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 2610211541542902386

--- normal mode 25 ---

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 = 0.0688
ALA 1 0.0113
ARG 2 0.0110
TYR 3 0.0094
GLU 4 0.0096
TRP 5 0.0069
ASP 6 0.0065
LEU 7 0.0053
SER 8 0.0053
LEU 9 0.0025
SER 10 0.0024
THR 11 0.0025
VAL 12 0.0034
VAL 13 0.0043
SER 14 0.0048
SER 15 0.0052
SER 16 0.0063
SER 17 0.0053
SER 18 0.0048
SER 19 0.0044
ALA 20 0.0038
SER 21 0.0028
ASP 22 0.0029
VAL 23 0.0022
ILE 24 0.0022
GLY 25 0.0019
ALA 26 0.0020
ILE 27 0.0019
GLU 28 0.0023
PHE 29 0.0018
ASP 30 0.0031
PRO 31 0.0050
THR 32 0.0050
ASP 33 0.0022
ASN 34 0.0019
ILE 35 0.0011
VAL 36 0.0012
ALA 37 0.0024
THR 38 0.0021
ALA 39 0.0020
GLY 40 0.0018
ILE 41 0.0021
SER 42 0.0022
ARG 43 0.0028
LYS 44 0.0041
ILE 45 0.0038
ARG 46 0.0037
PHE 47 0.0039
TYR 48 0.0038
GLY 49 0.0017
LEU 50 0.0010
PRO 51 0.0025
SER 52 0.0036
LEU 53 0.0029
LEU 54 0.0039
ARG 55 0.0062
ASN 56 0.0081
ASN 57 0.0095
ALA 58 0.0101
VAL 59 0.0174
SER 60 0.0196
GLY 61 0.0328
THR 62 0.0357
GLY 63 0.0262
VAL 64 0.0122
SER 65 0.0112
PHE 66 0.0097
VAL 67 0.0079
ASP 68 0.0092
GLN 69 0.0055
ALA 70 0.0066
THR 71 0.0068
ALA 72 0.0054
CYS 73 0.0052
GLU 74 0.0062
TYR 75 0.0062
TYR 76 0.0056
ILE 77 0.0057
CYS 78 0.0051
THR 79 0.0045
PRO 80 0.0045
ALA 81 0.0023
LYS 82 0.0017
LEU 83 0.0017
SER 84 0.0018
SER 85 0.0020
LEU 86 0.0024
ARG 87 0.0031
TRP 88 0.0036
ARG 89 0.0052
PRO 90 0.0072
GLY 91 0.0084
SER 92 0.0076
GLY 93 0.0125
GLY 94 0.0106
ARG 95 0.0101
VAL 96 0.0067
ILE 97 0.0044
GLY 98 0.0030
SER 99 0.0020
GLY 100 0.0011
ASP 101 0.0012
TYR 102 0.0009
ASP 103 0.0014
GLY 104 0.0014
VAL 105 0.0026
VAL 106 0.0012
MET 107 0.0025
GLU 108 0.0033
TYR 109 0.0062
ASP 110 0.0092
LEU 111 0.0108
GLU 112 0.0139
LYS 113 0.0145
ARG 114 0.0132
THR 115 0.0113
PRO 116 0.0083
VAL 117 0.0060
PHE 118 0.0036
GLU 119 0.0035
ARG 120 0.0032
ASP 121 0.0024
GLU 122 0.0037
HIE 123 0.0033
GLY 124 0.0039
GLY 125 0.0027
ARG 126 0.0023
ARG 127 0.0018
VAL 128 0.0017
TRP 129 0.0032
SER 130 0.0033
VAL 131 0.0028
ASP 132 0.0032
TYR 133 0.0044
THR 134 0.0058
ARG 135 0.0064
HIE 136 0.0076
GLY 137 0.0093
GLY 138 0.0080
ALA 139 0.0060
SER 140 0.0048
THR 141 0.0060
VAL 142 0.0059
GLY 143 0.0049
ALA 144 0.0043
SER 145 0.0026
GLY 146 0.0034
SER 147 0.0035
ASP 148 0.0040
ASP 149 0.0043
GLY 150 0.0046
THR 151 0.0039
MET 152 0.0035
GLN 153 0.0044
VAL 154 0.0052
TRP 155 0.0049
ASP 156 0.0056
PRO 157 0.0046
ARG 158 0.0067
CYS 159 0.0085
PRO 160 0.0086
PRO 161 0.0063
GLU 162 0.0079
GLU 163 0.0084
SER 164 0.0072
VAL 165 0.0062
GLY 166 0.0054
VAL 167 0.0043
VAL 168 0.0038
ARG 169 0.0040
PRO 170 0.0040
ALA 171 0.0056
GLY 172 0.0061
ILE 173 0.0123
CYS 174 0.0118
ARG 175 0.0094
SER 176 0.0085
ALA 177 0.0050
VAL 178 0.0043
CYS 179 0.0045
CYS 180 0.0039
VAL 181 0.0036
GLU 182 0.0038
PHE 183 0.0045
ASP 184 0.0046
PRO 185 0.0048
SER 186 0.0064
GLY 187 0.0068
GLY 188 0.0068
PRO 189 0.0057
ALA 190 0.0044
VAL 191 0.0038
ALA 192 0.0026
VAL 193 0.0028
GLY 194 0.0036
CYS 195 0.0044
ALA 196 0.0054
ASP 197 0.0049
ARG 198 0.0035
LYS 199 0.0026
GLY 200 0.0018
TYR 201 0.0019
VAL 202 0.0022
TYR 203 0.0030
ASP 204 0.0036
ILE 205 0.0058
ARG 206 0.0063
LYS 207 0.0059
LEU 208 0.0052
VAL 209 0.0056
ASP 210 0.0042
PRO 211 0.0027
ALA 212 0.0024
LEU 213 0.0042
THR 214 0.0041
LEU 215 0.0032
GLN 216 0.0038
GLY 217 0.0031
HIE 218 0.0019
THR 219 0.0026
LYS 220 0.0037
THR 221 0.0039
VAL 222 0.0026
SER 223 0.0030
TYR 224 0.0020
VAL 225 0.0012
ARG 226 0.0020
PHE 227 0.0020
LEU 228 0.0036
ASP 229 0.0069
GLY 230 0.0079
GLY 231 0.0066
THR 232 0.0058
VAL 233 0.0033
VAL 234 0.0030
THR 235 0.0019
ALA 236 0.0021
GLY 237 0.0020
THR 238 0.0028
ASP 239 0.0016
GLY 240 0.0023
CYS 241 0.0030
LEU 242 0.0038
LYS 243 0.0044
LEU 244 0.0057
TRP 245 0.0057
SER 246 0.0068
VAL 247 0.0056
GLU 248 0.0084
ASP 249 0.0104
GLY 250 0.0068
ARG 251 0.0090
VAL 252 0.0079
ILE 253 0.0087
ARG 254 0.0080
THR 255 0.0066
TYR 256 0.0066
GLU 257 0.0059
GLY 258 0.0055
HIE 259 0.0039
VAL 260 0.0030
ASN 261 0.0019
ASN 262 0.0037
ARG 263 0.0049
ASN 264 0.0038
PHE 265 0.0036
VAL 266 0.0038
GLY 267 0.0033
LEU 268 0.0031
SER 269 0.0034
VAL 270 0.0034
TRP 271 0.0036
ARG 272 0.0034
ASN 273 0.0046
GLY 274 0.0054
ALA 275 0.0050
LEU 276 0.0056
PHE 277 0.0047
GLY 278 0.0045
CYS 279 0.0038
GLY 280 0.0041
SER 281 0.0034
GLU 282 0.0034
ASN 283 0.0037
ASN 284 0.0041
ARG 285 0.0047
VAL 286 0.0046
PHE 287 0.0046
VAL 288 0.0052
TYR 289 0.0067
ASP 290 0.0076
ARG 291 0.0072
ARG 292 0.0088
TRP 293 0.0094
GLY 294 0.0082
LYS 295 0.0085
PRO 296 0.0080
VAL 297 0.0069
TRP 298 0.0065
VAL 299 0.0057
ASP 300 0.0058
GLY 301 0.0039
PHE 302 0.0033
GLU 303 0.0046
PRO 304 0.0054
VAL 305 0.0082
GLY 306 0.0135
MET 307 0.0115
ASN 308 0.0048
SER 309 0.0035
GLY 310 0.0029
SER 311 0.0028
ASP 312 0.0036
LYS 313 0.0029
ARG 314 0.0030
PHE 315 0.0030
VAL 316 0.0031
SER 317 0.0029
SER 318 0.0029
VAL 319 0.0030
CYS 320 0.0030
TRP 321 0.0031
ARG 322 0.0026
GLN 323 0.0031
SER 324 0.0033
GLY 325 0.0043
VAL 326 0.0039
ASP 327 0.0051
GLN 328 0.0046
CYS 329 0.0037
THR 330 0.0032
LEU 331 0.0028
VAL 332 0.0028
ALA 333 0.0028
GLY 334 0.0029
GLY 335 0.0027
SER 336 0.0027
ASP 337 0.0027
GLY 338 0.0028
VAL 339 0.0025
LEU 340 0.0023
GLN 341 0.0026
VAL 342 0.0024
TYR 343 0.0023
VAL 344 0.0026
GLY 345 0.0075
LYS 346 0.0090
ARG 347 0.0098
LEU 348 0.0122
MET 1 0.0008
ALA 2 0.0029
GLU 3 0.0059
ASP 4 0.0081
MET 5 0.0111
ALA 6 0.0118
ALA 7 0.0077
ASP 8 0.0131
GLU 9 0.0137
VAL 10 0.0097
THR 11 0.0101
ALA 12 0.0086
PRO 13 0.0067
PRO 14 0.0051
ARG 15 0.0049
LYS 16 0.0051
VAL 17 0.0042
LEU 18 0.0053
ILE 19 0.0052
ILE 20 0.0047
SER 21 0.0048
ALA 22 0.0046
GLY 23 0.0045
ALA 24 0.0044
SER 25 0.0048
HIE 26 0.0042
SER 27 0.0036
VAL 28 0.0036
ALA 29 0.0029
LEU 30 0.0036
LEU 31 0.0030
SER 32 0.0042
GLY 33 0.0060
ASP 34 0.0056
ILE 35 0.0036
VAL 36 0.0032
CYS 37 0.0038
SER 38 0.0046
TRP 39 0.0049
GLY 40 0.0060
ARG 41 0.0053
GLY 42 0.0053
GLU 43 0.0052
ASP 44 0.0052
GLY 45 0.0056
GLN 46 0.0053
LEU 47 0.0054
GLY 48 0.0057
HIE 49 0.0095
GLY 50 0.0105
ASP 51 0.0105
ALA 52 0.0087
GLH 53 0.0087
ASP 54 0.0080
ARG 55 0.0085
PRO 56 0.0084
SER 57 0.0073
PRO 58 0.0065
THR 59 0.0065
GLN 60 0.0060
LEU 61 0.0071
SER 62 0.0080
ALA 63 0.0081
LEU 64 0.0064
ASP 65 0.0059
GLY 66 0.0085
HIE 67 0.0091
GLN 68 0.0085
ILE 69 0.0070
VAL 70 0.0066
SER 71 0.0055
VAL 72 0.0049
THR 73 0.0044
CYS 74 0.0044
GLY 75 0.0044
ALA 76 0.0046
ASP 77 0.0052
HIE 78 0.0052
THR 79 0.0052
VAL 80 0.0052
ALA 81 0.0059
TYR 82 0.0061
SER 83 0.0076
GLN 84 0.0075
SER 85 0.0093
GLY 86 0.0091
MET 87 0.0073
GLU 88 0.0074
VAL 89 0.0065
TYR 90 0.0065
SER 91 0.0062
TRP 92 0.0064
GLY 93 0.0059
TRP 94 0.0053
GLY 95 0.0042
ASP 96 0.0039
PHE 97 0.0075
GLY 98 0.0049
ARG 99 0.0046
LEU 100 0.0039
GLY 101 0.0037
HIE 102 0.0044
GLY 103 0.0040
ASN 104 0.0060
SER 105 0.0015
SER 106 0.0034
ASP 107 0.0051
LEU 108 0.0067
PHE 109 0.0065
THR 110 0.0056
PRO 111 0.0059
LEU 112 0.0072
PRO 113 0.0074
ILE 114 0.0056
LYS 115 0.0054
ALA 116 0.0033
LEU 117 0.0046
HIE 118 0.0057
GLY 119 0.0049
ILE 120 0.0033
ARG 121 0.0031
ILE 122 0.0034
LYS 123 0.0033
GLN 124 0.0036
ILE 125 0.0039
ALA 126 0.0048
CYS 127 0.0055
GLY 128 0.0063
ASP 129 0.0081
SER 130 0.0085
HIE 131 0.0070
CYS 132 0.0057
LEU 133 0.0045
ALA 134 0.0031
VAL 135 0.0017
THR 136 0.0013
MET 137 0.0027
GLU 138 0.0040
GLY 139 0.0048
GLU 140 0.0057
VAL 141 0.0033
GLN 142 0.0041
SER 143 0.0053
TRP 144 0.0065
GLY 145 0.0083
ARG 146 0.0113
ASN 147 0.0120
GLN 148 0.0155
ASN 149 0.0125
GLY 150 0.0113
GLN 151 0.0087
LEU 152 0.0083
GLY 153 0.0089
LEU 154 0.0115
GLY 155 0.0141
ASP 156 0.0159
THR 157 0.0155
GLU 158 0.0159
ASP 159 0.0131
SER 160 0.0099
LEU 161 0.0069
VAL 162 0.0051
PRO 163 0.0042
GLN 164 0.0047
LYS 165 0.0090
ILE 166 0.0090
GLN 167 0.0117
ALA 168 0.0114
PHE 169 0.0107
GLU 170 0.0143
GLY 171 0.0150
ILE 172 0.0117
ARG 173 0.0066
ILE 174 0.0041
LYS 175 0.0026
MET 176 0.0014
VAL 177 0.0026
ALA 178 0.0040
ALA 179 0.0053
GLY 180 0.0071
ALA 181 0.0101
GLU 182 0.0089
HIE 183 0.0061
THR 184 0.0047
TRP 185 0.0026
ALA 186 0.0022
VAL 187 0.0030
THR 188 0.0054
GLU 189 0.0067
ASP 190 0.0085
GLY 191 0.0075
ASP 192 0.0069
LEU 193 0.0051
TYR 194 0.0048
GLY 195 0.0038
TRP 196 0.0057
GLY 197 0.0079
TRP 198 0.0072
GLY 199 0.0025
ARG 200 0.0035
TYR 201 0.0057
GLY 202 0.0057
ASN 203 0.0049
LEU 204 0.0021
GLY 205 0.0052
LEU 206 0.0086
GLY 207 0.0071
ASP 208 0.0057
ARG 209 0.0020
THR 210 0.0061
ASP 211 0.0077
ARG 212 0.0098
LEU 213 0.0115
VAL 214 0.0111
PRO 215 0.0086
GLU 216 0.0082
ARG 217 0.0084
VAL 218 0.0077
THR 219 0.0104
SER 220 0.0114
THR 221 0.0140
GLY 222 0.0150
GLY 223 0.0121
GLU 224 0.0100
LYS 225 0.0084
MET 226 0.0054
SER 227 0.0032
MET 228 0.0022
VAL 229 0.0029
ALA 230 0.0049
CYS 231 0.0056
GLY 232 0.0076
TRP 233 0.0093
ARG 234 0.0081
HIE 235 0.0074
THR 236 0.0055
ILE 237 0.0054
SER 238 0.0039
VAL 239 0.0046
SER 240 0.0054
TYR 241 0.0042
SER 242 0.0060
GLY 243 0.0058
ALA 244 0.0073
LEU 245 0.0065
TYR 246 0.0070
THR 247 0.0077
TYR 248 0.0081
GLY 249 0.0087
TRP 250 0.0115
SER 251 0.0146
LYS 252 0.0167
TYR 253 0.0125
GLY 254 0.0121
GLN 255 0.0102
LEU 256 0.0088
GLY 257 0.0107
HIE 258 0.0126
GLY 259 0.0168
ASP 260 0.0198
LEU 261 0.0218
GLU 262 0.0198
ASP 263 0.0156
HIE 264 0.0128
LEU 265 0.0108
ILE 266 0.0115
PRO 267 0.0097
HIE 268 0.0124
LYS 269 0.0093
LEU 270 0.0091
GLU 271 0.0111
ALA 272 0.0125
LEU 273 0.0094
SER 274 0.0074
ASN 275 0.0092
SER 276 0.0083
PHE 277 0.0085
ILE 278 0.0083
SER 279 0.0085
GLN 280 0.0083
ILE 281 0.0070
SER 282 0.0082
GLY 283 0.0088
GLY 284 0.0085
TRP 285 0.0087
ARG 286 0.0087
HIE 287 0.0083
THR 288 0.0081
MET 289 0.0084
ALA 290 0.0091
LEU 291 0.0105
THR 292 0.0115
SER 293 0.0137
ASP 294 0.0149
GLY 295 0.0139
LYS 296 0.0129
LEU 297 0.0108
TYR 298 0.0103
GLY 299 0.0098
TRP 300 0.0095
GLY 301 0.0114
TRP 302 0.0078
ASN 303 0.0043
LYS 304 0.0017
PHE 305 0.0011
GLY 306 0.0013
GLN 307 0.0040
VAL 308 0.0061
GLY 309 0.0050
VAL 310 0.0055
GLY 311 0.0039
ASN 312 0.0049
ASN 313 0.0026
LEU 314 0.0064
ASP 315 0.0080
GLN 316 0.0106
CYS 317 0.0109
SER 318 0.0100
PRO 319 0.0096
VAL 320 0.0098
GLN 321 0.0100
VAL 322 0.0090
ARG 323 0.0101
PHE 324 0.0101
PRO 325 0.0112
ASP 326 0.0140
ASP 327 0.0140
GLN 328 0.0123
LYS 329 0.0132
VAL 330 0.0110
VAL 331 0.0114
GLN 332 0.0092
VAL 333 0.0080
SER 334 0.0073
CYS 335 0.0062
GLY 336 0.0056
TRP 337 0.0047
ARG 338 0.0030
HIE 339 0.0035
THR 340 0.0048
LEU 341 0.0041
ALA 342 0.0054
VAL 343 0.0068
THR 344 0.0084
GLU 345 0.0100
ARG 346 0.0082
ASN 347 0.0072
ASN 348 0.0058
VAL 349 0.0040
PHE 350 0.0038
ALA 351 0.0039
TRP 352 0.0040
GLY 353 0.0017
ARG 354 0.0029
GLY 355 0.0064
THR 356 0.0080
ASN 357 0.0070
GLY 358 0.0068
GLN 359 0.0058
LEU 360 0.0049
GLY 361 0.0058
ILE 362 0.0058
GLY 363 0.0072
GLU 364 0.0088
SER 365 0.0103
VAL 366 0.0087
ASP 367 0.0059
ARG 368 0.0042
ASN 369 0.0034
PHE 370 0.0034
PRO 371 0.0029
LYS 372 0.0029
ILE 373 0.0041
ILE 374 0.0042
GLU 375 0.0052
ALA 376 0.0043
LEU 377 0.0029
SER 378 0.0041
VAL 379 0.0050
ASP 380 0.0063
GLY 381 0.0065
ALA 382 0.0096
SER 383 0.0102
GLY 384 0.0105
GLN 385 0.0060
HIE 386 0.0081
ILE 387 0.0064
GLU 388 0.0086
SER 389 0.0157
SER 390 0.0138
ASN 391 0.0197
ILE 392 0.0279
ASP 393 0.0496
PRO 394 0.0564
SER 395 0.0688
SER 396 0.0565
GLY 397 0.0286
LYS 398 0.0231
SER 399 0.0205
TRP 400 0.0182
VAL 401 0.0124
SER 402 0.0101
PRO 403 0.0073
ALA 404 0.0058
GLU 405 0.0069
ARG 406 0.0054
TYR 407 0.0035
ALA 408 0.0021
VAL 409 0.0062
VAL 410 0.0060
PRO 411 0.0059
ASP 412 0.0068
GLU 413 0.0119
THR 414 0.0144
GLY 415 0.0141
LEU 416 0.0150
THR 417 0.0107
ASP 418 0.0133
GLY 419 0.0145
SER 420 0.0121
SER 421 0.0119
LYS 422 0.0103
GLY 423 0.0114
ASN 424 0.0111
GLY 425 0.0132
GLY 426 0.0164
ASP 427 0.0184
ILE 428 0.0174
SER 429 0.0219
VAL 430 0.0185
PRO 431 0.0198
GLN 432 0.0185
THR 433 0.0240
ASP 434 0.0259
VAL 435 0.0237
LYS 436 0.0172
ARG 437 0.0195
VAL 438 0.0259
ARG 439 0.0222
ILE 440 0.0231

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 2610211541542902386

--- normal mode 25 ---

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 2610211541542902386