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 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 = 0.0594
ALA 1 0.0338
ARG 2 0.0299
TYR 3 0.0226
GLU 4 0.0234
TRP 5 0.0131
ASP 6 0.0130
LEU 7 0.0113
SER 8 0.0129
LEU 9 0.0033
SER 10 0.0036
THR 11 0.0037
VAL 12 0.0053
VAL 13 0.0052
SER 14 0.0084
SER 15 0.0113
SER 16 0.0134
SER 17 0.0154
SER 18 0.0166
SER 19 0.0199
ALA 20 0.0188
SER 21 0.0098
ASP 22 0.0080
VAL 23 0.0074
ILE 24 0.0060
GLY 25 0.0044
ALA 26 0.0047
ILE 27 0.0038
GLU 28 0.0045
PHE 29 0.0035
ASP 30 0.0045
PRO 31 0.0051
THR 32 0.0044
ASP 33 0.0049
ASN 34 0.0061
ILE 35 0.0053
VAL 36 0.0040
ALA 37 0.0050
THR 38 0.0047
ALA 39 0.0058
GLY 40 0.0056
ILE 41 0.0078
SER 42 0.0068
ARG 43 0.0086
LYS 44 0.0079
ILE 45 0.0072
ARG 46 0.0054
PHE 47 0.0050
TYR 48 0.0041
GLY 49 0.0065
LEU 50 0.0059
PRO 51 0.0084
SER 52 0.0066
LEU 53 0.0052
LEU 54 0.0094
ARG 55 0.0087
ASN 56 0.0100
ASN 57 0.0116
ALA 58 0.0155
VAL 59 0.0256
SER 60 0.0258
GLY 61 0.0505
THR 62 0.0594
GLY 63 0.0487
VAL 64 0.0217
SER 65 0.0158
PHE 66 0.0121
VAL 67 0.0081
ASP 68 0.0101
GLN 69 0.0052
ALA 70 0.0066
THR 71 0.0039
ALA 72 0.0034
CYS 73 0.0057
GLU 74 0.0064
TYR 75 0.0072
TYR 76 0.0077
ILE 77 0.0079
CYS 78 0.0081
THR 79 0.0086
PRO 80 0.0087
ALA 81 0.0075
LYS 82 0.0077
LEU 83 0.0067
SER 84 0.0065
SER 85 0.0073
LEU 86 0.0070
ARG 87 0.0066
TRP 88 0.0064
ARG 89 0.0109
PRO 90 0.0115
GLY 91 0.0122
SER 92 0.0118
GLY 93 0.0098
GLY 94 0.0095
ARG 95 0.0098
VAL 96 0.0099
ILE 97 0.0077
GLY 98 0.0077
SER 99 0.0072
GLY 100 0.0069
ASP 101 0.0049
TYR 102 0.0049
ASP 103 0.0047
GLY 104 0.0046
VAL 105 0.0048
VAL 106 0.0058
MET 107 0.0063
GLU 108 0.0074
TYR 109 0.0089
ASP 110 0.0094
LEU 111 0.0086
GLU 112 0.0092
LYS 113 0.0091
ARG 114 0.0080
THR 115 0.0083
PRO 116 0.0086
VAL 117 0.0058
PHE 118 0.0051
GLU 119 0.0042
ARG 120 0.0036
ASP 121 0.0021
GLU 122 0.0022
HIE 123 0.0030
GLY 124 0.0042
GLY 125 0.0009
ARG 126 0.0023
ARG 127 0.0030
VAL 128 0.0042
TRP 129 0.0048
SER 130 0.0057
VAL 131 0.0061
ASP 132 0.0074
TYR 133 0.0100
THR 134 0.0120
ARG 135 0.0144
HIE 136 0.0162
GLY 137 0.0200
GLY 138 0.0201
ALA 139 0.0255
SER 140 0.0228
THR 141 0.0140
VAL 142 0.0100
GLY 143 0.0081
ALA 144 0.0071
SER 145 0.0058
GLY 146 0.0055
SER 147 0.0038
ASP 148 0.0033
ASP 149 0.0035
GLY 150 0.0052
THR 151 0.0056
MET 152 0.0065
GLN 153 0.0101
VAL 154 0.0065
TRP 155 0.0042
ASP 156 0.0061
PRO 157 0.0248
ARG 158 0.0238
CYS 159 0.0204
PRO 160 0.0371
PRO 161 0.0409
GLU 162 0.0411
GLU 163 0.0324
SER 164 0.0189
VAL 165 0.0128
GLY 166 0.0147
VAL 167 0.0137
VAL 168 0.0148
ARG 169 0.0054
PRO 170 0.0056
ALA 171 0.0047
GLY 172 0.0051
ILE 173 0.0040
CYS 174 0.0034
ARG 175 0.0026
SER 176 0.0026
ALA 177 0.0036
VAL 178 0.0045
CYS 179 0.0046
CYS 180 0.0056
VAL 181 0.0073
GLU 182 0.0097
PHE 183 0.0121
ASP 184 0.0144
PRO 185 0.0155
SER 186 0.0207
GLY 187 0.0195
GLY 188 0.0203
PRO 189 0.0238
ALA 190 0.0186
VAL 191 0.0133
ALA 192 0.0084
VAL 193 0.0066
GLY 194 0.0056
CYS 195 0.0042
ALA 196 0.0032
ASP 197 0.0043
ARG 198 0.0051
LYS 199 0.0051
GLY 200 0.0053
TYR 201 0.0067
VAL 202 0.0127
TYR 203 0.0159
ASP 204 0.0219
ILE 205 0.0230
ARG 206 0.0307
LYS 207 0.0329
LEU 208 0.0255
VAL 209 0.0348
ASP 210 0.0345
PRO 211 0.0243
ALA 212 0.0140
LEU 213 0.0062
THR 214 0.0059
LEU 215 0.0074
GLN 216 0.0082
GLY 217 0.0083
HIE 218 0.0076
THR 219 0.0080
LYS 220 0.0070
THR 221 0.0049
VAL 222 0.0045
SER 223 0.0038
TYR 224 0.0039
VAL 225 0.0037
ARG 226 0.0038
PHE 227 0.0035
LEU 228 0.0047
ASP 229 0.0104
GLY 230 0.0116
GLY 231 0.0122
THR 232 0.0097
VAL 233 0.0061
VAL 234 0.0059
THR 235 0.0052
ALA 236 0.0049
GLY 237 0.0051
THR 238 0.0049
ASP 239 0.0060
GLY 240 0.0054
CYS 241 0.0061
LEU 242 0.0059
LYS 243 0.0077
LEU 244 0.0084
TRP 245 0.0104
SER 246 0.0122
VAL 247 0.0111
GLU 248 0.0148
ASP 249 0.0186
GLY 250 0.0160
ARG 251 0.0162
VAL 252 0.0142
ILE 253 0.0136
ARG 254 0.0109
THR 255 0.0091
TYR 256 0.0060
GLU 257 0.0048
GLY 258 0.0040
HIE 259 0.0038
VAL 260 0.0039
ASN 261 0.0038
ASN 262 0.0047
ARG 263 0.0031
ASN 264 0.0012
PHE 265 0.0015
VAL 266 0.0020
GLY 267 0.0028
LEU 268 0.0037
SER 269 0.0039
VAL 270 0.0036
TRP 271 0.0044
ARG 272 0.0055
ASN 273 0.0101
GLY 274 0.0100
ALA 275 0.0087
LEU 276 0.0074
PHE 277 0.0054
GLY 278 0.0043
CYS 279 0.0033
GLY 280 0.0031
SER 281 0.0027
GLU 282 0.0024
ASN 283 0.0023
ASN 284 0.0026
ARG 285 0.0045
VAL 286 0.0048
PHE 287 0.0048
VAL 288 0.0053
TYR 289 0.0066
ASP 290 0.0088
ARG 291 0.0098
ARG 292 0.0108
TRP 293 0.0085
GLY 294 0.0063
LYS 295 0.0059
PRO 296 0.0071
VAL 297 0.0074
TRP 298 0.0077
VAL 299 0.0076
ASP 300 0.0079
GLY 301 0.0013
PHE 302 0.0026
GLU 303 0.0043
PRO 304 0.0059
VAL 305 0.0112
GLY 306 0.0127
MET 307 0.0165
ASN 308 0.0169
SER 309 0.0092
GLY 310 0.0079
SER 311 0.0057
ASP 312 0.0067
LYS 313 0.0066
ARG 314 0.0051
PHE 315 0.0043
VAL 316 0.0038
SER 317 0.0034
SER 318 0.0035
VAL 319 0.0032
CYS 320 0.0035
TRP 321 0.0039
ARG 322 0.0039
GLN 323 0.0037
SER 324 0.0044
GLY 325 0.0091
VAL 326 0.0124
ASP 327 0.0128
GLN 328 0.0088
CYS 329 0.0059
THR 330 0.0054
LEU 331 0.0048
VAL 332 0.0045
ALA 333 0.0037
GLY 334 0.0046
GLY 335 0.0053
SER 336 0.0067
ASP 337 0.0091
GLY 338 0.0076
VAL 339 0.0061
LEU 340 0.0044
GLN 341 0.0047
VAL 342 0.0045
TYR 343 0.0045
VAL 344 0.0043
GLY 345 0.0093
LYS 346 0.0197
ARG 347 0.0260
LEU 348 0.0326
MET 1 0.0036
ALA 2 0.0041
GLU 3 0.0029
ASP 4 0.0041
MET 5 0.0077
ALA 6 0.0071
ALA 7 0.0077
ASP 8 0.0080
GLU 9 0.0070
VAL 10 0.0077
THR 11 0.0091
ALA 12 0.0081
PRO 13 0.0077
PRO 14 0.0058
ARG 15 0.0047
LYS 16 0.0052
VAL 17 0.0039
LEU 18 0.0046
ILE 19 0.0042
ILE 20 0.0038
SER 21 0.0039
ALA 22 0.0039
GLY 23 0.0040
ALA 24 0.0044
SER 25 0.0039
HIE 26 0.0031
SER 27 0.0027
VAL 28 0.0022
ALA 29 0.0020
LEU 30 0.0021
LEU 31 0.0027
SER 32 0.0040
GLY 33 0.0040
ASP 34 0.0029
ILE 35 0.0024
VAL 36 0.0014
CYS 37 0.0014
SER 38 0.0019
TRP 39 0.0023
GLY 40 0.0030
ARG 41 0.0041
GLY 42 0.0042
GLU 43 0.0060
ASP 44 0.0058
GLY 45 0.0049
GLN 46 0.0038
LEU 47 0.0032
GLY 48 0.0034
HIE 49 0.0040
GLY 50 0.0048
ASP 51 0.0052
ALA 52 0.0053
GLH 53 0.0047
ASP 54 0.0040
ARG 55 0.0030
PRO 56 0.0024
SER 57 0.0023
PRO 58 0.0019
THR 59 0.0024
GLN 60 0.0024
LEU 61 0.0035
SER 62 0.0043
ALA 63 0.0045
LEU 64 0.0037
ASP 65 0.0044
GLY 66 0.0051
HIE 67 0.0044
GLN 68 0.0039
ILE 69 0.0022
VAL 70 0.0029
SER 71 0.0022
VAL 72 0.0020
THR 73 0.0032
CYS 74 0.0036
GLY 75 0.0040
ALA 76 0.0046
ASP 77 0.0048
HIE 78 0.0036
THR 79 0.0026
VAL 80 0.0014
ALA 81 0.0006
TYR 82 0.0016
SER 83 0.0032
GLN 84 0.0050
SER 85 0.0067
GLY 86 0.0062
MET 87 0.0055
GLU 88 0.0045
VAL 89 0.0023
TYR 90 0.0025
SER 91 0.0026
TRP 92 0.0038
GLY 93 0.0047
TRP 94 0.0057
GLY 95 0.0053
ASP 96 0.0059
PHE 97 0.0039
GLY 98 0.0031
ARG 99 0.0029
LEU 100 0.0026
GLY 101 0.0024
HIE 102 0.0043
GLY 103 0.0044
ASN 104 0.0059
SER 105 0.0062
SER 106 0.0069
ASP 107 0.0064
LEU 108 0.0059
PHE 109 0.0056
THR 110 0.0052
PRO 111 0.0042
LEU 112 0.0046
PRO 113 0.0047
ILE 114 0.0038
LYS 115 0.0057
ALA 116 0.0045
LEU 117 0.0041
HIE 118 0.0059
GLY 119 0.0071
ILE 120 0.0058
ARG 121 0.0054
ILE 122 0.0040
LYS 123 0.0052
GLN 124 0.0045
ILE 125 0.0032
ALA 126 0.0036
CYS 127 0.0034
GLY 128 0.0040
ASP 129 0.0039
SER 130 0.0032
HIE 131 0.0027
CYS 132 0.0025
LEU 133 0.0026
ALA 134 0.0030
VAL 135 0.0040
THR 136 0.0043
MET 137 0.0063
GLU 138 0.0054
GLY 139 0.0042
GLU 140 0.0036
VAL 141 0.0031
GLN 142 0.0022
SER 143 0.0020
TRP 144 0.0017
GLY 145 0.0022
ARG 146 0.0025
ASN 147 0.0026
GLN 148 0.0028
ASN 149 0.0025
GLY 150 0.0026
GLN 151 0.0028
LEU 152 0.0027
GLY 153 0.0027
LEU 154 0.0025
GLY 155 0.0027
ASP 156 0.0025
THR 157 0.0027
GLU 158 0.0018
ASP 159 0.0017
SER 160 0.0011
LEU 161 0.0024
VAL 162 0.0016
PRO 163 0.0010
GLN 164 0.0016
LYS 165 0.0028
ILE 166 0.0026
GLN 167 0.0026
ALA 168 0.0025
PHE 169 0.0031
GLU 170 0.0036
GLY 171 0.0043
ILE 172 0.0039
ARG 173 0.0039
ILE 174 0.0038
LYS 175 0.0046
MET 176 0.0044
VAL 177 0.0042
ALA 178 0.0041
ALA 179 0.0039
GLY 180 0.0038
ALA 181 0.0037
GLU 182 0.0031
HIE 183 0.0027
THR 184 0.0030
TRP 185 0.0023
ALA 186 0.0029
VAL 187 0.0033
THR 188 0.0039
GLU 189 0.0051
ASP 190 0.0051
GLY 191 0.0039
ASP 192 0.0032
LEU 193 0.0022
TYR 194 0.0021
GLY 195 0.0019
TRP 196 0.0021
GLY 197 0.0025
TRP 198 0.0022
GLY 199 0.0018
ARG 200 0.0028
TYR 201 0.0045
GLY 202 0.0034
ASN 203 0.0027
LEU 204 0.0014
GLY 205 0.0024
LEU 206 0.0034
GLY 207 0.0041
ASP 208 0.0038
ARG 209 0.0043
THR 210 0.0028
ASP 211 0.0023
ARG 212 0.0017
LEU 213 0.0024
VAL 214 0.0025
PRO 215 0.0023
GLU 216 0.0018
ARG 217 0.0022
VAL 218 0.0025
THR 219 0.0039
SER 220 0.0045
THR 221 0.0072
GLY 222 0.0071
GLY 223 0.0074
GLU 224 0.0058
LYS 225 0.0051
MET 226 0.0034
SER 227 0.0042
MET 228 0.0036
VAL 229 0.0029
ALA 230 0.0033
CYS 231 0.0033
GLY 232 0.0037
TRP 233 0.0053
ARG 234 0.0050
HIE 235 0.0034
THR 236 0.0021
ILE 237 0.0015
SER 238 0.0010
VAL 239 0.0021
SER 240 0.0036
TYR 241 0.0055
SER 242 0.0057
GLY 243 0.0041
ALA 244 0.0030
LEU 245 0.0017
TYR 246 0.0017
THR 247 0.0018
TYR 248 0.0033
GLY 249 0.0047
TRP 250 0.0061
SER 251 0.0063
LYS 252 0.0072
TYR 253 0.0050
GLY 254 0.0041
GLN 255 0.0033
LEU 256 0.0027
GLY 257 0.0029
HIE 258 0.0047
GLY 259 0.0070
ASP 260 0.0083
LEU 261 0.0085
GLU 262 0.0091
ASP 263 0.0080
HIE 264 0.0068
LEU 265 0.0060
ILE 266 0.0055
PRO 267 0.0041
HIE 268 0.0049
LYS 269 0.0039
LEU 270 0.0029
GLU 271 0.0042
ALA 272 0.0028
LEU 273 0.0018
SER 274 0.0032
ASN 275 0.0039
SER 276 0.0033
PHE 277 0.0038
ILE 278 0.0029
SER 279 0.0040
GLN 280 0.0034
ILE 281 0.0034
SER 282 0.0040
GLY 283 0.0040
GLY 284 0.0044
TRP 285 0.0046
ARG 286 0.0042
HIE 287 0.0033
THR 288 0.0027
MET 289 0.0029
ALA 290 0.0027
LEU 291 0.0032
THR 292 0.0031
SER 293 0.0036
ASP 294 0.0035
GLY 295 0.0037
LYS 296 0.0031
LEU 297 0.0029
TYR 298 0.0021
GLY 299 0.0023
TRP 300 0.0024
GLY 301 0.0035
TRP 302 0.0034
ASN 303 0.0021
LYS 304 0.0020
PHE 305 0.0017
GLY 306 0.0014
GLN 307 0.0025
VAL 308 0.0026
GLY 309 0.0022
VAL 310 0.0016
GLY 311 0.0013
ASN 312 0.0006
ASN 313 0.0011
LEU 314 0.0016
ASP 315 0.0021
GLN 316 0.0018
CYS 317 0.0033
SER 318 0.0020
PRO 319 0.0012
VAL 320 0.0012
GLN 321 0.0026
VAL 322 0.0027
ARG 323 0.0027
PHE 324 0.0032
PRO 325 0.0038
ASP 326 0.0047
ASP 327 0.0046
GLN 328 0.0052
LYS 329 0.0048
VAL 330 0.0045
VAL 331 0.0056
GLN 332 0.0053
VAL 333 0.0048
SER 334 0.0049
CYS 335 0.0046
GLY 336 0.0049
TRP 337 0.0046
ARG 338 0.0039
HIE 339 0.0034
THR 340 0.0037
LEU 341 0.0036
ALA 342 0.0042
VAL 343 0.0047
THR 344 0.0052
GLU 345 0.0067
ARG 346 0.0064
ASN 347 0.0057
ASN 348 0.0047
VAL 349 0.0037
PHE 350 0.0032
ALA 351 0.0027
TRP 352 0.0025
GLY 353 0.0024
ARG 354 0.0023
GLY 355 0.0018
THR 356 0.0017
ASN 357 0.0029
GLY 358 0.0022
GLN 359 0.0024
LEU 360 0.0024
GLY 361 0.0022
ILE 362 0.0023
GLY 363 0.0024
GLU 364 0.0024
SER 365 0.0014
VAL 366 0.0015
ASP 367 0.0014
ARG 368 0.0014
ASN 369 0.0012
PHE 370 0.0021
PRO 371 0.0029
LYS 372 0.0027
ILE 373 0.0033
ILE 374 0.0028
GLU 375 0.0033
ALA 376 0.0029
LEU 377 0.0030
SER 378 0.0042
VAL 379 0.0055
ASP 380 0.0060
GLY 381 0.0053
ALA 382 0.0055
SER 383 0.0057
GLY 384 0.0051
GLN 385 0.0040
HIE 386 0.0026
ILE 387 0.0022
GLU 388 0.0028
SER 389 0.0042
SER 390 0.0041
ASN 391 0.0040
ILE 392 0.0040
ASP 393 0.0045
PRO 394 0.0029
SER 395 0.0056
SER 396 0.0044
GLY 397 0.0013
LYS 398 0.0049
SER 399 0.0062
TRP 400 0.0031
VAL 401 0.0070
SER 402 0.0060
PRO 403 0.0043
ALA 404 0.0094
GLU 405 0.0100
ARG 406 0.0065
ALA 407 0.0067
ALA 408 0.0032
VAL 409 0.0030
VAL 410 0.0029
PRO 411 0.0032
ASP 412 0.0040
GLU 413 0.0025
THR 414 0.0035
GLY 415 0.0032
LEU 416 0.0016
THR 417 0.0018
ASP 418 0.0021
GLY 419 0.0020
SER 420 0.0026
SER 421 0.0025
LYS 422 0.0023
GLY 423 0.0024
ASN 424 0.0022
GLY 425 0.0022
GLY 426 0.0024
ASP 427 0.0027
ILE 428 0.0026
SER 429 0.0028
VAL 430 0.0028
PRO 431 0.0047
GLN 432 0.0061
THR 433 0.0056
ASP 434 0.0060
VAL 435 0.0072
LYS 436 0.0059
ARG 437 0.0036
VAL 438 0.0032
ARG 439 0.0024
ILE 440 0.0045

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 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 2611051117502175447