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 42 ---

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 = 0.0966
ALA 1 0.0100
ARG 2 0.0094
TYR 3 0.0087
GLU 4 0.0098
TRP 5 0.0070
ASP 6 0.0047
LEU 7 0.0033
SER 8 0.0044
LEU 9 0.0023
SER 10 0.0021
THR 11 0.0018
VAL 12 0.0022
VAL 13 0.0037
SER 14 0.0038
SER 15 0.0040
SER 16 0.0059
SER 17 0.0085
SER 18 0.0083
SER 19 0.0096
ALA 20 0.0081
SER 21 0.0046
ASP 22 0.0034
VAL 23 0.0021
ILE 24 0.0014
GLY 25 0.0020
ALA 26 0.0027
ILE 27 0.0033
GLU 28 0.0044
PHE 29 0.0044
ASP 30 0.0051
PRO 31 0.0063
THR 32 0.0065
ASP 33 0.0053
ASN 34 0.0052
ILE 35 0.0049
VAL 36 0.0044
ALA 37 0.0039
THR 38 0.0030
ALA 39 0.0023
GLY 40 0.0021
ILE 41 0.0011
SER 42 0.0012
ARG 43 0.0012
LYS 44 0.0018
ILE 45 0.0018
ARG 46 0.0029
PHE 47 0.0047
TYR 48 0.0056
GLY 49 0.0042
LEU 50 0.0040
PRO 51 0.0046
SER 52 0.0042
LEU 53 0.0029
LEU 54 0.0031
ARG 55 0.0028
ASN 56 0.0026
ASN 57 0.0033
ALA 58 0.0036
VAL 59 0.0053
SER 60 0.0047
GLY 61 0.0048
THR 62 0.0063
GLY 63 0.0065
VAL 64 0.0041
SER 65 0.0028
PHE 66 0.0026
VAL 67 0.0038
ASP 68 0.0056
GLN 69 0.0058
ALA 70 0.0079
THR 71 0.0094
ALA 72 0.0079
CYS 73 0.0061
GLU 74 0.0070
TYR 75 0.0051
TYR 76 0.0033
ILE 77 0.0018
CYS 78 0.0008
THR 79 0.0015
PRO 80 0.0022
ALA 81 0.0034
LYS 82 0.0033
LEU 83 0.0044
SER 84 0.0056
SER 85 0.0055
LEU 86 0.0050
ARG 87 0.0055
TRP 88 0.0055
ARG 89 0.0058
PRO 90 0.0069
GLY 91 0.0077
SER 92 0.0072
GLY 93 0.0063
GLY 94 0.0055
ARG 95 0.0046
VAL 96 0.0044
ILE 97 0.0047
GLY 98 0.0046
SER 99 0.0048
GLY 100 0.0053
ASP 101 0.0062
TYR 102 0.0061
ASP 103 0.0062
GLY 104 0.0061
VAL 105 0.0052
VAL 106 0.0048
MET 107 0.0042
GLU 108 0.0044
TYR 109 0.0028
ASP 110 0.0030
LEU 111 0.0037
GLU 112 0.0044
LYS 113 0.0031
ARG 114 0.0026
THR 115 0.0021
PRO 116 0.0030
VAL 117 0.0038
PHE 118 0.0032
GLU 119 0.0029
ARG 120 0.0028
ASP 121 0.0044
GLU 122 0.0051
HIE 123 0.0067
GLY 124 0.0089
GLY 125 0.0074
ARG 126 0.0079
ARG 127 0.0083
VAL 128 0.0071
TRP 129 0.0076
SER 130 0.0069
VAL 131 0.0060
ASP 132 0.0057
TYR 133 0.0053
THR 134 0.0058
ARG 135 0.0088
HIE 136 0.0116
GLY 137 0.0093
GLY 138 0.0093
ALA 139 0.0088
SER 140 0.0079
THR 141 0.0070
VAL 142 0.0042
GLY 143 0.0038
ALA 144 0.0039
SER 145 0.0059
GLY 146 0.0067
SER 147 0.0077
ASP 148 0.0091
ASP 149 0.0101
GLY 150 0.0084
THR 151 0.0076
MET 152 0.0063
GLN 153 0.0056
VAL 154 0.0033
TRP 155 0.0028
ASP 156 0.0050
PRO 157 0.0097
ARG 158 0.0148
CYS 159 0.0162
PRO 160 0.0198
PRO 161 0.0136
GLU 162 0.0159
GLU 163 0.0155
SER 164 0.0109
VAL 165 0.0046
GLY 166 0.0044
VAL 167 0.0052
VAL 168 0.0069
ARG 169 0.0075
PRO 170 0.0045
ALA 171 0.0051
GLY 172 0.0078
ILE 173 0.0246
CYS 174 0.0155
ARG 175 0.0108
SER 176 0.0032
ALA 177 0.0064
VAL 178 0.0060
CYS 179 0.0063
CYS 180 0.0059
VAL 181 0.0063
GLU 182 0.0060
PHE 183 0.0051
ASP 184 0.0053
PRO 185 0.0084
SER 186 0.0087
GLY 187 0.0081
GLY 188 0.0063
PRO 189 0.0053
ALA 190 0.0031
VAL 191 0.0032
ALA 192 0.0045
VAL 193 0.0045
GLY 194 0.0042
CYS 195 0.0041
ALA 196 0.0039
ASP 197 0.0031
ARG 198 0.0022
LYS 199 0.0027
GLY 200 0.0031
TYR 201 0.0039
VAL 202 0.0021
TYR 203 0.0011
ASP 204 0.0019
ILE 205 0.0054
ARG 206 0.0096
LYS 207 0.0097
LEU 208 0.0066
VAL 209 0.0097
ASP 210 0.0079
PRO 211 0.0044
ALA 212 0.0023
LEU 213 0.0033
THR 214 0.0032
LEU 215 0.0031
GLN 216 0.0033
GLY 217 0.0034
HIE 218 0.0026
THR 219 0.0028
LYS 220 0.0020
THR 221 0.0025
VAL 222 0.0026
SER 223 0.0026
TYR 224 0.0027
VAL 225 0.0034
ARG 226 0.0032
PHE 227 0.0029
LEU 228 0.0024
ASP 229 0.0034
GLY 230 0.0034
GLY 231 0.0039
THR 232 0.0027
VAL 233 0.0021
VAL 234 0.0015
THR 235 0.0014
ALA 236 0.0012
GLY 237 0.0013
THR 238 0.0012
ASP 239 0.0013
GLY 240 0.0018
CYS 241 0.0032
LEU 242 0.0020
LYS 243 0.0019
LEU 244 0.0010
TRP 245 0.0033
SER 246 0.0044
VAL 247 0.0051
GLU 248 0.0064
ASP 249 0.0086
GLY 250 0.0060
ARG 251 0.0065
VAL 252 0.0042
ILE 253 0.0023
ARG 254 0.0036
THR 255 0.0051
TYR 256 0.0056
GLU 257 0.0060
GLY 258 0.0045
HIE 259 0.0029
VAL 260 0.0025
ASN 261 0.0020
ASN 262 0.0025
ARG 263 0.0027
ASN 264 0.0028
PHE 265 0.0025
VAL 266 0.0024
GLY 267 0.0020
LEU 268 0.0016
SER 269 0.0025
VAL 270 0.0023
TRP 271 0.0026
ARG 272 0.0041
ASN 273 0.0054
GLY 274 0.0041
ALA 275 0.0046
LEU 276 0.0035
PHE 277 0.0014
GLY 278 0.0012
CYS 279 0.0013
GLY 280 0.0013
SER 281 0.0020
GLU 282 0.0021
ASN 283 0.0020
ASN 284 0.0019
ARG 285 0.0017
VAL 286 0.0015
PHE 287 0.0019
VAL 288 0.0023
TYR 289 0.0038
ASP 290 0.0047
ARG 291 0.0040
ARG 292 0.0061
TRP 293 0.0080
GLY 294 0.0074
LYS 295 0.0076
PRO 296 0.0060
VAL 297 0.0047
TRP 298 0.0028
VAL 299 0.0019
ASP 300 0.0011
GLY 301 0.0021
PHE 302 0.0022
GLU 303 0.0028
PRO 304 0.0029
VAL 305 0.0050
GLY 306 0.0066
MET 307 0.0042
ASN 308 0.0032
SER 309 0.0069
GLY 310 0.0052
SER 311 0.0046
ASP 312 0.0052
LYS 313 0.0025
ARG 314 0.0021
PHE 315 0.0020
VAL 316 0.0019
SER 317 0.0016
SER 318 0.0016
VAL 319 0.0016
CYS 320 0.0020
TRP 321 0.0018
ARG 322 0.0021
GLN 323 0.0031
SER 324 0.0033
GLY 325 0.0054
VAL 326 0.0077
ASP 327 0.0066
GLN 328 0.0031
CYS 329 0.0023
THR 330 0.0011
LEU 331 0.0010
VAL 332 0.0017
ALA 333 0.0020
GLY 334 0.0018
GLY 335 0.0017
SER 336 0.0019
ASP 337 0.0021
GLY 338 0.0021
VAL 339 0.0023
LEU 340 0.0024
GLN 341 0.0021
VAL 342 0.0013
TYR 343 0.0009
VAL 344 0.0014
GLY 345 0.0065
LYS 346 0.0109
ARG 347 0.0133
LEU 348 0.0132
MET 1 0.0966
ALA 2 0.0473
GLU 3 0.0123
ASP 4 0.0456
MET 5 0.0395
ALA 6 0.0307
ALA 7 0.0271
ASP 8 0.0396
GLU 9 0.0227
VAL 10 0.0179
THR 11 0.0241
ALA 12 0.0137
PRO 13 0.0049
PRO 14 0.0052
ARG 15 0.0038
LYS 16 0.0056
VAL 17 0.0032
LEU 18 0.0043
ILE 19 0.0054
ILE 20 0.0059
SER 21 0.0041
ALA 22 0.0041
GLY 23 0.0039
ALA 24 0.0041
SER 25 0.0059
HIE 26 0.0058
SER 27 0.0059
VAL 28 0.0055
ALA 29 0.0067
LEU 30 0.0060
LEU 31 0.0042
SER 32 0.0039
GLY 33 0.0052
ASP 34 0.0056
ILE 35 0.0048
VAL 36 0.0057
CYS 37 0.0045
SER 38 0.0049
TRP 39 0.0060
GLY 40 0.0066
ARG 41 0.0076
GLY 42 0.0075
GLU 43 0.0074
ASP 44 0.0066
GLY 45 0.0065
GLN 46 0.0064
LEU 47 0.0066
GLY 48 0.0064
HIE 49 0.0057
GLY 50 0.0061
ASP 51 0.0076
ALA 52 0.0083
GLH 53 0.0078
ASP 54 0.0073
ARG 55 0.0078
PRO 56 0.0087
SER 57 0.0066
PRO 58 0.0058
THR 59 0.0053
GLN 60 0.0046
LEU 61 0.0055
SER 62 0.0045
ALA 63 0.0042
LEU 64 0.0045
ASP 65 0.0052
GLY 66 0.0044
HIE 67 0.0051
GLN 68 0.0066
ILE 69 0.0072
VAL 70 0.0086
SER 71 0.0089
VAL 72 0.0085
THR 73 0.0060
CYS 74 0.0064
GLY 75 0.0066
ALA 76 0.0077
ASP 77 0.0084
HIE 78 0.0073
THR 79 0.0071
VAL 80 0.0063
ALA 81 0.0077
TYR 82 0.0077
SER 83 0.0079
GLN 84 0.0095
SER 85 0.0093
GLY 86 0.0077
MET 87 0.0081
GLU 88 0.0065
VAL 89 0.0054
TYR 90 0.0050
SER 91 0.0058
TRP 92 0.0068
GLY 93 0.0082
TRP 94 0.0084
GLY 95 0.0075
ASP 96 0.0075
PHE 97 0.0063
GLY 98 0.0058
ARG 99 0.0063
LEU 100 0.0063
GLY 101 0.0055
HIE 102 0.0051
GLY 103 0.0049
ASN 104 0.0061
SER 105 0.0068
SER 106 0.0078
ASP 107 0.0086
LEU 108 0.0083
PHE 109 0.0075
THR 110 0.0063
PRO 111 0.0052
LEU 112 0.0047
PRO 113 0.0043
ILE 114 0.0042
LYS 115 0.0033
ALA 116 0.0038
LEU 117 0.0049
HIE 118 0.0056
GLY 119 0.0074
ILE 120 0.0076
ARG 121 0.0083
ILE 122 0.0078
LYS 123 0.0080
GLN 124 0.0079
ILE 125 0.0053
ALA 126 0.0055
CYS 127 0.0053
GLY 128 0.0058
ASP 129 0.0054
SER 130 0.0051
HIE 131 0.0043
CYS 132 0.0042
LEU 133 0.0035
ALA 134 0.0041
VAL 135 0.0044
THR 136 0.0050
MET 137 0.0074
GLU 138 0.0057
GLY 139 0.0036
GLU 140 0.0028
VAL 141 0.0030
GLN 142 0.0029
SER 143 0.0032
TRP 144 0.0037
GLY 145 0.0053
ARG 146 0.0050
ASN 147 0.0041
GLN 148 0.0042
ASN 149 0.0026
GLY 150 0.0029
GLN 151 0.0029
LEU 152 0.0033
GLY 153 0.0035
LEU 154 0.0035
GLY 155 0.0036
ASP 156 0.0035
THR 157 0.0042
GLU 158 0.0046
ASP 159 0.0049
SER 160 0.0047
LEU 161 0.0050
VAL 162 0.0041
PRO 163 0.0040
GLN 164 0.0030
LYS 165 0.0035
ILE 166 0.0031
GLN 167 0.0047
ALA 168 0.0054
PHE 169 0.0048
GLU 170 0.0071
GLY 171 0.0064
ILE 172 0.0048
ARG 173 0.0027
ILE 174 0.0019
LYS 175 0.0044
MET 176 0.0051
VAL 177 0.0025
ALA 178 0.0024
ALA 179 0.0017
GLY 180 0.0016
ALA 181 0.0026
GLU 182 0.0021
HIE 183 0.0024
THR 184 0.0030
TRP 185 0.0029
ALA 186 0.0036
VAL 187 0.0049
THR 188 0.0051
GLU 189 0.0054
ASP 190 0.0068
GLY 191 0.0079
ASP 192 0.0068
LEU 193 0.0055
TYR 194 0.0044
GLY 195 0.0036
TRP 196 0.0024
GLY 197 0.0032
TRP 198 0.0017
GLY 199 0.0019
ARG 200 0.0012
TYR 201 0.0032
GLY 202 0.0032
ASN 203 0.0040
LEU 204 0.0037
GLY 205 0.0042
LEU 206 0.0044
GLY 207 0.0033
ASP 208 0.0031
ARG 209 0.0021
THR 210 0.0027
ASP 211 0.0025
ARG 212 0.0036
LEU 213 0.0035
VAL 214 0.0042
PRO 215 0.0044
GLU 216 0.0055
ARG 217 0.0056
VAL 218 0.0065
THR 219 0.0082
SER 220 0.0094
THR 221 0.0083
GLY 222 0.0101
GLY 223 0.0101
GLU 224 0.0106
LYS 225 0.0100
MET 226 0.0087
SER 227 0.0107
MET 228 0.0099
VAL 229 0.0072
ALA 230 0.0070
CYS 231 0.0062
GLY 232 0.0068
TRP 233 0.0079
ARG 234 0.0067
HIE 235 0.0067
THR 236 0.0067
ILE 237 0.0071
SER 238 0.0077
VAL 239 0.0090
SER 240 0.0101
TYR 241 0.0124
SER 242 0.0129
GLY 243 0.0121
ALA 244 0.0098
LEU 245 0.0073
TYR 246 0.0055
THR 247 0.0054
TYR 248 0.0052
GLY 249 0.0064
TRP 250 0.0076
SER 251 0.0090
LYS 252 0.0106
TYR 253 0.0103
GLY 254 0.0093
GLN 255 0.0094
LEU 256 0.0080
GLY 257 0.0066
HIE 258 0.0049
GLY 259 0.0058
ASP 260 0.0057
LEU 261 0.0087
GLU 262 0.0068
ASP 263 0.0067
HIE 264 0.0049
LEU 265 0.0036
ILE 266 0.0033
PRO 267 0.0045
HIE 268 0.0046
LYS 269 0.0032
LEU 270 0.0031
GLU 271 0.0041
ALA 272 0.0032
LEU 273 0.0061
SER 274 0.0089
ASN 275 0.0135
SER 276 0.0150
PHE 277 0.0157
ILE 278 0.0131
SER 279 0.0164
GLN 280 0.0152
ILE 281 0.0097
SER 282 0.0106
GLY 283 0.0105
GLY 284 0.0122
TRP 285 0.0098
ARG 286 0.0094
HIE 287 0.0090
THR 288 0.0086
MET 289 0.0067
ALA 290 0.0076
LEU 291 0.0103
THR 292 0.0127
SER 293 0.0210
ASP 294 0.0194
GLY 295 0.0146
LYS 296 0.0102
LEU 297 0.0068
TYR 298 0.0044
GLY 299 0.0038
TRP 300 0.0049
GLY 301 0.0111
TRP 302 0.0094
ASN 303 0.0088
LYS 304 0.0074
PHE 305 0.0058
GLY 306 0.0067
GLN 307 0.0070
VAL 308 0.0081
GLY 309 0.0082
VAL 310 0.0089
GLY 311 0.0081
ASN 312 0.0070
ASN 313 0.0089
LEU 314 0.0096
ASP 315 0.0094
GLN 316 0.0104
CYS 317 0.0060
SER 318 0.0043
PRO 319 0.0044
VAL 320 0.0037
GLN 321 0.0072
VAL 322 0.0055
ARG 323 0.0086
PHE 324 0.0095
PRO 325 0.0129
ASP 326 0.0162
ASP 327 0.0181
GLN 328 0.0147
LYS 329 0.0118
VAL 330 0.0094
VAL 331 0.0104
GLN 332 0.0081
VAL 333 0.0052
SER 334 0.0060
CYS 335 0.0056
GLY 336 0.0065
TRP 337 0.0052
ARG 338 0.0045
HIE 339 0.0048
THR 340 0.0058
LEU 341 0.0041
ALA 342 0.0043
VAL 343 0.0050
THR 344 0.0066
GLU 345 0.0098
ARG 346 0.0086
ASN 347 0.0070
ASN 348 0.0052
VAL 349 0.0056
PHE 350 0.0054
ALA 351 0.0052
TRP 352 0.0057
GLY 353 0.0072
ARG 354 0.0056
GLY 355 0.0063
THR 356 0.0054
ASN 357 0.0062
GLY 358 0.0072
GLN 359 0.0067
LEU 360 0.0076
GLY 361 0.0072
ILE 362 0.0090
GLY 363 0.0104
GLU 364 0.0105
SER 365 0.0085
VAL 366 0.0077
ASP 367 0.0072
ARG 368 0.0085
ASN 369 0.0069
PHE 370 0.0085
PRO 371 0.0091
LYS 372 0.0096
ILE 373 0.0073
ILE 374 0.0064
GLU 375 0.0057
ALA 376 0.0054
LEU 377 0.0058
SER 378 0.0047
VAL 379 0.0057
ASP 380 0.0058
GLY 381 0.0072
ALA 382 0.0105
SER 383 0.0125
GLY 384 0.0157
GLN 385 0.0079
HIE 386 0.0071
ILE 387 0.0040
GLU 388 0.0055
SER 389 0.0063
SER 390 0.0049
ASN 391 0.0054
ILE 392 0.0075
ASP 393 0.0063
PRO 394 0.0160
SER 395 0.0198
SER 396 0.0170
GLY 397 0.0062
LYS 398 0.0060
SER 399 0.0064
TRP 400 0.0098
VAL 401 0.0086
SER 402 0.0073
PRO 403 0.0066
ALA 404 0.0056
GLU 405 0.0047
ARG 406 0.0042
TYR 407 0.0033
ALA 408 0.0029
VAL 409 0.0036
VAL 410 0.0028
PRO 411 0.0027
ASP 412 0.0030
GLU 413 0.0028
THR 414 0.0053
GLY 415 0.0055
LEU 416 0.0079
THR 417 0.0076
ASP 418 0.0074
GLY 419 0.0074
SER 420 0.0074
SER 421 0.0067
LYS 422 0.0058
GLY 423 0.0049
ASN 424 0.0040
GLY 425 0.0106
GLY 426 0.0061
ASP 427 0.0043
ILE 428 0.0124
SER 429 0.0072
VAL 430 0.0042
PRO 431 0.0027
GLN 432 0.0032
THR 433 0.0057
ASP 434 0.0083
VAL 435 0.0067
LYS 436 0.0103
ARG 437 0.0128
VAL 438 0.0134
ARG 439 0.0100
ILE 440 0.0135

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 42 ---

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