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 93 ---

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 = 0.0619
ALA 1 0.0098
ARG 2 0.0107
TYR 3 0.0100
GLU 4 0.0106
TRP 5 0.0042
ASP 6 0.0028
LEU 7 0.0027
SER 8 0.0028
LEU 9 0.0026
SER 10 0.0021
THR 11 0.0020
VAL 12 0.0024
VAL 13 0.0030
SER 14 0.0045
SER 15 0.0041
SER 16 0.0070
SER 17 0.0088
SER 18 0.0042
SER 19 0.0046
ALA 20 0.0080
SER 21 0.0058
ASP 22 0.0059
VAL 23 0.0061
ILE 24 0.0066
GLY 25 0.0016
ALA 26 0.0011
ILE 27 0.0008
GLU 28 0.0020
PHE 29 0.0076
ASP 30 0.0120
PRO 31 0.0204
THR 32 0.0229
ASP 33 0.0150
ASN 34 0.0136
ILE 35 0.0082
VAL 36 0.0032
ALA 37 0.0011
THR 38 0.0013
ALA 39 0.0017
GLY 40 0.0022
ILE 41 0.0072
SER 42 0.0053
ARG 43 0.0057
LYS 44 0.0066
ILE 45 0.0038
ARG 46 0.0027
PHE 47 0.0012
TYR 48 0.0021
GLY 49 0.0065
LEU 50 0.0066
PRO 51 0.0090
SER 52 0.0081
LEU 53 0.0033
LEU 54 0.0038
ARG 55 0.0061
ASN 56 0.0069
ASN 57 0.0030
ALA 58 0.0019
VAL 59 0.0049
SER 60 0.0061
GLY 61 0.0047
THR 62 0.0058
GLY 63 0.0084
VAL 64 0.0057
SER 65 0.0055
PHE 66 0.0041
VAL 67 0.0052
ASP 68 0.0061
GLN 69 0.0063
ALA 70 0.0085
THR 71 0.0073
ALA 72 0.0039
CYS 73 0.0046
GLU 74 0.0031
TYR 75 0.0025
TYR 76 0.0056
ILE 77 0.0049
CYS 78 0.0045
THR 79 0.0043
PRO 80 0.0041
ALA 81 0.0028
LYS 82 0.0031
LEU 83 0.0028
SER 84 0.0027
SER 85 0.0041
LEU 86 0.0041
ARG 87 0.0045
TRP 88 0.0047
ARG 89 0.0060
PRO 90 0.0056
GLY 91 0.0055
SER 92 0.0062
GLY 93 0.0111
GLY 94 0.0110
ARG 95 0.0082
VAL 96 0.0056
ILE 97 0.0042
GLY 98 0.0036
SER 99 0.0037
GLY 100 0.0037
ASP 101 0.0020
TYR 102 0.0008
ASP 103 0.0017
GLY 104 0.0021
VAL 105 0.0026
VAL 106 0.0024
MET 107 0.0024
GLU 108 0.0023
TYR 109 0.0033
ASP 110 0.0043
LEU 111 0.0074
GLU 112 0.0079
LYS 113 0.0072
ARG 114 0.0081
THR 115 0.0082
PRO 116 0.0056
VAL 117 0.0027
PHE 118 0.0024
GLU 119 0.0016
ARG 120 0.0013
ASP 121 0.0014
GLU 122 0.0005
HIE 123 0.0010
GLY 124 0.0020
GLY 125 0.0028
ARG 126 0.0025
ARG 127 0.0016
VAL 128 0.0010
TRP 129 0.0016
SER 130 0.0011
VAL 131 0.0014
ASP 132 0.0013
TYR 133 0.0012
THR 134 0.0034
ARG 135 0.0062
HIE 136 0.0096
GLY 137 0.0046
GLY 138 0.0039
ALA 139 0.0025
SER 140 0.0032
THR 141 0.0018
VAL 142 0.0023
GLY 143 0.0019
ALA 144 0.0021
SER 145 0.0018
GLY 146 0.0022
SER 147 0.0022
ASP 148 0.0030
ASP 149 0.0033
GLY 150 0.0031
THR 151 0.0026
MET 152 0.0026
GLN 153 0.0016
VAL 154 0.0015
TRP 155 0.0013
ASP 156 0.0012
PRO 157 0.0025
ARG 158 0.0019
CYS 159 0.0030
PRO 160 0.0067
PRO 161 0.0050
GLU 162 0.0059
GLU 163 0.0047
SER 164 0.0035
VAL 165 0.0012
GLY 166 0.0007
VAL 167 0.0006
VAL 168 0.0012
ARG 169 0.0020
PRO 170 0.0022
ALA 171 0.0027
GLY 172 0.0034
ILE 173 0.0074
CYS 174 0.0054
ARG 175 0.0040
SER 176 0.0047
ALA 177 0.0036
VAL 178 0.0034
CYS 179 0.0035
CYS 180 0.0033
VAL 181 0.0018
GLU 182 0.0013
PHE 183 0.0017
ASP 184 0.0025
PRO 185 0.0036
SER 186 0.0058
GLY 187 0.0052
GLY 188 0.0061
PRO 189 0.0029
ALA 190 0.0029
VAL 191 0.0026
ALA 192 0.0027
VAL 193 0.0025
GLY 194 0.0032
CYS 195 0.0036
ALA 196 0.0043
ASP 197 0.0043
ARG 198 0.0045
LYS 199 0.0033
GLY 200 0.0029
TYR 201 0.0020
VAL 202 0.0017
TYR 203 0.0011
ASP 204 0.0011
ILE 205 0.0016
ARG 206 0.0025
LYS 207 0.0017
LEU 208 0.0022
VAL 209 0.0062
ASP 210 0.0044
PRO 211 0.0018
ALA 212 0.0035
LEU 213 0.0022
THR 214 0.0015
LEU 215 0.0024
GLN 216 0.0029
GLY 217 0.0043
HIE 218 0.0055
THR 219 0.0083
LYS 220 0.0088
THR 221 0.0056
VAL 222 0.0046
SER 223 0.0041
TYR 224 0.0032
VAL 225 0.0014
ARG 226 0.0013
PHE 227 0.0016
LEU 228 0.0017
ASP 229 0.0010
GLY 230 0.0015
GLY 231 0.0017
THR 232 0.0023
VAL 233 0.0017
VAL 234 0.0019
THR 235 0.0019
ALA 236 0.0026
GLY 237 0.0063
THR 238 0.0065
ASP 239 0.0081
GLY 240 0.0070
CYS 241 0.0038
LEU 242 0.0022
LYS 243 0.0017
LEU 244 0.0021
TRP 245 0.0017
SER 246 0.0021
VAL 247 0.0022
GLU 248 0.0030
ASP 249 0.0031
GLY 250 0.0032
ARG 251 0.0034
VAL 252 0.0032
ILE 253 0.0046
ARG 254 0.0043
THR 255 0.0044
TYR 256 0.0041
GLU 257 0.0088
GLY 258 0.0095
HIE 259 0.0075
VAL 260 0.0074
ASN 261 0.0069
ASN 262 0.0073
ARG 263 0.0076
ASN 264 0.0078
PHE 265 0.0033
VAL 266 0.0029
GLY 267 0.0031
LEU 268 0.0034
SER 269 0.0009
VAL 270 0.0011
TRP 271 0.0014
ARG 272 0.0013
ASN 273 0.0017
GLY 274 0.0027
ALA 275 0.0020
LEU 276 0.0029
PHE 277 0.0016
GLY 278 0.0023
CYS 279 0.0032
GLY 280 0.0041
SER 281 0.0052
GLU 282 0.0034
ASN 283 0.0040
ASN 284 0.0036
ARG 285 0.0069
VAL 286 0.0060
PHE 287 0.0055
VAL 288 0.0046
TYR 289 0.0039
ASP 290 0.0048
ARG 291 0.0065
ARG 292 0.0066
TRP 293 0.0101
GLY 294 0.0113
LYS 295 0.0090
PRO 296 0.0071
VAL 297 0.0050
TRP 298 0.0043
VAL 299 0.0061
ASP 300 0.0071
GLY 301 0.0080
PHE 302 0.0074
GLU 303 0.0071
PRO 304 0.0079
VAL 305 0.0085
GLY 306 0.0122
MET 307 0.0107
ASN 308 0.0131
SER 309 0.0055
GLY 310 0.0087
SER 311 0.0148
ASP 312 0.0166
LYS 313 0.0104
ARG 314 0.0065
PHE 315 0.0038
VAL 316 0.0035
SER 317 0.0016
SER 318 0.0016
VAL 319 0.0020
CYS 320 0.0018
TRP 321 0.0031
ARG 322 0.0038
GLN 323 0.0051
SER 324 0.0058
GLY 325 0.0034
VAL 326 0.0044
ASP 327 0.0074
GLN 328 0.0060
CYS 329 0.0023
THR 330 0.0023
LEU 331 0.0026
VAL 332 0.0025
ALA 333 0.0042
GLY 334 0.0022
GLY 335 0.0024
SER 336 0.0038
ASP 337 0.0023
GLY 338 0.0011
VAL 339 0.0008
LEU 340 0.0020
GLN 341 0.0035
VAL 342 0.0028
TYR 343 0.0031
VAL 344 0.0024
GLY 345 0.0048
LYS 346 0.0048
ARG 347 0.0041
LEU 348 0.0075
MET 1 0.0378
ALA 2 0.0323
GLU 3 0.0404
ASP 4 0.0619
MET 5 0.0534
ALA 6 0.0264
ALA 7 0.0192
ASP 8 0.0128
GLU 9 0.0237
VAL 10 0.0157
THR 11 0.0084
ALA 12 0.0074
PRO 13 0.0050
PRO 14 0.0044
ARG 15 0.0027
LYS 16 0.0029
VAL 17 0.0060
LEU 18 0.0064
ILE 19 0.0065
ILE 20 0.0061
SER 21 0.0038
ALA 22 0.0021
GLY 23 0.0032
ALA 24 0.0060
SER 25 0.0076
HIE 26 0.0053
SER 27 0.0039
VAL 28 0.0042
ALA 29 0.0064
LEU 30 0.0065
LEU 31 0.0061
SER 32 0.0061
GLY 33 0.0049
ASP 34 0.0052
ILE 35 0.0052
VAL 36 0.0055
CYS 37 0.0062
SER 38 0.0038
TRP 39 0.0052
GLY 40 0.0065
ARG 41 0.0084
GLY 42 0.0072
GLU 43 0.0075
ASP 44 0.0061
GLY 45 0.0042
GLN 46 0.0039
LEU 47 0.0039
GLY 48 0.0048
HIE 49 0.0035
GLY 50 0.0032
ASP 51 0.0029
ALA 52 0.0027
GLH 53 0.0055
ASP 54 0.0072
ARG 55 0.0068
PRO 56 0.0089
SER 57 0.0054
PRO 58 0.0054
THR 59 0.0058
GLN 60 0.0061
LEU 61 0.0051
SER 62 0.0062
ALA 63 0.0072
LEU 64 0.0057
ASP 65 0.0062
GLY 66 0.0030
HIE 67 0.0023
GLN 68 0.0025
ILE 69 0.0034
VAL 70 0.0050
SER 71 0.0055
VAL 72 0.0058
THR 73 0.0054
CYS 74 0.0035
GLY 75 0.0030
ALA 76 0.0026
ASP 77 0.0024
HIE 78 0.0034
THR 79 0.0046
VAL 80 0.0065
ALA 81 0.0071
TYR 82 0.0044
SER 83 0.0033
GLN 84 0.0081
SER 85 0.0062
GLY 86 0.0053
MET 87 0.0077
GLU 88 0.0053
VAL 89 0.0059
TYR 90 0.0061
SER 91 0.0070
TRP 92 0.0074
GLY 93 0.0063
TRP 94 0.0036
GLY 95 0.0047
ASP 96 0.0049
PHE 97 0.0062
GLY 98 0.0044
ARG 99 0.0045
LEU 100 0.0072
GLY 101 0.0079
HIE 102 0.0097
GLY 103 0.0094
ASN 104 0.0082
SER 105 0.0088
SER 106 0.0103
ASP 107 0.0083
LEU 108 0.0104
PHE 109 0.0076
THR 110 0.0088
PRO 111 0.0092
LEU 112 0.0103
PRO 113 0.0073
ILE 114 0.0085
LYS 115 0.0108
ALA 116 0.0116
LEU 117 0.0041
HIE 118 0.0073
GLY 119 0.0100
ILE 120 0.0071
ARG 121 0.0101
ILE 122 0.0074
LYS 123 0.0112
GLN 124 0.0096
ILE 125 0.0065
ALA 126 0.0071
CYS 127 0.0065
GLY 128 0.0082
ASP 129 0.0092
SER 130 0.0057
HIE 131 0.0058
CYS 132 0.0084
LEU 133 0.0094
ALA 134 0.0046
VAL 135 0.0013
THR 136 0.0056
MET 137 0.0224
GLU 138 0.0265
GLY 139 0.0134
GLU 140 0.0154
VAL 141 0.0095
GLN 142 0.0091
SER 143 0.0103
TRP 144 0.0105
GLY 145 0.0031
ARG 146 0.0099
ASN 147 0.0075
GLN 148 0.0193
ASN 149 0.0091
GLY 150 0.0021
GLN 151 0.0072
LEU 152 0.0074
GLY 153 0.0127
LEU 154 0.0115
GLY 155 0.0131
ASP 156 0.0127
THR 157 0.0162
GLU 158 0.0217
ASP 159 0.0136
SER 160 0.0101
LEU 161 0.0025
VAL 162 0.0058
PRO 163 0.0095
GLN 164 0.0118
LYS 165 0.0186
ILE 166 0.0140
GLN 167 0.0163
ALA 168 0.0109
PHE 169 0.0194
GLU 170 0.0326
GLY 171 0.0348
ILE 172 0.0196
ARG 173 0.0083
ILE 174 0.0049
LYS 175 0.0043
MET 176 0.0069
VAL 177 0.0103
ALA 178 0.0093
ALA 179 0.0078
GLY 180 0.0064
ALA 181 0.0038
GLU 182 0.0030
HIE 183 0.0031
THR 184 0.0063
TRP 185 0.0080
ALA 186 0.0072
VAL 187 0.0047
THR 188 0.0051
GLU 189 0.0055
ASP 190 0.0062
GLY 191 0.0063
ASP 192 0.0049
LEU 193 0.0041
TYR 194 0.0051
GLY 195 0.0069
TRP 196 0.0084
GLY 197 0.0035
TRP 198 0.0076
GLY 199 0.0097
ARG 200 0.0142
TYR 201 0.0106
GLY 202 0.0107
ASN 203 0.0080
LEU 204 0.0059
GLY 205 0.0061
LEU 206 0.0079
GLY 207 0.0064
ASP 208 0.0072
ARG 209 0.0096
THR 210 0.0057
ASP 211 0.0050
ARG 212 0.0016
LEU 213 0.0038
VAL 214 0.0068
PRO 215 0.0096
GLU 216 0.0095
ARG 217 0.0064
VAL 218 0.0022
THR 219 0.0045
SER 220 0.0031
THR 221 0.0133
GLY 222 0.0213
GLY 223 0.0112
GLU 224 0.0087
LYS 225 0.0061
MET 226 0.0064
SER 227 0.0050
MET 228 0.0072
VAL 229 0.0090
ALA 230 0.0102
CYS 231 0.0088
GLY 232 0.0092
TRP 233 0.0033
ARG 234 0.0027
HIE 235 0.0053
THR 236 0.0081
ILE 237 0.0115
SER 238 0.0098
VAL 239 0.0080
SER 240 0.0083
TYR 241 0.0077
SER 242 0.0118
GLY 243 0.0084
ALA 244 0.0121
LEU 245 0.0091
TYR 246 0.0098
THR 247 0.0104
TYR 248 0.0112
GLY 249 0.0067
TRP 250 0.0080
SER 251 0.0092
LYS 252 0.0108
TYR 253 0.0054
GLY 254 0.0065
GLN 255 0.0057
LEU 256 0.0082
GLY 257 0.0098
HIE 258 0.0108
GLY 259 0.0148
ASP 260 0.0149
LEU 261 0.0161
GLU 262 0.0166
ASP 263 0.0118
HIE 264 0.0091
LEU 265 0.0064
ILE 266 0.0075
PRO 267 0.0089
HIE 268 0.0095
LYS 269 0.0128
LEU 270 0.0101
GLU 271 0.0115
ALA 272 0.0089
LEU 273 0.0118
SER 274 0.0142
ASN 275 0.0200
SER 276 0.0149
PHE 277 0.0147
ILE 278 0.0084
SER 279 0.0054
GLN 280 0.0027
ILE 281 0.0076
SER 282 0.0073
GLY 283 0.0073
GLY 284 0.0073
TRP 285 0.0024
ARG 286 0.0003
HIE 287 0.0025
THR 288 0.0055
MET 289 0.0052
ALA 290 0.0027
LEU 291 0.0030
THR 292 0.0067
SER 293 0.0177
ASP 294 0.0184
GLY 295 0.0141
LYS 296 0.0080
LEU 297 0.0025
TYR 298 0.0018
GLY 299 0.0037
TRP 300 0.0053
GLY 301 0.0053
TRP 302 0.0050
ASN 303 0.0039
LYS 304 0.0057
PHE 305 0.0073
GLY 306 0.0040
GLN 307 0.0028
VAL 308 0.0013
GLY 309 0.0004
VAL 310 0.0020
GLY 311 0.0008
ASN 312 0.0022
ASN 313 0.0038
LEU 314 0.0057
ASP 315 0.0071
GLN 316 0.0075
CYS 317 0.0060
SER 318 0.0052
PRO 319 0.0057
VAL 320 0.0055
GLN 321 0.0032
VAL 322 0.0028
ARG 323 0.0033
PHE 324 0.0036
PRO 325 0.0057
ASP 326 0.0073
ASP 327 0.0051
GLN 328 0.0057
LYS 329 0.0087
VAL 330 0.0051
VAL 331 0.0041
GLN 332 0.0047
VAL 333 0.0035
SER 334 0.0036
CYS 335 0.0029
GLY 336 0.0033
TRP 337 0.0043
ARG 338 0.0049
HIE 339 0.0034
THR 340 0.0020
LEU 341 0.0024
ALA 342 0.0024
VAL 343 0.0031
THR 344 0.0034
GLU 345 0.0044
ARG 346 0.0039
ASN 347 0.0034
ASN 348 0.0032
VAL 349 0.0039
PHE 350 0.0025
ALA 351 0.0011
TRP 352 0.0009
GLY 353 0.0071
ARG 354 0.0095
GLY 355 0.0108
THR 356 0.0129
ASN 357 0.0110
GLY 358 0.0098
GLN 359 0.0077
LEU 360 0.0067
GLY 361 0.0039
ILE 362 0.0060
GLY 363 0.0092
GLU 364 0.0113
SER 365 0.0124
VAL 366 0.0115
ASP 367 0.0104
ARG 368 0.0090
ASN 369 0.0041
PHE 370 0.0014
PRO 371 0.0011
LYS 372 0.0030
ILE 373 0.0037
ILE 374 0.0041
GLU 375 0.0036
ALA 376 0.0037
LEU 377 0.0038
SER 378 0.0029
VAL 379 0.0044
ASP 380 0.0065
GLY 381 0.0126
ALA 382 0.0104
SER 383 0.0134
GLY 384 0.0133
GLN 385 0.0127
HIE 386 0.0052
ILE 387 0.0060
GLU 388 0.0048
SER 389 0.0064
SER 390 0.0071
ASN 391 0.0071
ILE 392 0.0080
ASP 393 0.0096
PRO 394 0.0069
SER 395 0.0066
SER 396 0.0071
GLY 397 0.0077
LYS 398 0.0113
SER 399 0.0114
TRP 400 0.0163
VAL 401 0.0160
SER 402 0.0205
PRO 403 0.0171
ALA 404 0.0161
GLU 405 0.0101
ARG 406 0.0111
TYR 407 0.0107
ALA 408 0.0099
VAL 409 0.0063
VAL 410 0.0054
PRO 411 0.0049
ASP 412 0.0026
GLU 413 0.0085
THR 414 0.0153
GLY 415 0.0170
LEU 416 0.0206
THR 417 0.0071
ASP 418 0.0136
GLY 419 0.0146
SER 420 0.0134
SER 421 0.0149
LYS 422 0.0059
GLY 423 0.0115
ASN 424 0.0153
GLY 425 0.0238
GLY 426 0.0128
ASP 427 0.0031
ILE 428 0.0032
SER 429 0.0059
VAL 430 0.0064
PRO 431 0.0060
GLN 432 0.0044
THR 433 0.0070
ASP 434 0.0047
VAL 435 0.0058
LYS 436 0.0043
ARG 437 0.0032
VAL 438 0.0014
ARG 439 0.0071
ILE 440 0.0038

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 93 ---

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