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 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 = 0.0410
ALA 1 0.0081
ARG 2 0.0062
TYR 3 0.0038
GLU 4 0.0037
TRP 5 0.0023
ASP 6 0.0032
LEU 7 0.0043
SER 8 0.0058
LEU 9 0.0037
SER 10 0.0021
THR 11 0.0037
VAL 12 0.0054
VAL 13 0.0062
SER 14 0.0055
SER 15 0.0038
SER 16 0.0055
SER 17 0.0069
SER 18 0.0101
SER 19 0.0147
ALA 20 0.0125
SER 21 0.0032
ASP 22 0.0025
VAL 23 0.0027
ILE 24 0.0025
GLY 25 0.0024
ALA 26 0.0022
ILE 27 0.0020
GLU 28 0.0023
PHE 29 0.0025
ASP 30 0.0034
PRO 31 0.0042
THR 32 0.0047
ASP 33 0.0035
ASN 34 0.0039
ILE 35 0.0040
VAL 36 0.0038
ALA 37 0.0029
THR 38 0.0027
ALA 39 0.0029
GLY 40 0.0033
ILE 41 0.0030
SER 42 0.0034
ARG 43 0.0032
LYS 44 0.0037
ILE 45 0.0030
ARG 46 0.0023
PHE 47 0.0028
TYR 48 0.0044
GLY 49 0.0063
LEU 50 0.0045
PRO 51 0.0044
SER 52 0.0055
LEU 53 0.0042
LEU 54 0.0022
ARG 55 0.0032
ASN 56 0.0021
ASN 57 0.0030
ALA 58 0.0024
VAL 59 0.0041
SER 60 0.0046
GLY 61 0.0076
THR 62 0.0059
GLY 63 0.0062
VAL 64 0.0050
SER 65 0.0061
PHE 66 0.0067
VAL 67 0.0073
ASP 68 0.0073
GLN 69 0.0063
ALA 70 0.0065
THR 71 0.0090
ALA 72 0.0073
CYS 73 0.0042
GLU 74 0.0045
TYR 75 0.0024
TYR 76 0.0008
ILE 77 0.0028
CYS 78 0.0031
THR 79 0.0030
PRO 80 0.0031
ALA 81 0.0027
LYS 82 0.0024
LEU 83 0.0023
SER 84 0.0019
SER 85 0.0017
LEU 86 0.0021
ARG 87 0.0022
TRP 88 0.0027
ARG 89 0.0033
PRO 90 0.0031
GLY 91 0.0031
SER 92 0.0035
GLY 93 0.0043
GLY 94 0.0041
ARG 95 0.0038
VAL 96 0.0041
ILE 97 0.0033
GLY 98 0.0027
SER 99 0.0021
GLY 100 0.0016
ASP 101 0.0007
TYR 102 0.0015
ASP 103 0.0028
GLY 104 0.0025
VAL 105 0.0011
VAL 106 0.0015
MET 107 0.0021
GLU 108 0.0035
TYR 109 0.0044
ASP 110 0.0033
LEU 111 0.0022
GLU 112 0.0023
LYS 113 0.0044
ARG 114 0.0038
THR 115 0.0052
PRO 116 0.0064
VAL 117 0.0048
PHE 118 0.0029
GLU 119 0.0013
ARG 120 0.0021
ASP 121 0.0032
GLU 122 0.0042
HIE 123 0.0047
GLY 124 0.0050
GLY 125 0.0044
ARG 126 0.0045
ARG 127 0.0035
VAL 128 0.0030
TRP 129 0.0022
SER 130 0.0017
VAL 131 0.0013
ASP 132 0.0010
TYR 133 0.0010
THR 134 0.0013
ARG 135 0.0016
HIE 136 0.0023
GLY 137 0.0011
GLY 138 0.0022
ALA 139 0.0032
SER 140 0.0032
THR 141 0.0025
VAL 142 0.0025
GLY 143 0.0026
ALA 144 0.0028
SER 145 0.0030
GLY 146 0.0034
SER 147 0.0037
ASP 148 0.0041
ASP 149 0.0040
GLY 150 0.0036
THR 151 0.0029
MET 152 0.0030
GLN 153 0.0040
VAL 154 0.0036
TRP 155 0.0028
ASP 156 0.0022
PRO 157 0.0010
ARG 158 0.0016
CYS 159 0.0022
PRO 160 0.0037
PRO 161 0.0025
GLU 162 0.0049
GLU 163 0.0027
SER 164 0.0040
VAL 165 0.0042
GLY 166 0.0038
VAL 167 0.0037
VAL 168 0.0031
ARG 169 0.0042
PRO 170 0.0023
ALA 171 0.0058
GLY 172 0.0078
ILE 173 0.0249
CYS 174 0.0157
ARG 175 0.0024
SER 176 0.0079
ALA 177 0.0046
VAL 178 0.0038
CYS 179 0.0039
CYS 180 0.0031
VAL 181 0.0016
GLU 182 0.0018
PHE 183 0.0020
ASP 184 0.0022
PRO 185 0.0023
SER 186 0.0034
GLY 187 0.0029
GLY 188 0.0044
PRO 189 0.0048
ALA 190 0.0041
VAL 191 0.0030
ALA 192 0.0032
VAL 193 0.0040
GLY 194 0.0045
CYS 195 0.0049
ALA 196 0.0055
ASP 197 0.0069
ARG 198 0.0052
LYS 199 0.0049
GLY 200 0.0045
TYR 201 0.0042
VAL 202 0.0039
TYR 203 0.0033
ASP 204 0.0029
ILE 205 0.0022
ARG 206 0.0019
LYS 207 0.0055
LEU 208 0.0044
VAL 209 0.0071
ASP 210 0.0059
PRO 211 0.0057
ALA 212 0.0067
LEU 213 0.0066
THR 214 0.0052
LEU 215 0.0030
GLN 216 0.0033
GLY 217 0.0066
HIE 218 0.0060
THR 219 0.0078
LYS 220 0.0067
THR 221 0.0048
VAL 222 0.0041
SER 223 0.0037
TYR 224 0.0031
VAL 225 0.0015
ARG 226 0.0013
PHE 227 0.0014
LEU 228 0.0019
ASP 229 0.0039
GLY 230 0.0051
GLY 231 0.0048
THR 232 0.0032
VAL 233 0.0018
VAL 234 0.0016
THR 235 0.0005
ALA 236 0.0009
GLY 237 0.0026
THR 238 0.0035
ASP 239 0.0046
GLY 240 0.0034
CYS 241 0.0037
LEU 242 0.0029
LYS 243 0.0032
LEU 244 0.0037
TRP 245 0.0020
SER 246 0.0037
VAL 247 0.0049
GLU 248 0.0061
ASP 249 0.0100
GLY 250 0.0058
ARG 251 0.0049
VAL 252 0.0033
ILE 253 0.0062
ARG 254 0.0059
THR 255 0.0050
TYR 256 0.0045
GLU 257 0.0032
GLY 258 0.0030
HIE 259 0.0028
VAL 260 0.0025
ASN 261 0.0017
ASN 262 0.0018
ARG 263 0.0015
ASN 264 0.0017
PHE 265 0.0012
VAL 266 0.0016
GLY 267 0.0016
LEU 268 0.0017
SER 269 0.0027
VAL 270 0.0024
TRP 271 0.0020
ARG 272 0.0023
ASN 273 0.0024
GLY 274 0.0022
ALA 275 0.0031
LEU 276 0.0032
PHE 277 0.0035
GLY 278 0.0030
CYS 279 0.0026
GLY 280 0.0022
SER 281 0.0021
GLU 282 0.0022
ASN 283 0.0024
ASN 284 0.0030
ARG 285 0.0028
VAL 286 0.0030
PHE 287 0.0031
VAL 288 0.0037
TYR 289 0.0042
ASP 290 0.0045
ARG 291 0.0051
ARG 292 0.0047
TRP 293 0.0049
GLY 294 0.0050
LYS 295 0.0047
PRO 296 0.0046
VAL 297 0.0036
TRP 298 0.0035
VAL 299 0.0034
ASP 300 0.0036
GLY 301 0.0052
PHE 302 0.0069
GLU 303 0.0076
PRO 304 0.0070
VAL 305 0.0103
GLY 306 0.0072
MET 307 0.0059
ASN 308 0.0033
SER 309 0.0026
GLY 310 0.0027
SER 311 0.0026
ASP 312 0.0027
LYS 313 0.0044
ARG 314 0.0032
PHE 315 0.0025
VAL 316 0.0019
SER 317 0.0021
SER 318 0.0017
VAL 319 0.0014
CYS 320 0.0012
TRP 321 0.0019
ARG 322 0.0019
GLN 323 0.0021
SER 324 0.0024
GLY 325 0.0036
VAL 326 0.0017
ASP 327 0.0034
GLN 328 0.0038
CYS 329 0.0025
THR 330 0.0017
LEU 331 0.0014
VAL 332 0.0007
ALA 333 0.0010
GLY 334 0.0010
GLY 335 0.0015
SER 336 0.0020
ASP 337 0.0019
GLY 338 0.0014
VAL 339 0.0025
LEU 340 0.0033
GLN 341 0.0022
VAL 342 0.0020
TYR 343 0.0025
VAL 344 0.0024
GLY 345 0.0113
LYS 346 0.0100
ARG 347 0.0091
LEU 348 0.0089
MET 1 0.0095
ALA 2 0.0165
GLU 3 0.0166
ASP 4 0.0057
MET 5 0.0156
ALA 6 0.0262
ALA 7 0.0238
ASP 8 0.0098
GLU 9 0.0126
VAL 10 0.0101
THR 11 0.0183
ALA 12 0.0236
PRO 13 0.0143
PRO 14 0.0116
ARG 15 0.0089
LYS 16 0.0111
VAL 17 0.0067
LEU 18 0.0062
ILE 19 0.0058
ILE 20 0.0055
SER 21 0.0028
ALA 22 0.0020
GLY 23 0.0048
ALA 24 0.0068
SER 25 0.0064
HIE 26 0.0046
SER 27 0.0021
VAL 28 0.0016
ALA 29 0.0038
LEU 30 0.0045
LEU 31 0.0057
SER 32 0.0070
GLY 33 0.0104
ASP 34 0.0075
ILE 35 0.0067
VAL 36 0.0041
CYS 37 0.0032
SER 38 0.0032
TRP 39 0.0044
GLY 40 0.0050
ARG 41 0.0078
GLY 42 0.0088
GLU 43 0.0101
ASP 44 0.0099
GLY 45 0.0096
GLN 46 0.0074
LEU 47 0.0064
GLY 48 0.0070
HIE 49 0.0055
GLY 50 0.0073
ASP 51 0.0072
ALA 52 0.0068
GLH 53 0.0069
ASP 54 0.0059
ARG 55 0.0044
PRO 56 0.0057
SER 57 0.0063
PRO 58 0.0048
THR 59 0.0039
GLN 60 0.0044
LEU 61 0.0065
SER 62 0.0102
ALA 63 0.0098
LEU 64 0.0070
ASP 65 0.0108
GLY 66 0.0115
HIE 67 0.0070
GLN 68 0.0088
ILE 69 0.0057
VAL 70 0.0080
SER 71 0.0062
VAL 72 0.0034
THR 73 0.0052
CYS 74 0.0055
GLY 75 0.0079
ALA 76 0.0092
ASP 77 0.0095
HIE 78 0.0073
THR 79 0.0049
VAL 80 0.0037
ALA 81 0.0036
TYR 82 0.0049
SER 83 0.0053
GLN 84 0.0074
SER 85 0.0095
GLY 86 0.0065
MET 87 0.0087
GLU 88 0.0063
VAL 89 0.0036
TYR 90 0.0032
SER 91 0.0060
TRP 92 0.0081
GLY 93 0.0096
TRP 94 0.0111
GLY 95 0.0109
ASP 96 0.0121
PHE 97 0.0067
GLY 98 0.0062
ARG 99 0.0067
LEU 100 0.0065
GLY 101 0.0064
HIE 102 0.0054
GLY 103 0.0060
ASN 104 0.0082
SER 105 0.0127
SER 106 0.0130
ASP 107 0.0125
LEU 108 0.0118
PHE 109 0.0104
THR 110 0.0098
PRO 111 0.0090
LEU 112 0.0090
PRO 113 0.0042
ILE 114 0.0056
LYS 115 0.0063
ALA 116 0.0076
LEU 117 0.0075
HIE 118 0.0076
GLY 119 0.0083
ILE 120 0.0076
ARG 121 0.0068
ILE 122 0.0073
LYS 123 0.0069
GLN 124 0.0076
ILE 125 0.0057
ALA 126 0.0058
CYS 127 0.0053
GLY 128 0.0060
ASP 129 0.0045
SER 130 0.0037
HIE 131 0.0025
CYS 132 0.0015
LEU 133 0.0050
ALA 134 0.0043
VAL 135 0.0033
THR 136 0.0030
MET 137 0.0057
GLU 138 0.0056
GLY 139 0.0022
GLU 140 0.0021
VAL 141 0.0015
GLN 142 0.0016
SER 143 0.0019
TRP 144 0.0024
GLY 145 0.0023
ARG 146 0.0020
ASN 147 0.0030
GLN 148 0.0031
ASN 149 0.0035
GLY 150 0.0041
GLN 151 0.0038
LEU 152 0.0045
GLY 153 0.0089
LEU 154 0.0077
GLY 155 0.0086
ASP 156 0.0082
THR 157 0.0074
GLU 158 0.0060
ASP 159 0.0026
SER 160 0.0017
LEU 161 0.0031
VAL 162 0.0028
PRO 163 0.0032
GLN 164 0.0034
LYS 165 0.0015
ILE 166 0.0063
GLN 167 0.0111
ALA 168 0.0164
PHE 169 0.0215
GLU 170 0.0363
GLY 171 0.0341
ILE 172 0.0174
ARG 173 0.0111
ILE 174 0.0066
LYS 175 0.0019
MET 176 0.0065
VAL 177 0.0079
ALA 178 0.0066
ALA 179 0.0047
GLY 180 0.0033
ALA 181 0.0065
GLU 182 0.0031
HIE 183 0.0031
THR 184 0.0062
TRP 185 0.0102
ALA 186 0.0094
VAL 187 0.0089
THR 188 0.0085
GLU 189 0.0050
ASP 190 0.0083
GLY 191 0.0097
ASP 192 0.0136
LEU 193 0.0125
TYR 194 0.0116
GLY 195 0.0124
TRP 196 0.0118
GLY 197 0.0061
TRP 198 0.0049
GLY 199 0.0089
ARG 200 0.0144
TYR 201 0.0124
GLY 202 0.0120
ASN 203 0.0070
LEU 204 0.0049
GLY 205 0.0074
LEU 206 0.0061
GLY 207 0.0107
ASP 208 0.0152
ARG 209 0.0182
THR 210 0.0165
ASP 211 0.0098
ARG 212 0.0129
LEU 213 0.0091
VAL 214 0.0107
PRO 215 0.0131
GLU 216 0.0131
ARG 217 0.0137
VAL 218 0.0150
THR 219 0.0142
SER 220 0.0147
THR 221 0.0069
GLY 222 0.0057
GLY 223 0.0057
GLU 224 0.0060
LYS 225 0.0085
MET 226 0.0088
SER 227 0.0075
MET 228 0.0090
VAL 229 0.0094
ALA 230 0.0076
CYS 231 0.0052
GLY 232 0.0049
TRP 233 0.0059
ARG 234 0.0052
HIE 235 0.0029
THR 236 0.0030
ILE 237 0.0057
SER 238 0.0058
VAL 239 0.0056
SER 240 0.0051
TYR 241 0.0042
SER 242 0.0019
GLY 243 0.0039
ALA 244 0.0035
LEU 245 0.0053
TYR 246 0.0044
THR 247 0.0045
TYR 248 0.0037
GLY 249 0.0065
TRP 250 0.0068
SER 251 0.0054
LYS 252 0.0069
TYR 253 0.0025
GLY 254 0.0030
GLN 255 0.0035
LEU 256 0.0041
GLY 257 0.0058
HIE 258 0.0054
GLY 259 0.0059
ASP 260 0.0069
LEU 261 0.0101
GLU 262 0.0086
ASP 263 0.0076
HIE 264 0.0058
LEU 265 0.0054
ILE 266 0.0041
PRO 267 0.0031
HIE 268 0.0039
LYS 269 0.0055
LEU 270 0.0057
GLU 271 0.0053
ALA 272 0.0061
LEU 273 0.0065
SER 274 0.0056
ASN 275 0.0062
SER 276 0.0066
PHE 277 0.0050
ILE 278 0.0046
SER 279 0.0049
GLN 280 0.0051
ILE 281 0.0050
SER 282 0.0047
GLY 283 0.0046
GLY 284 0.0047
TRP 285 0.0066
ARG 286 0.0046
HIE 287 0.0035
THR 288 0.0046
MET 289 0.0054
ALA 290 0.0045
LEU 291 0.0052
THR 292 0.0057
SER 293 0.0119
ASP 294 0.0131
GLY 295 0.0132
LYS 296 0.0121
LEU 297 0.0060
TYR 298 0.0059
GLY 299 0.0058
TRP 300 0.0064
GLY 301 0.0037
TRP 302 0.0059
ASN 303 0.0084
LYS 304 0.0115
PHE 305 0.0069
GLY 306 0.0065
GLN 307 0.0062
VAL 308 0.0060
GLY 309 0.0081
VAL 310 0.0083
GLY 311 0.0075
ASN 312 0.0075
ASN 313 0.0091
LEU 314 0.0082
ASP 315 0.0075
GLN 316 0.0068
CYS 317 0.0041
SER 318 0.0044
PRO 319 0.0048
VAL 320 0.0043
GLN 321 0.0064
VAL 322 0.0053
ARG 323 0.0071
PHE 324 0.0069
PRO 325 0.0264
ASP 326 0.0344
ASP 327 0.0299
GLN 328 0.0195
LYS 329 0.0148
VAL 330 0.0089
VAL 331 0.0074
GLN 332 0.0039
VAL 333 0.0035
SER 334 0.0031
CYS 335 0.0033
GLY 336 0.0030
TRP 337 0.0052
ARG 338 0.0033
HIE 339 0.0017
THR 340 0.0028
LEU 341 0.0031
ALA 342 0.0023
VAL 343 0.0029
THR 344 0.0020
GLU 345 0.0015
ARG 346 0.0074
ASN 347 0.0090
ASN 348 0.0106
VAL 349 0.0067
PHE 350 0.0053
ALA 351 0.0044
TRP 352 0.0036
GLY 353 0.0083
ARG 354 0.0079
GLY 355 0.0116
THR 356 0.0122
ASN 357 0.0106
GLY 358 0.0102
GLN 359 0.0067
LEU 360 0.0074
GLY 361 0.0063
ILE 362 0.0129
GLY 363 0.0180
GLU 364 0.0198
SER 365 0.0167
VAL 366 0.0142
ASP 367 0.0102
ARG 368 0.0111
ASN 369 0.0038
PHE 370 0.0063
PRO 371 0.0088
LYS 372 0.0104
ILE 373 0.0116
ILE 374 0.0092
GLU 375 0.0087
ALA 376 0.0065
LEU 377 0.0091
SER 378 0.0119
VAL 379 0.0139
ASP 380 0.0148
GLY 381 0.0124
ALA 382 0.0124
SER 383 0.0161
GLY 384 0.0327
GLN 385 0.0280
HIE 386 0.0201
ILE 387 0.0078
GLU 388 0.0088
SER 389 0.0121
SER 390 0.0055
ASN 391 0.0155
ILE 392 0.0330
ASP 393 0.0192
PRO 394 0.0410
SER 395 0.0236
SER 396 0.0150
GLY 397 0.0208
LYS 398 0.0153
SER 399 0.0131
TRP 400 0.0075
VAL 401 0.0064
SER 402 0.0043
PRO 403 0.0020
ALA 404 0.0034
GLU 405 0.0054
ARG 406 0.0041
TYR 407 0.0023
ALA 408 0.0019
VAL 409 0.0027
VAL 410 0.0032
PRO 411 0.0034
ASP 412 0.0038
GLU 413 0.0003
THR 414 0.0118
GLY 415 0.0108
LEU 416 0.0196
THR 417 0.0077
ASP 418 0.0046
GLY 419 0.0061
SER 420 0.0071
SER 421 0.0089
LYS 422 0.0130
GLY 423 0.0133
ASN 424 0.0173
GLY 425 0.0362
GLY 426 0.0356
ASP 427 0.0315
ILE 428 0.0376
SER 429 0.0194
VAL 430 0.0149
PRO 431 0.0086
GLN 432 0.0051
THR 433 0.0137
ASP 434 0.0106
VAL 435 0.0111
LYS 436 0.0124
ARG 437 0.0056
VAL 438 0.0109
ARG 439 0.0192
ILE 440 0.0303

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 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 2610211515062892922