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 76 ---

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 = 0.0422
ALA 1 0.0098
ARG 2 0.0077
TYR 3 0.0051
GLU 4 0.0033
TRP 5 0.0022
ASP 6 0.0033
LEU 7 0.0055
SER 8 0.0092
LEU 9 0.0109
SER 10 0.0084
THR 11 0.0060
VAL 12 0.0063
VAL 13 0.0067
SER 14 0.0073
SER 15 0.0071
SER 16 0.0104
SER 17 0.0124
SER 18 0.0143
SER 19 0.0231
ALA 20 0.0230
SER 21 0.0083
ASP 22 0.0066
VAL 23 0.0065
ILE 24 0.0060
GLY 25 0.0041
ALA 26 0.0031
ILE 27 0.0028
GLU 28 0.0036
PHE 29 0.0055
ASP 30 0.0068
PRO 31 0.0090
THR 32 0.0101
ASP 33 0.0093
ASN 34 0.0077
ILE 35 0.0073
VAL 36 0.0068
ALA 37 0.0055
THR 38 0.0043
ALA 39 0.0032
GLY 40 0.0033
ILE 41 0.0062
SER 42 0.0050
ARG 43 0.0044
LYS 44 0.0045
ILE 45 0.0056
ARG 46 0.0059
PHE 47 0.0073
TYR 48 0.0075
GLY 49 0.0076
LEU 50 0.0070
PRO 51 0.0050
SER 52 0.0033
LEU 53 0.0036
LEU 54 0.0057
ARG 55 0.0044
ASN 56 0.0090
ASN 57 0.0115
ALA 58 0.0137
VAL 59 0.0275
SER 60 0.0289
GLY 61 0.0147
THR 62 0.0066
GLY 63 0.0100
VAL 64 0.0053
SER 65 0.0034
PHE 66 0.0040
VAL 67 0.0046
ASP 68 0.0058
GLN 69 0.0069
ALA 70 0.0088
THR 71 0.0108
ALA 72 0.0099
CYS 73 0.0096
GLU 74 0.0106
TYR 75 0.0102
TYR 76 0.0098
ILE 77 0.0097
CYS 78 0.0104
THR 79 0.0102
PRO 80 0.0110
ALA 81 0.0053
LYS 82 0.0042
LEU 83 0.0035
SER 84 0.0024
SER 85 0.0034
LEU 86 0.0029
ARG 87 0.0029
TRP 88 0.0033
ARG 89 0.0077
PRO 90 0.0084
GLY 91 0.0101
SER 92 0.0077
GLY 93 0.0111
GLY 94 0.0069
ARG 95 0.0083
VAL 96 0.0050
ILE 97 0.0055
GLY 98 0.0053
SER 99 0.0046
GLY 100 0.0045
ASP 101 0.0034
TYR 102 0.0044
ASP 103 0.0060
GLY 104 0.0054
VAL 105 0.0075
VAL 106 0.0078
MET 107 0.0090
GLU 108 0.0098
TYR 109 0.0115
ASP 110 0.0031
LEU 111 0.0091
GLU 112 0.0128
LYS 113 0.0091
ARG 114 0.0192
THR 115 0.0196
PRO 116 0.0217
VAL 117 0.0139
PHE 118 0.0110
GLU 119 0.0088
ARG 120 0.0058
ASP 121 0.0012
GLU 122 0.0009
HIE 123 0.0014
GLY 124 0.0034
GLY 125 0.0036
ARG 126 0.0033
ARG 127 0.0027
VAL 128 0.0023
TRP 129 0.0035
SER 130 0.0031
VAL 131 0.0033
ASP 132 0.0031
TYR 133 0.0078
THR 134 0.0094
ARG 135 0.0083
HIE 136 0.0099
GLY 137 0.0103
GLY 138 0.0097
ALA 139 0.0107
SER 140 0.0162
THR 141 0.0097
VAL 142 0.0084
GLY 143 0.0094
ALA 144 0.0097
SER 145 0.0036
GLY 146 0.0034
SER 147 0.0034
ASP 148 0.0031
ASP 149 0.0034
GLY 150 0.0043
THR 151 0.0051
MET 152 0.0064
GLN 153 0.0084
VAL 154 0.0065
TRP 155 0.0056
ASP 156 0.0064
PRO 157 0.0112
ARG 158 0.0169
CYS 159 0.0145
PRO 160 0.0149
PRO 161 0.0101
GLU 162 0.0154
GLU 163 0.0112
SER 164 0.0060
VAL 165 0.0051
GLY 166 0.0065
VAL 167 0.0088
VAL 168 0.0124
ARG 169 0.0065
PRO 170 0.0062
ALA 171 0.0045
GLY 172 0.0040
ILE 173 0.0046
CYS 174 0.0019
ARG 175 0.0036
SER 176 0.0040
ALA 177 0.0028
VAL 178 0.0023
CYS 179 0.0026
CYS 180 0.0023
VAL 181 0.0022
GLU 182 0.0028
PHE 183 0.0049
ASP 184 0.0054
PRO 185 0.0068
SER 186 0.0091
GLY 187 0.0089
GLY 188 0.0098
PRO 189 0.0103
ALA 190 0.0073
VAL 191 0.0065
ALA 192 0.0043
VAL 193 0.0054
GLY 194 0.0056
CYS 195 0.0053
ALA 196 0.0058
ASP 197 0.0103
ARG 198 0.0091
LYS 199 0.0080
GLY 200 0.0068
TYR 201 0.0067
VAL 202 0.0067
TYR 203 0.0086
ASP 204 0.0101
ILE 205 0.0157
ARG 206 0.0145
LYS 207 0.0162
LEU 208 0.0189
VAL 209 0.0340
ASP 210 0.0234
PRO 211 0.0115
ALA 212 0.0109
LEU 213 0.0126
THR 214 0.0111
LEU 215 0.0086
GLN 216 0.0100
GLY 217 0.0124
HIE 218 0.0108
THR 219 0.0131
LYS 220 0.0101
THR 221 0.0056
VAL 222 0.0047
SER 223 0.0032
TYR 224 0.0030
VAL 225 0.0018
ARG 226 0.0024
PHE 227 0.0038
LEU 228 0.0051
ASP 229 0.0183
GLY 230 0.0191
GLY 231 0.0127
THR 232 0.0074
VAL 233 0.0041
VAL 234 0.0033
THR 235 0.0024
ALA 236 0.0023
GLY 237 0.0027
THR 238 0.0030
ASP 239 0.0053
GLY 240 0.0049
CYS 241 0.0071
LEU 242 0.0056
LYS 243 0.0059
LEU 244 0.0056
TRP 245 0.0043
SER 246 0.0075
VAL 247 0.0130
GLU 248 0.0160
ASP 249 0.0175
GLY 250 0.0149
ARG 251 0.0114
VAL 252 0.0108
ILE 253 0.0113
ARG 254 0.0124
THR 255 0.0118
TYR 256 0.0114
GLU 257 0.0138
GLY 258 0.0096
HIE 259 0.0077
VAL 260 0.0114
ASN 261 0.0089
ASN 262 0.0085
ARG 263 0.0093
ASN 264 0.0100
PHE 265 0.0080
VAL 266 0.0082
GLY 267 0.0078
LEU 268 0.0066
SER 269 0.0056
VAL 270 0.0048
TRP 271 0.0030
ARG 272 0.0034
ASN 273 0.0039
GLY 274 0.0041
ALA 275 0.0053
LEU 276 0.0049
PHE 277 0.0076
GLY 278 0.0075
CYS 279 0.0076
GLY 280 0.0081
SER 281 0.0120
GLU 282 0.0134
ASN 283 0.0137
ASN 284 0.0108
ARG 285 0.0108
VAL 286 0.0075
PHE 287 0.0077
VAL 288 0.0065
TYR 289 0.0094
ASP 290 0.0104
ARG 291 0.0118
ARG 292 0.0116
TRP 293 0.0107
GLY 294 0.0116
LYS 295 0.0104
PRO 296 0.0099
VAL 297 0.0069
TRP 298 0.0062
VAL 299 0.0078
ASP 300 0.0085
GLY 301 0.0093
PHE 302 0.0104
GLU 303 0.0113
PRO 304 0.0059
VAL 305 0.0095
GLY 306 0.0093
MET 307 0.0130
ASN 308 0.0179
SER 309 0.0120
GLY 310 0.0074
SER 311 0.0064
ASP 312 0.0034
LYS 313 0.0104
ARG 314 0.0079
PHE 315 0.0089
VAL 316 0.0078
SER 317 0.0068
SER 318 0.0049
VAL 319 0.0041
CYS 320 0.0027
TRP 321 0.0031
ARG 322 0.0047
GLN 323 0.0043
SER 324 0.0066
GLY 325 0.0026
VAL 326 0.0107
ASP 327 0.0145
GLN 328 0.0105
CYS 329 0.0047
THR 330 0.0043
LEU 331 0.0036
VAL 332 0.0037
ALA 333 0.0030
GLY 334 0.0029
GLY 335 0.0042
SER 336 0.0055
ASP 337 0.0049
GLY 338 0.0045
VAL 339 0.0033
LEU 340 0.0037
GLN 341 0.0041
VAL 342 0.0054
TYR 343 0.0062
VAL 344 0.0074
GLY 345 0.0115
LYS 346 0.0126
ARG 347 0.0136
LEU 348 0.0081
MET 1 0.0103
ALA 2 0.0074
GLU 3 0.0058
ASP 4 0.0032
MET 5 0.0049
ALA 6 0.0033
ALA 7 0.0038
ASP 8 0.0049
GLU 9 0.0025
VAL 10 0.0008
THR 11 0.0026
ALA 12 0.0040
PRO 13 0.0043
PRO 14 0.0034
ARG 15 0.0054
LYS 16 0.0061
VAL 17 0.0065
LEU 18 0.0065
ILE 19 0.0069
ILE 20 0.0072
SER 21 0.0040
ALA 22 0.0031
GLY 23 0.0024
ALA 24 0.0021
SER 25 0.0021
HIE 26 0.0021
SER 27 0.0025
VAL 28 0.0023
ALA 29 0.0059
LEU 30 0.0056
LEU 31 0.0053
SER 32 0.0053
GLY 33 0.0054
ASP 34 0.0048
ILE 35 0.0054
VAL 36 0.0049
CYS 37 0.0018
SER 38 0.0016
TRP 39 0.0021
GLY 40 0.0022
ARG 41 0.0026
GLY 42 0.0030
GLU 43 0.0027
ASP 44 0.0032
GLY 45 0.0038
GLN 46 0.0038
LEU 47 0.0039
GLY 48 0.0044
HIE 49 0.0064
GLY 50 0.0064
ASP 51 0.0058
ALA 52 0.0056
GLH 53 0.0029
ASP 54 0.0013
ARG 55 0.0022
PRO 56 0.0030
SER 57 0.0037
PRO 58 0.0026
THR 59 0.0023
GLN 60 0.0046
LEU 61 0.0068
SER 62 0.0084
ALA 63 0.0086
LEU 64 0.0076
ASP 65 0.0106
GLY 66 0.0093
HIE 67 0.0082
GLN 68 0.0076
ILE 69 0.0052
VAL 70 0.0048
SER 71 0.0050
VAL 72 0.0050
THR 73 0.0007
CYS 74 0.0009
GLY 75 0.0014
ALA 76 0.0027
ASP 77 0.0033
HIE 78 0.0027
THR 79 0.0022
VAL 80 0.0018
ALA 81 0.0056
TYR 82 0.0055
SER 83 0.0056
GLN 84 0.0057
SER 85 0.0058
GLY 86 0.0051
MET 87 0.0052
GLU 88 0.0054
VAL 89 0.0046
TYR 90 0.0047
SER 91 0.0048
TRP 92 0.0051
GLY 93 0.0053
TRP 94 0.0060
GLY 95 0.0058
ASP 96 0.0066
PHE 97 0.0045
GLY 98 0.0046
ARG 99 0.0053
LEU 100 0.0059
GLY 101 0.0067
HIE 102 0.0067
GLY 103 0.0069
ASN 104 0.0076
SER 105 0.0077
SER 106 0.0074
ASP 107 0.0072
LEU 108 0.0070
PHE 109 0.0069
THR 110 0.0064
PRO 111 0.0068
LEU 112 0.0069
PRO 113 0.0056
ILE 114 0.0057
LYS 115 0.0050
ALA 116 0.0045
LEU 117 0.0031
HIE 118 0.0031
GLY 119 0.0019
ILE 120 0.0015
ARG 121 0.0026
ILE 122 0.0036
LYS 123 0.0048
GLN 124 0.0054
ILE 125 0.0020
ALA 126 0.0024
CYS 127 0.0024
GLY 128 0.0027
ASP 129 0.0055
SER 130 0.0049
HIE 131 0.0042
CYS 132 0.0044
LEU 133 0.0032
ALA 134 0.0032
VAL 135 0.0042
THR 136 0.0033
MET 137 0.0024
GLU 138 0.0028
GLY 139 0.0044
GLU 140 0.0057
VAL 141 0.0048
GLN 142 0.0041
SER 143 0.0043
TRP 144 0.0038
GLY 145 0.0071
ARG 146 0.0086
ASN 147 0.0077
GLN 148 0.0107
ASN 149 0.0100
GLY 150 0.0062
GLN 151 0.0062
LEU 152 0.0051
GLY 153 0.0077
LEU 154 0.0074
GLY 155 0.0094
ASP 156 0.0097
THR 157 0.0104
GLU 158 0.0115
ASP 159 0.0090
SER 160 0.0070
LEU 161 0.0058
VAL 162 0.0060
PRO 163 0.0063
GLN 164 0.0070
LYS 165 0.0097
ILE 166 0.0111
GLN 167 0.0172
ALA 168 0.0206
PHE 169 0.0249
GLU 170 0.0422
GLY 171 0.0347
ILE 172 0.0125
ARG 173 0.0082
ILE 174 0.0078
LYS 175 0.0060
MET 176 0.0094
VAL 177 0.0103
ALA 178 0.0097
ALA 179 0.0064
GLY 180 0.0054
ALA 181 0.0113
GLU 182 0.0071
HIE 183 0.0046
THR 184 0.0076
TRP 185 0.0104
ALA 186 0.0106
VAL 187 0.0107
THR 188 0.0108
GLU 189 0.0080
ASP 190 0.0082
GLY 191 0.0073
ASP 192 0.0099
LEU 193 0.0113
TYR 194 0.0099
GLY 195 0.0095
TRP 196 0.0090
GLY 197 0.0042
TRP 198 0.0079
GLY 199 0.0043
ARG 200 0.0099
TYR 201 0.0056
GLY 202 0.0016
ASN 203 0.0045
LEU 204 0.0044
GLY 205 0.0081
LEU 206 0.0087
GLY 207 0.0043
ASP 208 0.0049
ARG 209 0.0086
THR 210 0.0096
ASP 211 0.0091
ARG 212 0.0050
LEU 213 0.0073
VAL 214 0.0068
PRO 215 0.0102
GLU 216 0.0111
ARG 217 0.0131
VAL 218 0.0112
THR 219 0.0090
SER 220 0.0066
THR 221 0.0211
GLY 222 0.0259
GLY 223 0.0207
GLU 224 0.0140
LYS 225 0.0052
MET 226 0.0044
SER 227 0.0072
MET 228 0.0109
VAL 229 0.0114
ALA 230 0.0103
CYS 231 0.0092
GLY 232 0.0079
TRP 233 0.0071
ARG 234 0.0051
HIE 235 0.0077
THR 236 0.0111
ILE 237 0.0087
SER 238 0.0060
VAL 239 0.0018
SER 240 0.0023
TYR 241 0.0291
SER 242 0.0297
GLY 243 0.0179
ALA 244 0.0048
LEU 245 0.0043
TYR 246 0.0074
THR 247 0.0090
TYR 248 0.0124
GLY 249 0.0109
TRP 250 0.0076
SER 251 0.0064
LYS 252 0.0051
TYR 253 0.0020
GLY 254 0.0032
GLN 255 0.0030
LEU 256 0.0068
GLY 257 0.0048
HIE 258 0.0095
GLY 259 0.0100
ASP 260 0.0112
LEU 261 0.0103
GLU 262 0.0136
ASP 263 0.0135
HIE 264 0.0160
LEU 265 0.0098
ILE 266 0.0127
PRO 267 0.0127
HIE 268 0.0112
LYS 269 0.0085
LEU 270 0.0061
GLU 271 0.0068
ALA 272 0.0053
LEU 273 0.0019
SER 274 0.0022
ASN 275 0.0039
SER 276 0.0031
PHE 277 0.0048
ILE 278 0.0040
SER 279 0.0051
GLN 280 0.0054
ILE 281 0.0045
SER 282 0.0046
GLY 283 0.0041
GLY 284 0.0043
TRP 285 0.0037
ARG 286 0.0025
HIE 287 0.0018
THR 288 0.0024
MET 289 0.0022
ALA 290 0.0022
LEU 291 0.0025
THR 292 0.0025
SER 293 0.0052
ASP 294 0.0036
GLY 295 0.0025
LYS 296 0.0022
LEU 297 0.0014
TYR 298 0.0013
GLY 299 0.0015
TRP 300 0.0016
GLY 301 0.0027
TRP 302 0.0031
ASN 303 0.0029
LYS 304 0.0035
PHE 305 0.0032
GLY 306 0.0019
GLN 307 0.0017
VAL 308 0.0007
GLY 309 0.0005
VAL 310 0.0018
GLY 311 0.0023
ASN 312 0.0029
ASN 313 0.0034
LEU 314 0.0042
ASP 315 0.0040
GLN 316 0.0033
CYS 317 0.0036
SER 318 0.0035
PRO 319 0.0025
VAL 320 0.0019
GLN 321 0.0035
VAL 322 0.0026
ARG 323 0.0054
PHE 324 0.0071
PRO 325 0.0134
ASP 326 0.0163
ASP 327 0.0124
GLN 328 0.0092
LYS 329 0.0035
VAL 330 0.0020
VAL 331 0.0020
GLN 332 0.0042
VAL 333 0.0018
SER 334 0.0019
CYS 335 0.0009
GLY 336 0.0013
TRP 337 0.0040
ARG 338 0.0029
HIE 339 0.0023
THR 340 0.0028
LEU 341 0.0046
ALA 342 0.0043
VAL 343 0.0054
THR 344 0.0051
GLU 345 0.0037
ARG 346 0.0072
ASN 347 0.0078
ASN 348 0.0091
VAL 349 0.0081
PHE 350 0.0066
ALA 351 0.0058
TRP 352 0.0041
GLY 353 0.0027
ARG 354 0.0037
GLY 355 0.0030
THR 356 0.0035
ASN 357 0.0031
GLY 358 0.0031
GLN 359 0.0041
LEU 360 0.0040
GLY 361 0.0062
ILE 362 0.0053
GLY 363 0.0044
GLU 364 0.0031
SER 365 0.0025
VAL 366 0.0018
ASP 367 0.0025
ARG 368 0.0014
ASN 369 0.0009
PHE 370 0.0022
PRO 371 0.0049
LYS 372 0.0063
ILE 373 0.0085
ILE 374 0.0093
GLU 375 0.0100
ALA 376 0.0106
LEU 377 0.0096
SER 378 0.0086
VAL 379 0.0081
ASP 380 0.0096
GLY 381 0.0130
ALA 382 0.0096
SER 383 0.0072
GLY 384 0.0055
GLN 385 0.0053
HIE 386 0.0032
ILE 387 0.0091
GLU 388 0.0051
SER 389 0.0084
SER 390 0.0083
ASN 391 0.0081
ILE 392 0.0097
ASP 393 0.0114
PRO 394 0.0079
SER 395 0.0056
SER 396 0.0036
GLY 397 0.0072
LYS 398 0.0052
SER 399 0.0144
TRP 400 0.0174
VAL 401 0.0165
SER 402 0.0180
PRO 403 0.0138
ALA 404 0.0049
GLU 405 0.0028
ARG 406 0.0053
TYR 407 0.0056
ALA 408 0.0082
VAL 409 0.0087
VAL 410 0.0055
PRO 411 0.0065
ASP 412 0.0060
GLU 413 0.0068
THR 414 0.0076
GLY 415 0.0069
LEU 416 0.0065
THR 417 0.0033
ASP 418 0.0030
GLY 419 0.0018
SER 420 0.0019
SER 421 0.0025
LYS 422 0.0023
GLY 423 0.0030
ASN 424 0.0031
GLY 425 0.0074
GLY 426 0.0067
ASP 427 0.0064
ILE 428 0.0071
SER 429 0.0072
VAL 430 0.0056
PRO 431 0.0048
GLN 432 0.0042
THR 433 0.0021
ASP 434 0.0024
VAL 435 0.0036
LYS 436 0.0034
ARG 437 0.0033
VAL 438 0.0027
ARG 439 0.0057
ILE 440 0.0065

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 76 ---

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