LEU 53 0.0109
LEU 54 0.0132
ARG 55 0.0139
ASN 56 0.0144
ASN 57 0.0101
ALA 58 0.0176
VAL 59 0.0249
SER 60 0.0219
GLY 61 0.0202
THR 62 0.0286
GLY 63 0.0297
VAL 64 0.0223
SER 65 0.0165
PHE 66 0.0117
VAL 67 0.0075
ASP 68 0.0073
GLN 69 0.0080
ALA 70 0.0080
THR 71 0.0111
ALA 72 0.0123
CYS 73 0.0097
GLU 74 0.0113
TYR 75 0.0087
TYR 76 0.0062
ILE 77 0.0040
CYS 78 0.0053
THR 79 0.0072
PRO 80 0.0101
ALA 81 0.0080
LYS 82 0.0082
LEU 83 0.0072
SER 84 0.0072
SER 85 0.0062
LEU 86 0.0053
ARG 87 0.0042
TRP 88 0.0035
ARG 89 0.0035
PRO 90 0.0032
GLY 91 0.0035
SER 92 0.0040
GLY 93 0.0114
GLY 94 0.0109
ARG 95 0.0101
VAL 96 0.0070
ILE 97 0.0054
GLY 98 0.0055
SER 99 0.0056
GLY 100 0.0057
ASP 101 0.0058
TYR 102 0.0083
ASP 103 0.0085
GLY 104 0.0059
VAL 105 0.0054
VAL 106 0.0045
MET 107 0.0052
GLU 108 0.0048
TYR 109 0.0065
ASP 110 0.0081
LEU 111 0.0071
GLU 112 0.0074
LYS 113 0.0127
ARG 114 0.0050
THR 115 0.0077
PRO 116 0.0078
VAL 117 0.0067
PHE 118 0.0046
GLU 119 0.0043
ARG 120 0.0026
ASP 121 0.0044
GLU 122 0.0051
HIE 123 0.0033
GLY 124 0.0042
GLY 125 0.0042
ARG 126 0.0032
ARG 127 0.0041
VAL 128 0.0033
TRP 129 0.0026
SER 130 0.0025
VAL 131 0.0023
ASP 132 0.0025
TYR 133 0.0027
THR 134 0.0052
ARG 135 0.0077
HIE 136 0.0110
GLY 137 0.0065
GLY 138 0.0075
ALA 139 0.0080
SER 140 0.0056
THR 141 0.0042
VAL 142 0.0031
GLY 143 0.0035
ALA 144 0.0030
SER 145 0.0029
GLY 146 0.0031
SER 147 0.0027
ASP 148 0.0030
ASP 149 0.0031
GLY 150 0.0041
THR 151 0.0040
MET 152 0.0038
GLN 153 0.0036
VAL 154 0.0033
TRP 155 0.0034
ASP 156 0.0034
PRO 157 0.0088
ARG 158 0.0107
CYS 159 0.0106
PRO 160 0.0133
PRO 161 0.0071
GLU 162 0.0041
GLU 163 0.0050
SER 164 0.0041
VAL 165 0.0044
GLY 166 0.0049
VAL 167 0.0063
VAL 168 0.0069
ARG 169 0.0062
PRO 170 0.0062
ALA 171 0.0062
GLY 172 0.0070
ILE 173 0.0084
CYS 174 0.0058
ARG 175 0.0065
SER 176 0.0079
ALA 177 0.0046
VAL 178 0.0044
CYS 179 0.0040
CYS 180 0.0039
VAL 181 0.0032
GLU 182 0.0017
PHE 183 0.0026
ASP 184 0.0041
PRO 185 0.0138
SER 186 0.0162
GLY 187 0.0100
GLY 188 0.0110
PRO 189 0.0071
ALA 190 0.0042
VAL 191 0.0019
ALA 192 0.0028
VAL 193 0.0041
GLY 194 0.0039
CYS 195 0.0036
ALA 196 0.0039
ASP 197 0.0029
ARG 198 0.0028
LYS 199 0.0012
GLY 200 0.0036
TYR 201 0.0068
VAL 202 0.0065
TYR 203 0.0031
ASP 204 0.0029
ILE 205 0.0061
ARG 206 0.0084
LYS 207 0.0061
LEU 208 0.0086
VAL 209 0.0181
ASP 210 0.0143
PRO 211 0.0095
ALA 212 0.0137
LEU 213 0.0155
THR 214 0.0121
LEU 215 0.0088
GLN 216 0.0086
GLY 217 0.0048
HIE 218 0.0025
THR 219 0.0042
LYS 220 0.0036
THR 221 0.0035
VAL 222 0.0030
SER 223 0.0036
TYR 224 0.0035
VAL 225 0.0028
ARG 226 0.0037
PHE 227 0.0040
LEU 228 0.0044
ASP 229 0.0164
GLY 230 0.0163
GLY 231 0.0131
THR 232 0.0087
VAL 233 0.0054
VAL 234 0.0038
THR 235 0.0015
ALA 236 0.0011
GLY 237 0.0045
THR 238 0.0043
ASP 239 0.0038
GLY 240 0.0040
CYS 241 0.0051
LEU 242 0.0024
LYS 243 0.0037
LEU 244 0.0059
TRP 245 0.0044
SER 246 0.0097
VAL 247 0.0166
GLU 248 0.0172
ASP 249 0.0256
GLY 250 0.0241
ARG 251 0.0183
VAL 252 0.0106
ILE 253 0.0140
ARG 254 0.0131
THR 255 0.0114
TYR 256 0.0086
GLU 257 0.0086
GLY 258 0.0103
HIE 259 0.0074
VAL 260 0.0100
ASN 261 0.0050
ASN 262 0.0044
ARG 263 0.0050
ASN 264 0.0063
PHE 265 0.0030
VAL 266 0.0036
GLY 267 0.0040
LEU 268 0.0037
SER 269 0.0091
VAL 270 0.0088
TRP 271 0.0092
ARG 272 0.0105
ASN 273 0.0117
GLY 274 0.0105
ALA 275 0.0125
LEU 276 0.0101
PHE 277 0.0062
GLY 278 0.0052
CYS 279 0.0054
GLY 280 0.0084
SER 281 0.0082
GLU 282 0.0091
ASN 283 0.0121
ASN 284 0.0129
ARG 285 0.0110
VAL 286 0.0092
PHE 287 0.0061
VAL 288 0.0059
TYR 289 0.0057
ASP 290 0.0092
ARG 291 0.0120
ARG 292 0.0132
TRP 293 0.0142
GLY 294 0.0135
LYS 295 0.0078
PRO 296 0.0038
VAL 297 0.0051
TRP 298 0.0066
VAL 299 0.0075
ASP 300 0.0094
GLY 301 0.0094
PHE 302 0.0080
GLU 303 0.0080
PRO 304 0.0094
VAL 305 0.0099
GLY 306 0.0086
MET 307 0.0072
ASN 308 0.0080
SER 309 0.0047
GLY 310 0.0030
SER 311 0.0032
ASP 312 0.0066
LYS 313 0.0112
ARG 314 0.0096
PHE 315 0.0076
VAL 316 0.0077
SER 317 0.0075
SER 318 0.0075
VAL 319 0.0074
CYS 320 0.0081
TRP 321 0.0094
ARG 322 0.0074
GLN 323 0.0077
SER 324 0.0055
GLY 325 0.0058
VAL 326 0.0092
ASP 327 0.0091
GLN 328 0.0056
CYS 329 0.0045
THR 330 0.0046
LEU 331 0.0060
VAL 332 0.0055
ALA 333 0.0065
GLY 334 0.0064
GLY 335 0.0065
SER 336 0.0062
ASP 337 0.0044
GLY 338 0.0029
VAL 339 0.0022
LEU 340 0.0017
GLN 341 0.0013
VAL 342 0.0019
TYR 343 0.0036
VAL 344 0.0050
GLY 345 0.0158
LYS 346 0.0103
ARG 347 0.0129
LEU 348 0.0080
MET 1 0.0230
ALA 2 0.0191
GLU 3 0.0201
ASP 4 0.0164
MET 5 0.0159
ALA 6 0.0086
ALA 7 0.0270
ASP 8 0.0304
GLU 9 0.0077
VAL 10 0.0077
THR 11 0.0123
ALA 12 0.0249
PRO 13 0.0033
PRO 14 0.0035
ARG 15 0.0028
LYS 16 0.0005
VAL 17 0.0033
LEU 18 0.0023
ILE 19 0.0028
ILE 20 0.0037
SER 21 0.0056
ALA 22 0.0056
GLY 23 0.0054
ALA 24 0.0054
SER 25 0.0049
HIE 26 0.0044
SER 27 0.0049
VAL 28 0.0046
ALA 29 0.0022
LEU 30 0.0018
LEU 31 0.0029
SER 32 0.0040
GLY 33 0.0073
ASP 34 0.0060
ILE 35 0.0051
VAL 36 0.0037
CYS 37 0.0038
SER 38 0.0032
TRP 39 0.0037
GLY 40 0.0036
ARG 41 0.0008
GLY 42 0.0034
GLU 43 0.0062
ASP 44 0.0054
GLY 45 0.0025
GLN 46 0.0006
LEU 47 0.0026
GLY 48 0.0041
HIE 49 0.0067
GLY 50 0.0080
ASP 51 0.0079
ALA 52 0.0067
GLH 53 0.0054
ASP 54 0.0024
ARG 55 0.0033
PRO 56 0.0035
SER 57 0.0049
PRO 58 0.0042
THR 59 0.0047
GLN 60 0.0048
LEU 61 0.0055
SER 62 0.0066
ALA 63 0.0062
LEU 64 0.0042
ASP 65 0.0076
GLY 66 0.0109
HIE 67 0.0100
GLN 68 0.0094
ILE 69 0.0061
VAL 70 0.0063
SER 71 0.0039
VAL 72 0.0011
THR 73 0.0029
CYS 74 0.0030
GLY 75 0.0031
ALA 76 0.0032
ASP 77 0.0013
HIE 78 0.0017
THR 79 0.0026
VAL 80 0.0036
ALA 81 0.0018
TYR 82 0.0019
SER 83 0.0052
GLN 84 0.0069
SER 85 0.0129
GLY 86 0.0086
MET 87 0.0030
GLU 88 0.0037
VAL 89 0.0025
TYR 90 0.0028
SER 91 0.0036
TRP 92 0.0040
GLY 93 0.0030
TRP 94 0.0031
GLY 95 0.0028
ASP 96 0.0040
PHE 97 0.0048
GLY 98 0.0038
ARG 99 0.0037
LEU 100 0.0037
GLY 101 0.0048
HIE 102 0.0048
GLY 103 0.0042
ASN 104 0.0043
SER 105 0.0045
SER 106 0.0048
ASP 107 0.0052
LEU 108 0.0058
PHE 109 0.0054
THR 110 0.0056
PRO 111 0.0055
LEU 112 0.0061
PRO 113 0.0063
ILE 114 0.0070
LYS 115 0.0089
ALA 116 0.0096
LEU 117 0.0066
HIE 118 0.0063
GLY 119 0.0047
ILE 120 0.0051
ARG 121 0.0058
ILE 122 0.0036
LYS 123 0.0036
GLN 124 0.0017
ILE 125 0.0018
ALA 126 0.0020
CYS 127 0.0019
GLY 128 0.0022
ASP 129 0.0022
SER 130 0.0011
HIE 131 0.0009
CYS 132 0.0019
LEU 133 0.0025
ALA 134 0.0018
VAL 135 0.0017
THR 136 0.0024
MET 137 0.0039
GLU 138 0.0056
GLY 139 0.0042
GLU 140 0.0051
VAL 141 0.0038
GLN 142 0.0032
SER 143 0.0033
TRP 144 0.0030
GLY 145 0.0027
ARG 146 0.0033
ASN 147 0.0051
GLN 148 0.0063
ASN 149 0.0042
GLY 150 0.0051
GLN 151 0.0043
LEU 152 0.0040
GLY 153 0.0061
LEU 154 0.0072
GLY 155 0.0086
ASP 156 0.0082
THR 157 0.0099
GLU 158 0.0101
ASP 159 0.0063
SER 160 0.0055
LEU 161 0.0035
VAL 162 0.0030
PRO 163 0.0039
GLN 164 0.0049
LYS 165 0.0062
ILE 166 0.0044
GLN 167 0.0047
ALA 168 0.0043
PHE 169 0.0104
GLU 170 0.0203
GLY 171 0.0187
ILE 172 0.0083
ARG 173 0.0028
ILE 174 0.0020
LYS 175 0.0025
MET 176 0.0025
VAL 177 0.0016
ALA 178 0.0017
ALA 179 0.0019
GLY 180 0.0021
ALA 181 0.0035
GLU 182 0.0033
HIE 183 0.0031
THR 184 0.0032
TRP 185 0.0030
ALA 186 0.0024
VAL 187 0.0019
THR 188 0.0011
GLU 189 0.0021
ASP 190 0.0012
GLY 191 0.0030
ASP 192 0.0032
LEU 193 0.0033
TYR 194 0.0020
GLY 195 0.0029
TRP 196 0.0026
GLY 197 0.0056
TRP 198 0.0062
GLY 199 0.0058
ARG 200 0.0070
TYR 201 0.0047
GLY 202 0.0045
ASN 203 0.0051
LEU 204 0.0048
GLY 205 0.0063
LEU 206 0.0074
GLY 207 0.0066
ASP 208 0.0061
ARG 209 0.0067
THR 210 0.0070
ASP 211 0.0070
ARG 212 0.0066
LEU 213 0.0049
VAL 214 0.0042
PRO 215 0.0042
GLU 216 0.0038
ARG 217 0.0030
VAL 218 0.0055
THR 219 0.0061
SER 220 0.0083
THR 221 0.0079
GLY 222 0.0059
GLY 223 0.0068
GLU 224 0.0066
LYS 225 0.0049
MET 226 0.0048
SER 227 0.0048
MET 228 0.0048
VAL 229 0.0027
ALA 230 0.0018
CYS 231 0.0016
GLY 232 0.0013
TRP 233 0.0013
ARG 234 0.0016
HIE 235 0.0013
THR 236 0.0021
ILE 237 0.0024
SER 238 0.0029
VAL 239 0.0029
SER 240 0.0037
TYR 241 0.0043
SER 242 0.0043
GLY 243 0.0038
ALA 244 0.0046
LEU 245 0.0023
TYR 246 0.0019
THR 247 0.0031
TYR 248 0.0036
GLY 249 0.0046
TRP 250 0.0038
SER 251 0.0045
LYS 252 0.0038
TYR 253 0.0028
GLY 254 0.0030
GLN 255 0.0024
LEU 256 0.0028
GLY 257 0.0053
HIE 258 0.0044
GLY 259 0.0062
ASP 260 0.0073
LEU 261 0.0117
GLU 262 0.0107
ASP 263 0.0093
HIE 264 0.0076
LEU 265 0.0084
ILE 266 0.0069
PRO 267 0.0057
HIE 268 0.0045
LYS 269 0.0028
LEU 270 0.0036
GLU 271 0.0062
ALA 272 0.0079
LEU 273 0.0067
SER 274 0.0062
ASN 275 0.0075
SER 276 0.0065
PHE 277 0.0061
ILE 278 0.0057
SER 279 0.0067
GLN 280 0.0065
ILE 281 0.0012
SER 282 0.0014
GLY 283 0.0022
GLY 284 0.0027
TRP 285 0.0037
ARG 286 0.0030
HIE 287 0.0020
THR 288 0.0015
MET 289 0.0040
ALA 290 0.0042
LEU 291 0.0042
THR 292 0.0042
SER 293 0.0087
ASP 294 0.0065
GLY 295 0.0050
LYS 296 0.0039
LEU 297 0.0037
TYR 298 0.0028
GLY 299 0.0029
TRP 300 0.0027
GLY 301 0.0062
TRP 302 0.0055
ASN 303 0.0036
LYS 304 0.0035
PHE 305 0.0017
GLY 306 0.0019
GLN 307 0.0033
VAL 308 0.0026
GLY 309 0.0062
VAL 310 0.0060
GLY 311 0.0082
ASN 312 0.0062
ASN 313 0.0054
LEU 314 0.0086
ASP 315 0.0083
GLN 316 0.0079
CYS 317 0.0050
SER 318 0.0049
PRO 319 0.0039
VAL 320 0.0038
GLN 321 0.0052
VAL 322 0.0078
ARG 323 0.0090
PHE 324 0.0100
PRO 325 0.0147
ASP 326 0.0169
ASP 327 0.0172
GLN 328 0.0103
LYS 329 0.0056
VAL 330 0.0058
VAL 331 0.0050
GLN 332 0.0059
VAL 333 0.0056
SER 334 0.0056
CYS 335 0.0051
GLY 336 0.0054
TRP 337 0.0067
ARG 338 0.0058
HIE 339 0.0057
THR 340 0.0060
LEU 341 0.0059
ALA 342 0.0058
VAL 343 0.0057
THR 344 0.0057
GLU 345 0.0025
ARG 346 0.0032
ASN 347 0.0034
ASN 348 0.0037
VAL 349 0.0051
PHE 350 0.0057
ALA 351 0.0059
TRP 352 0.0067
GLY 353 0.0073
ARG 354 0.0072
GLY 355 0.0061
THR 356 0.0062
ASN 357 0.0052
GLY 358 0.0051
GLN 359 0.0062
LEU 360 0.0063
GLY 361 0.0044
ILE 362 0.0034
GLY 363 0.0034
GLU 364 0.0034
SER 365 0.0046
VAL 366 0.0043
ASP 367 0.0051
ARG 368 0.0047
ASN 369 0.0052
PHE 370 0.0060
PRO 371 0.0075
LYS 372 0.0075
ILE 373 0.0031
ILE 374 0.0019
GLU 375 0.0017
ALA 376 0.0013
LEU 377 0.0034
SER 378 0.0026
VAL 379 0.0019
ASP 380 0.0017
GLY 381 0.0027
ALA 382 0.0129
SER 383 0.0204
GLY 384 0.0269
GLN 385 0.0136
HIE 386 0.0101
ILE 387 0.0044
GLU 388 0.0076
SER 389 0.0129
SER 390 0.0042
ASN 391 0.0088
ILE 392 0.0202
ASP 393 0.0142
PRO 394 0.0257
SER 395 0.0116
SER 396 0.0172
GLY 397 0.0115
LYS 398 0.0110
SER 399 0.0089
TRP 400 0.0083
VAL 401 0.0137
SER 402 0.0102
PRO 403 0.0107
ALA 404 0.0069
GLU 405 0.0067
ARG 406 0.0093
TYR 407 0.0083
ALA 408 0.0068
VAL 409 0.0092
VAL 410 0.0101
PRO 411 0.0119
ASP 412 0.0125
GLU 413 0.0133
THR 414 0.0322
GLY 415 0.0376
LEU 416 0.0393
THR 417 0.0140
ASP 418 0.0152
GLY 419 0.0160
SER 420 0.0171
SER 421 0.0193
LYS 422 0.0142
GLY 423 0.0112
ASN 424 0.0098
GLY 425 0.0140
GLY 426 0.0062
ASP 427 0.0071
ILE 428 0.0014
SER 429 0.0287
VAL 430 0.0235
PRO 431 0.0188
GLN 432 0.0137
THR 433 0.0088
ASP 434 0.0104
VAL 435 0.0044
LYS 436 0.0056
ARG 437 0.0108
VAL 438 0.0096
ARG 439 0.0162
ILE 440 0.0171

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 2610211515062892922

--- normal mode 88 ---

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 2610211515062892922