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 80 ---

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 = 0.0436
ALA 1 0.0102
ARG 2 0.0063
TYR 3 0.0049
GLU 4 0.0093
TRP 5 0.0131
ASP 6 0.0164
LEU 7 0.0175
SER 8 0.0202
LEU 9 0.0135
SER 10 0.0086
THR 11 0.0095
VAL 12 0.0135
VAL 13 0.0142
SER 14 0.0105
SER 15 0.0072
SER 16 0.0072
SER 17 0.0131
SER 18 0.0097
SER 19 0.0114
ALA 20 0.0105
SER 21 0.0053
ASP 22 0.0038
VAL 23 0.0030
ILE 24 0.0036
GLY 25 0.0054
ALA 26 0.0066
ILE 27 0.0069
GLU 28 0.0084
PHE 29 0.0110
ASP 30 0.0157
PRO 31 0.0191
THR 32 0.0211
ASP 33 0.0151
ASN 34 0.0150
ILE 35 0.0136
VAL 36 0.0118
ALA 37 0.0105
THR 38 0.0100
ALA 39 0.0091
GLY 40 0.0091
ILE 41 0.0086
SER 42 0.0084
ARG 43 0.0084
LYS 44 0.0085
ILE 45 0.0100
ARG 46 0.0083
PHE 47 0.0090
TYR 48 0.0137
GLY 49 0.0154
LEU 50 0.0120
PRO 51 0.0116
SER 52 0.0120
LEU 53 0.0088
LEU 54 0.0021
ARG 55 0.0060
ASN 56 0.0042
ASN 57 0.0090
ALA 58 0.0122
VAL 59 0.0091
SER 60 0.0068
GLY 61 0.0058
THR 62 0.0110
GLY 63 0.0149
VAL 64 0.0161
SER 65 0.0117
PHE 66 0.0145
VAL 67 0.0156
ASP 68 0.0165
GLN 69 0.0168
ALA 70 0.0162
THR 71 0.0191
ALA 72 0.0180
CYS 73 0.0143
GLU 74 0.0130
TYR 75 0.0076
TYR 76 0.0065
ILE 77 0.0085
CYS 78 0.0084
THR 79 0.0105
PRO 80 0.0115
ALA 81 0.0100
LYS 82 0.0095
LEU 83 0.0085
SER 84 0.0071
SER 85 0.0069
LEU 86 0.0096
ARG 87 0.0111
TRP 88 0.0140
ARG 89 0.0161
PRO 90 0.0136
GLY 91 0.0154
SER 92 0.0212
GLY 93 0.0243
GLY 94 0.0231
ARG 95 0.0237
VAL 96 0.0231
ILE 97 0.0170
GLY 98 0.0144
SER 99 0.0106
GLY 100 0.0073
ASP 101 0.0054
TYR 102 0.0056
ASP 103 0.0085
GLY 104 0.0048
VAL 105 0.0055
VAL 106 0.0099
MET 107 0.0138
GLU 108 0.0200
TYR 109 0.0256
ASP 110 0.0196
LEU 111 0.0168
GLU 112 0.0186
LYS 113 0.0304
ARG 114 0.0312
THR 115 0.0372
PRO 116 0.0436
VAL 117 0.0271
PHE 118 0.0176
GLU 119 0.0106
ARG 120 0.0094
ASP 121 0.0111
GLU 122 0.0143
HIE 123 0.0157
GLY 124 0.0152
GLY 125 0.0108
ARG 126 0.0111
ARG 127 0.0069
VAL 128 0.0040
TRP 129 0.0035
SER 130 0.0023
VAL 131 0.0019
ASP 132 0.0008
TYR 133 0.0021
THR 134 0.0111
ARG 135 0.0164
HIE 136 0.0227
GLY 137 0.0101
GLY 138 0.0074
ALA 139 0.0151
SER 140 0.0176
THR 141 0.0087
VAL 142 0.0112
GLY 143 0.0095
ALA 144 0.0098
SER 145 0.0079
GLY 146 0.0081
SER 147 0.0089
ASP 148 0.0100
ASP 149 0.0113
GLY 150 0.0111
THR 151 0.0104
MET 152 0.0111
GLN 153 0.0151
VAL 154 0.0137
TRP 155 0.0116
ASP 156 0.0097
PRO 157 0.0050
ARG 158 0.0065
CYS 159 0.0124
PRO 160 0.0163
PRO 161 0.0148
GLU 162 0.0226
GLU 163 0.0184
SER 164 0.0178
VAL 165 0.0164
GLY 166 0.0132
VAL 167 0.0106
VAL 168 0.0076
ARG 169 0.0076
PRO 170 0.0122
ALA 171 0.0112
GLY 172 0.0099
ILE 173 0.0122
CYS 174 0.0083
ARG 175 0.0037
SER 176 0.0092
ALA 177 0.0088
VAL 178 0.0084
CYS 179 0.0065
CYS 180 0.0060
VAL 181 0.0065
GLU 182 0.0067
PHE 183 0.0085
ASP 184 0.0102
PRO 185 0.0136
SER 186 0.0171
GLY 187 0.0137
GLY 188 0.0203
PRO 189 0.0250
ALA 190 0.0200
VAL 191 0.0149
ALA 192 0.0107
VAL 193 0.0115
GLY 194 0.0101
CYS 195 0.0089
ALA 196 0.0074
ASP 197 0.0086
ARG 198 0.0074
LYS 199 0.0103
GLY 200 0.0128
TYR 201 0.0163
VAL 202 0.0171
TYR 203 0.0147
ASP 204 0.0154
ILE 205 0.0139
ARG 206 0.0066
LYS 207 0.0117
LEU 208 0.0093
VAL 209 0.0256
ASP 210 0.0255
PRO 211 0.0238
ALA 212 0.0339
LEU 213 0.0206
THR 214 0.0172
LEU 215 0.0142
GLN 216 0.0111
GLY 217 0.0044
HIE 218 0.0028
THR 219 0.0014
LYS 220 0.0007
THR 221 0.0039
VAL 222 0.0036
SER 223 0.0032
TYR 224 0.0029
VAL 225 0.0034
ARG 226 0.0020
PHE 227 0.0009
LEU 228 0.0013
ASP 229 0.0044
GLY 230 0.0046
GLY 231 0.0054
THR 232 0.0056
VAL 233 0.0063
VAL 234 0.0061
THR 235 0.0053
ALA 236 0.0057
GLY 237 0.0045
THR 238 0.0046
ASP 239 0.0048
GLY 240 0.0062
CYS 241 0.0104
LEU 242 0.0095
LYS 243 0.0095
LEU 244 0.0087
TRP 245 0.0090
SER 246 0.0079
VAL 247 0.0096
GLU 248 0.0077
ASP 249 0.0085
GLY 250 0.0109
ARG 251 0.0047
VAL 252 0.0082
ILE 253 0.0102
ARG 254 0.0116
THR 255 0.0142
TYR 256 0.0148
GLU 257 0.0111
GLY 258 0.0075
HIE 259 0.0062
VAL 260 0.0072
ASN 261 0.0063
ASN 262 0.0067
ARG 263 0.0067
ASN 264 0.0061
PHE 265 0.0026
VAL 266 0.0035
GLY 267 0.0031
LEU 268 0.0033
SER 269 0.0039
VAL 270 0.0064
TRP 271 0.0081
ARG 272 0.0103
ASN 273 0.0130
GLY 274 0.0107
ALA 275 0.0101
LEU 276 0.0088
PHE 277 0.0061
GLY 278 0.0063
CYS 279 0.0068
GLY 280 0.0075
SER 281 0.0082
GLU 282 0.0073
ASN 283 0.0063
ASN 284 0.0083
ARG 285 0.0097
VAL 286 0.0104
PHE 287 0.0086
VAL 288 0.0087
TYR 289 0.0069
ASP 290 0.0056
ARG 291 0.0070
ARG 292 0.0075
TRP 293 0.0119
GLY 294 0.0168
LYS 295 0.0153
PRO 296 0.0109
VAL 297 0.0038
TRP 298 0.0076
VAL 299 0.0102
ASP 300 0.0144
GLY 301 0.0155
PHE 302 0.0130
GLU 303 0.0108
PRO 304 0.0085
VAL 305 0.0050
GLY 306 0.0057
MET 307 0.0046
ASN 308 0.0096
SER 309 0.0057
GLY 310 0.0046
SER 311 0.0071
ASP 312 0.0099
LYS 313 0.0072
ARG 314 0.0070
PHE 315 0.0067
VAL 316 0.0068
SER 317 0.0041
SER 318 0.0033
VAL 319 0.0035
CYS 320 0.0024
TRP 321 0.0057
ARG 322 0.0052
GLN 323 0.0053
SER 324 0.0065
GLY 325 0.0171
VAL 326 0.0180
ASP 327 0.0185
GLN 328 0.0147
CYS 329 0.0096
THR 330 0.0070
LEU 331 0.0072
VAL 332 0.0050
ALA 333 0.0056
GLY 334 0.0034
GLY 335 0.0031
SER 336 0.0022
ASP 337 0.0030
GLY 338 0.0039
VAL 339 0.0060
LEU 340 0.0086
GLN 341 0.0095
VAL 342 0.0087
TYR 343 0.0103
VAL 344 0.0091
GLY 345 0.0210
LYS 346 0.0165
ARG 347 0.0156
LEU 348 0.0217
MET 1 0.0044
ALA 2 0.0026
GLU 3 0.0020
ASP 4 0.0042
MET 5 0.0036
ALA 6 0.0024
ALA 7 0.0015
ASP 8 0.0041
GLU 9 0.0027
VAL 10 0.0052
THR 11 0.0084
ALA 12 0.0105
PRO 13 0.0048
PRO 14 0.0042
ARG 15 0.0040
LYS 16 0.0049
VAL 17 0.0023
LEU 18 0.0026
ILE 19 0.0027
ILE 20 0.0026
SER 21 0.0008
ALA 22 0.0013
GLY 23 0.0017
ALA 24 0.0022
SER 25 0.0028
HIE 26 0.0021
SER 27 0.0017
VAL 28 0.0011
ALA 29 0.0025
LEU 30 0.0024
LEU 31 0.0024
SER 32 0.0025
GLY 33 0.0018
ASP 34 0.0014
ILE 35 0.0013
VAL 36 0.0015
CYS 37 0.0009
SER 38 0.0017
TRP 39 0.0024
GLY 40 0.0033
ARG 41 0.0034
GLY 42 0.0022
GLU 43 0.0018
ASP 44 0.0020
GLY 45 0.0011
GLN 46 0.0016
LEU 47 0.0014
GLY 48 0.0009
HIE 49 0.0012
GLY 50 0.0021
ASP 51 0.0019
ALA 52 0.0013
GLH 53 0.0015
ASP 54 0.0025
ARG 55 0.0032
PRO 56 0.0044
SER 57 0.0029
PRO 58 0.0023
THR 59 0.0017
GLN 60 0.0012
LEU 61 0.0008
SER 62 0.0008
ALA 63 0.0009
LEU 64 0.0008
ASP 65 0.0007
GLY 66 0.0012
HIE 67 0.0014
GLN 68 0.0020
ILE 69 0.0009
VAL 70 0.0009
SER 71 0.0010
VAL 72 0.0012
THR 73 0.0009
CYS 74 0.0010
GLY 75 0.0011
ALA 76 0.0016
ASP 77 0.0026
HIE 78 0.0018
THR 79 0.0016
VAL 80 0.0013
ALA 81 0.0020
TYR 82 0.0020
SER 83 0.0018
GLN 84 0.0021
SER 85 0.0022
GLY 86 0.0024
MET 87 0.0027
GLU 88 0.0027
VAL 89 0.0019
TYR 90 0.0017
SER 91 0.0018
TRP 92 0.0017
GLY 93 0.0026
TRP 94 0.0040
GLY 95 0.0038
ASP 96 0.0055
PHE 97 0.0034
GLY 98 0.0023
ARG 99 0.0024
LEU 100 0.0019
GLY 101 0.0020
HIE 102 0.0009
GLY 103 0.0016
ASN 104 0.0033
SER 105 0.0052
SER 106 0.0050
ASP 107 0.0041
LEU 108 0.0027
PHE 109 0.0020
THR 110 0.0019
PRO 111 0.0019
LEU 112 0.0020
PRO 113 0.0025
ILE 114 0.0025
LYS 115 0.0027
ALA 116 0.0027
LEU 117 0.0030
HIE 118 0.0030
GLY 119 0.0028
ILE 120 0.0026
ARG 121 0.0019
ILE 122 0.0015
LYS 123 0.0008
GLN 124 0.0015
ILE 125 0.0016
ALA 126 0.0014
CYS 127 0.0010
GLY 128 0.0010
ASP 129 0.0024
SER 130 0.0017
HIE 131 0.0012
CYS 132 0.0015
LEU 133 0.0016
ALA 134 0.0014
VAL 135 0.0010
THR 136 0.0009
MET 137 0.0007
GLU 138 0.0006
GLY 139 0.0004
GLU 140 0.0008
VAL 141 0.0015
GLN 142 0.0014
SER 143 0.0013
TRP 144 0.0014
GLY 145 0.0013
ARG 146 0.0013
ASN 147 0.0016
GLN 148 0.0015
ASN 149 0.0023
GLY 150 0.0023
GLN 151 0.0021
LEU 152 0.0017
GLY 153 0.0025
LEU 154 0.0023
GLY 155 0.0028
ASP 156 0.0029
THR 157 0.0029
GLU 158 0.0021
ASP 159 0.0008
SER 160 0.0007
LEU 161 0.0012
VAL 162 0.0008
PRO 163 0.0017
GLN 164 0.0021
LYS 165 0.0018
ILE 166 0.0016
GLN 167 0.0014
ALA 168 0.0016
PHE 169 0.0014
GLU 170 0.0013
GLY 171 0.0014
ILE 172 0.0018
ARG 173 0.0017
ILE 174 0.0019
LYS 175 0.0021
MET 176 0.0023
VAL 177 0.0012
ALA 178 0.0011
ALA 179 0.0011
GLY 180 0.0013
ALA 181 0.0020
GLU 182 0.0018
HIE 183 0.0015
THR 184 0.0014
TRP 185 0.0021
ALA 186 0.0023
VAL 187 0.0025
THR 188 0.0025
GLU 189 0.0031
ASP 190 0.0032
GLY 191 0.0032
ASP 192 0.0036
LEU 193 0.0025
TYR 194 0.0021
GLY 195 0.0021
TRP 196 0.0020
GLY 197 0.0020
TRP 198 0.0020
GLY 199 0.0013
ARG 200 0.0014
TYR 201 0.0011
GLY 202 0.0004
ASN 203 0.0009
LEU 204 0.0007
GLY 205 0.0015
LEU 206 0.0017
GLY 207 0.0011
ASP 208 0.0010
ARG 209 0.0005
THR 210 0.0011
ASP 211 0.0020
ARG 212 0.0021
LEU 213 0.0025
VAL 214 0.0022
PRO 215 0.0023
GLU 216 0.0022
ARG 217 0.0036
VAL 218 0.0033
THR 219 0.0034
SER 220 0.0034
THR 221 0.0062
GLY 222 0.0055
GLY 223 0.0028
GLU 224 0.0022
LYS 225 0.0023
MET 226 0.0024
SER 227 0.0028
MET 228 0.0030
VAL 229 0.0013
ALA 230 0.0013
CYS 231 0.0010
GLY 232 0.0011
TRP 233 0.0011
ARG 234 0.0008
HIE 235 0.0005
THR 236 0.0005
ILE 237 0.0012
SER 238 0.0014
VAL 239 0.0018
SER 240 0.0017
TYR 241 0.0023
SER 242 0.0012
GLY 243 0.0030
ALA 244 0.0032
LEU 245 0.0025
TYR 246 0.0022
THR 247 0.0021
TYR 248 0.0018
GLY 249 0.0014
TRP 250 0.0010
SER 251 0.0007
LYS 252 0.0006
TYR 253 0.0019
GLY 254 0.0009
GLN 255 0.0008
LEU 256 0.0011
GLY 257 0.0017
HIE 258 0.0023
GLY 259 0.0026
ASP 260 0.0026
LEU 261 0.0020
GLU 262 0.0025
ASP 263 0.0024
HIE 264 0.0029
LEU 265 0.0019
ILE 266 0.0020
PRO 267 0.0023
HIE 268 0.0022
LYS 269 0.0040
LEU 270 0.0034
GLU 271 0.0036
ALA 272 0.0031
LEU 273 0.0035
SER 274 0.0040
ASN 275 0.0040
SER 276 0.0032
PHE 277 0.0026
ILE 278 0.0026
SER 279 0.0025
GLN 280 0.0026
ILE 281 0.0018
SER 282 0.0012
GLY 283 0.0004
GLY 284 0.0009
TRP 285 0.0027
ARG 286 0.0022
HIE 287 0.0012
THR 288 0.0006
MET 289 0.0018
ALA 290 0.0019
LEU 291 0.0017
THR 292 0.0018
SER 293 0.0025
ASP 294 0.0031
GLY 295 0.0030
LYS 296 0.0032
LEU 297 0.0017
TYR 298 0.0017
GLY 299 0.0017
TRP 300 0.0017
GLY 301 0.0033
TRP 302 0.0033
ASN 303 0.0029
LYS 304 0.0033
PHE 305 0.0015
GLY 306 0.0014
GLN 307 0.0013
VAL 308 0.0016
GLY 309 0.0018
VAL 310 0.0035
GLY 311 0.0042
ASN 312 0.0048
ASN 313 0.0040
LEU 314 0.0049
ASP 315 0.0049
GLN 316 0.0043
CYS 317 0.0015
SER 318 0.0013
PRO 319 0.0018
VAL 320 0.0012
GLN 321 0.0028
VAL 322 0.0025
ARG 323 0.0029
PHE 324 0.0024
PRO 325 0.0041
ASP 326 0.0044
ASP 327 0.0049
GLN 328 0.0029
LYS 329 0.0031
VAL 330 0.0015
VAL 331 0.0011
GLN 332 0.0012
VAL 333 0.0011
SER 334 0.0009
CYS 335 0.0008
GLY 336 0.0009
TRP 337 0.0014
ARG 338 0.0011
HIE 339 0.0010
THR 340 0.0012
LEU 341 0.0016
ALA 342 0.0012
VAL 343 0.0010
THR 344 0.0007
GLU 345 0.0017
ARG 346 0.0021
ASN 347 0.0029
ASN 348 0.0027
VAL 349 0.0016
PHE 350 0.0014
ALA 351 0.0017
TRP 352 0.0017
GLY 353 0.0010
ARG 354 0.0021
GLY 355 0.0026
THR 356 0.0034
ASN 357 0.0037
GLY 358 0.0035
GLN 359 0.0033
LEU 360 0.0028
GLY 361 0.0035
ILE 362 0.0032
GLY 363 0.0039
GLU 364 0.0039
SER 365 0.0044
VAL 366 0.0027
ASP 367 0.0017
ARG 368 0.0008
ASN 369 0.0022
PHE 370 0.0020
PRO 371 0.0017
LYS 372 0.0029
ILE 373 0.0023
ILE 374 0.0027
GLU 375 0.0029
ALA 376 0.0033
LEU 377 0.0031
SER 378 0.0030
VAL 379 0.0031
ASP 380 0.0031
GLY 381 0.0038
ALA 382 0.0032
SER 383 0.0034
GLY 384 0.0044
GLN 385 0.0056
HIE 386 0.0033
ILE 387 0.0029
GLU 388 0.0009
SER 389 0.0020
SER 390 0.0020
ASN 391 0.0029
ILE 392 0.0046
ASP 393 0.0052
PRO 394 0.0057
SER 395 0.0065
SER 396 0.0082
GLY 397 0.0022
LYS 398 0.0021
SER 399 0.0029
TRP 400 0.0023
VAL 401 0.0069
SER 402 0.0057
PRO 403 0.0055
ALA 404 0.0071
GLU 405 0.0057
ARG 406 0.0046
TYR 407 0.0015
ALA 408 0.0023
VAL 409 0.0021
VAL 410 0.0026
PRO 411 0.0041
ASP 412 0.0056
GLU 413 0.0067
THR 414 0.0054
GLY 415 0.0038
LEU 416 0.0022
THR 417 0.0032
ASP 418 0.0048
GLY 419 0.0047
SER 420 0.0036
SER 421 0.0036
LYS 422 0.0014
GLY 423 0.0030
ASN 424 0.0056
GLY 425 0.0023
GLY 426 0.0021
ASP 427 0.0035
ILE 428 0.0041
SER 429 0.0020
VAL 430 0.0019
PRO 431 0.0030
GLN 432 0.0044
THR 433 0.0048
ASP 434 0.0046
VAL 435 0.0064
LYS 436 0.0034
ARG 437 0.0040
VAL 438 0.0017
ARG 439 0.0019
ILE 440 0.0063

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 80 ---

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