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 2610211436082885225

--- normal mode 17 ---

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 = 0.0666
ALA 1 0.0200
ARG 2 0.0202
TYR 3 0.0171
GLU 4 0.0187
TRP 5 0.0141
ASP 6 0.0124
LEU 7 0.0084
SER 8 0.0063
LEU 9 0.0015
SER 10 0.0040
THR 11 0.0048
VAL 12 0.0047
VAL 13 0.0065
SER 14 0.0077
SER 15 0.0072
SER 16 0.0094
SER 17 0.0083
SER 18 0.0080
SER 19 0.0091
ALA 20 0.0079
SER 21 0.0048
ASP 22 0.0038
VAL 23 0.0026
ILE 24 0.0016
GLY 25 0.0007
ALA 26 0.0013
ILE 27 0.0023
GLU 28 0.0029
PHE 29 0.0046
ASP 30 0.0050
PRO 31 0.0072
THR 32 0.0084
ASP 33 0.0090
ASN 34 0.0089
ILE 35 0.0070
VAL 36 0.0051
ALA 37 0.0032
THR 38 0.0023
ALA 39 0.0012
GLY 40 0.0006
ILE 41 0.0011
SER 42 0.0014
ARG 43 0.0003
LYS 44 0.0012
ILE 45 0.0015
ARG 46 0.0032
PHE 47 0.0048
TYR 48 0.0062
GLY 49 0.0088
LEU 50 0.0081
PRO 51 0.0096
SER 52 0.0091
LEU 53 0.0070
LEU 54 0.0072
ARG 55 0.0078
ASN 56 0.0064
ASN 57 0.0082
ALA 58 0.0061
VAL 59 0.0076
SER 60 0.0104
GLY 61 0.0119
THR 62 0.0114
GLY 63 0.0087
VAL 64 0.0065
SER 65 0.0086
PHE 66 0.0083
VAL 67 0.0092
ASP 68 0.0108
GLN 69 0.0090
ALA 70 0.0107
THR 71 0.0114
ALA 72 0.0092
CYS 73 0.0083
GLU 74 0.0080
TYR 75 0.0050
TYR 76 0.0024
ILE 77 0.0017
CYS 78 0.0020
THR 79 0.0027
PRO 80 0.0041
ALA 81 0.0025
LYS 82 0.0016
LEU 83 0.0014
SER 84 0.0012
SER 85 0.0013
LEU 86 0.0021
ARG 87 0.0035
TRP 88 0.0044
ARG 89 0.0075
PRO 90 0.0093
GLY 91 0.0112
SER 92 0.0102
GLY 93 0.0086
GLY 94 0.0070
ARG 95 0.0075
VAL 96 0.0070
ILE 97 0.0051
GLY 98 0.0049
SER 99 0.0036
GLY 100 0.0032
ASP 101 0.0035
TYR 102 0.0037
ASP 103 0.0053
GLY 104 0.0052
VAL 105 0.0060
VAL 106 0.0056
MET 107 0.0068
GLU 108 0.0076
TYR 109 0.0072
ASP 110 0.0087
LEU 111 0.0073
GLU 112 0.0093
LYS 113 0.0110
ARG 114 0.0083
THR 115 0.0095
PRO 116 0.0097
VAL 117 0.0115
PHE 118 0.0107
GLU 119 0.0096
ARG 120 0.0087
ASP 121 0.0077
GLU 122 0.0070
HIE 123 0.0046
GLY 124 0.0072
GLY 125 0.0066
ARG 126 0.0056
ARG 127 0.0040
VAL 128 0.0025
TRP 129 0.0013
SER 130 0.0016
VAL 131 0.0028
ASP 132 0.0039
TYR 133 0.0054
THR 134 0.0064
ARG 135 0.0081
HIE 136 0.0100
GLY 137 0.0116
GLY 138 0.0125
ALA 139 0.0124
SER 140 0.0115
THR 141 0.0098
VAL 142 0.0081
GLY 143 0.0056
ALA 144 0.0032
SER 145 0.0020
GLY 146 0.0008
SER 147 0.0025
ASP 148 0.0038
ASP 149 0.0060
GLY 150 0.0049
THR 151 0.0031
MET 152 0.0016
GLN 153 0.0012
VAL 154 0.0039
TRP 155 0.0060
ASP 156 0.0090
PRO 157 0.0116
ARG 158 0.0148
CYS 159 0.0135
PRO 160 0.0143
PRO 161 0.0125
GLU 162 0.0120
GLU 163 0.0088
SER 164 0.0059
VAL 165 0.0057
GLY 166 0.0029
VAL 167 0.0016
VAL 168 0.0043
ARG 169 0.0056
PRO 170 0.0075
ALA 171 0.0088
GLY 172 0.0091
ILE 173 0.0103
CYS 174 0.0097
ARG 175 0.0076
SER 176 0.0063
ALA 177 0.0042
VAL 178 0.0030
CYS 179 0.0025
CYS 180 0.0022
VAL 181 0.0025
GLU 182 0.0041
PHE 183 0.0059
ASP 184 0.0079
PRO 185 0.0080
SER 186 0.0108
GLY 187 0.0105
GLY 188 0.0115
PRO 189 0.0123
ALA 190 0.0105
VAL 191 0.0073
ALA 192 0.0064
VAL 193 0.0050
GLY 194 0.0048
CYS 195 0.0053
ALA 196 0.0060
ASP 197 0.0079
ARG 198 0.0082
LYS 199 0.0077
GLY 200 0.0068
TYR 201 0.0086
VAL 202 0.0091
TYR 203 0.0096
ASP 204 0.0114
ILE 205 0.0107
ARG 206 0.0140
LYS 207 0.0137
LEU 208 0.0102
VAL 209 0.0133
ASP 210 0.0136
PRO 211 0.0121
ALA 212 0.0137
LEU 213 0.0115
THR 214 0.0106
LEU 215 0.0088
GLN 216 0.0099
GLY 217 0.0071
HIE 218 0.0065
THR 219 0.0069
LYS 220 0.0060
THR 221 0.0048
VAL 222 0.0042
SER 223 0.0029
TYR 224 0.0028
VAL 225 0.0036
ARG 226 0.0031
PHE 227 0.0042
LEU 228 0.0037
ASP 229 0.0087
GLY 230 0.0100
GLY 231 0.0081
THR 232 0.0054
VAL 233 0.0042
VAL 234 0.0023
THR 235 0.0027
ALA 236 0.0025
GLY 237 0.0022
THR 238 0.0032
ASP 239 0.0036
GLY 240 0.0028
CYS 241 0.0048
LEU 242 0.0025
LYS 243 0.0015
LEU 244 0.0010
TRP 245 0.0046
SER 246 0.0065
VAL 247 0.0086
GLU 248 0.0106
ASP 249 0.0112
GLY 250 0.0090
ARG 251 0.0071
VAL 252 0.0041
ILE 253 0.0007
ARG 254 0.0033
THR 255 0.0054
TYR 256 0.0070
GLU 257 0.0066
GLY 258 0.0065
HIE 259 0.0049
VAL 260 0.0041
ASN 261 0.0023
ASN 262 0.0029
ARG 263 0.0024
ASN 264 0.0014
PHE 265 0.0009
VAL 266 0.0007
GLY 267 0.0002
LEU 268 0.0004
SER 269 0.0027
VAL 270 0.0040
TRP 271 0.0064
ARG 272 0.0071
ASN 273 0.0119
GLY 274 0.0112
ALA 275 0.0099
LEU 276 0.0081
PHE 277 0.0044
GLY 278 0.0034
CYS 279 0.0022
GLY 280 0.0021
SER 281 0.0025
GLU 282 0.0035
ASN 283 0.0044
ASN 284 0.0033
ARG 285 0.0045
VAL 286 0.0034
PHE 287 0.0051
VAL 288 0.0061
TYR 289 0.0079
ASP 290 0.0096
ARG 291 0.0079
ARG 292 0.0119
TRP 293 0.0132
GLY 294 0.0117
LYS 295 0.0131
PRO 296 0.0107
VAL 297 0.0119
TRP 298 0.0095
VAL 299 0.0079
ASP 300 0.0060
GLY 301 0.0027
PHE 302 0.0034
GLU 303 0.0056
PRO 304 0.0066
VAL 305 0.0079
GLY 306 0.0091
MET 307 0.0092
ASN 308 0.0100
SER 309 0.0072
GLY 310 0.0066
SER 311 0.0072
ASP 312 0.0071
LYS 313 0.0055
ARG 314 0.0042
PHE 315 0.0031
VAL 316 0.0017
SER 317 0.0011
SER 318 0.0005
VAL 319 0.0008
CYS 320 0.0018
TRP 321 0.0043
ARG 322 0.0060
GLN 323 0.0081
SER 324 0.0096
GLY 325 0.0148
VAL 326 0.0153
ASP 327 0.0144
GLN 328 0.0103
CYS 329 0.0087
THR 330 0.0059
LEU 331 0.0038
VAL 332 0.0026
ALA 333 0.0014
GLY 334 0.0018
GLY 335 0.0023
SER 336 0.0034
ASP 337 0.0052
GLY 338 0.0043
VAL 339 0.0046
LEU 340 0.0037
GLN 341 0.0025
VAL 342 0.0027
TYR 343 0.0030
VAL 344 0.0052
GLY 345 0.0098
LYS 346 0.0139
ARG 347 0.0175
LEU 348 0.0185
MET 1 0.0151
ALA 2 0.0243
GLU 3 0.0388
ASP 4 0.0495
MET 5 0.0610
ALA 6 0.0666
ALA 7 0.0482
ASP 8 0.0279
GLU 9 0.0082
VAL 10 0.0298
THR 11 0.0274
ALA 12 0.0190
PRO 13 0.0056
PRO 14 0.0040
ARG 15 0.0024
LYS 16 0.0038
VAL 17 0.0020
LEU 18 0.0024
ILE 19 0.0015
ILE 20 0.0007
SER 21 0.0006
ALA 22 0.0015
GLY 23 0.0022
ALA 24 0.0031
SER 25 0.0051
HIE 26 0.0037
SER 27 0.0025
VAL 28 0.0011
ALA 29 0.0008
LEU 30 0.0013
LEU 31 0.0018
SER 32 0.0032
GLY 33 0.0034
ASP 34 0.0032
ILE 35 0.0026
VAL 36 0.0023
CYS 37 0.0010
SER 38 0.0021
TRP 39 0.0038
GLY 40 0.0053
ARG 41 0.0065
GLY 42 0.0048
GLU 43 0.0071
ASP 44 0.0080
GLY 45 0.0063
GLN 46 0.0054
LEU 47 0.0034
GLY 48 0.0042
HIE 49 0.0033
GLY 50 0.0050
ASP 51 0.0053
ALA 52 0.0072
GLH 53 0.0071
ASP 54 0.0074
ARG 55 0.0064
PRO 56 0.0079
SER 57 0.0055
PRO 58 0.0036
THR 59 0.0023
GLN 60 0.0013
LEU 61 0.0028
SER 62 0.0041
ALA 63 0.0053
LEU 64 0.0051
ASP 65 0.0063
GLY 66 0.0054
HIE 67 0.0050
GLN 68 0.0055
ILE 69 0.0047
VAL 70 0.0044
SER 71 0.0042
VAL 72 0.0041
THR 73 0.0024
CYS 74 0.0028
GLY 75 0.0034
ALA 76 0.0038
ASP 77 0.0057
HIE 78 0.0053
THR 79 0.0043
VAL 80 0.0044
ALA 81 0.0053
TYR 82 0.0051
SER 83 0.0049
GLN 84 0.0049
SER 85 0.0040
GLY 86 0.0043
MET 87 0.0049
GLU 88 0.0051
VAL 89 0.0055
TYR 90 0.0058
SER 91 0.0058
TRP 92 0.0062
GLY 93 0.0074
TRP 94 0.0090
GLY 95 0.0100
ASP 96 0.0112
PHE 97 0.0087
GLY 98 0.0080
ARG 99 0.0067
LEU 100 0.0074
GLY 101 0.0070
HIE 102 0.0093
GLY 103 0.0100
ASN 104 0.0112
SER 105 0.0121
SER 106 0.0123
ASP 107 0.0107
LEU 108 0.0098
PHE 109 0.0080
THR 110 0.0075
PRO 111 0.0071
LEU 112 0.0085
PRO 113 0.0073
ILE 114 0.0069
LYS 115 0.0076
ALA 116 0.0067
LEU 117 0.0055
HIE 118 0.0064
GLY 119 0.0063
ILE 120 0.0054
ARG 121 0.0044
ILE 122 0.0040
LYS 123 0.0039
GLN 124 0.0036
ILE 125 0.0031
ALA 126 0.0027
CYS 127 0.0036
GLY 128 0.0040
ASP 129 0.0055
SER 130 0.0056
HIE 131 0.0043
CYS 132 0.0035
LEU 133 0.0025
ALA 134 0.0027
VAL 135 0.0025
THR 136 0.0036
MET 137 0.0050
GLU 138 0.0047
GLY 139 0.0027
GLU 140 0.0028
VAL 141 0.0020
GLN 142 0.0026
SER 143 0.0025
TRP 144 0.0040
GLY 145 0.0055
ARG 146 0.0060
ASN 147 0.0047
GLN 148 0.0065
ASN 149 0.0073
GLY 150 0.0054
GLN 151 0.0045
LEU 152 0.0024
GLY 153 0.0032
LEU 154 0.0019
GLY 155 0.0035
ASP 156 0.0037
THR 157 0.0053
GLU 158 0.0050
ASP 159 0.0057
SER 160 0.0046
LEU 161 0.0072
VAL 162 0.0064
PRO 163 0.0046
GLN 164 0.0032
LYS 165 0.0025
ILE 166 0.0023
GLN 167 0.0043
ALA 168 0.0057
PHE 169 0.0062
GLU 170 0.0087
GLY 171 0.0094
ILE 172 0.0072
ARG 173 0.0054
ILE 174 0.0035
LYS 175 0.0030
MET 176 0.0015
VAL 177 0.0011
ALA 178 0.0021
ALA 179 0.0030
GLY 180 0.0043
ALA 181 0.0058
GLU 182 0.0063
HIE 183 0.0051
THR 184 0.0037
TRP 185 0.0034
ALA 186 0.0026
VAL 187 0.0031
THR 188 0.0043
GLU 189 0.0052
ASP 190 0.0063
GLY 191 0.0049
ASP 192 0.0058
LEU 193 0.0046
TYR 194 0.0049
GLY 195 0.0051
TRP 196 0.0055
GLY 197 0.0064
TRP 198 0.0086
GLY 199 0.0093
ARG 200 0.0114
TYR 201 0.0091
GLY 202 0.0084
ASN 203 0.0070
LEU 204 0.0068
GLY 205 0.0076
LEU 206 0.0080
GLY 207 0.0089
ASP 208 0.0102
ARG 209 0.0113
THR 210 0.0109
ASP 211 0.0098
ARG 212 0.0084
LEU 213 0.0062
VAL 214 0.0055
PRO 215 0.0056
GLU 216 0.0074
ARG 217 0.0072
VAL 218 0.0074
THR 219 0.0081
SER 220 0.0070
THR 221 0.0087
GLY 222 0.0088
GLY 223 0.0063
GLU 224 0.0036
LYS 225 0.0040
MET 226 0.0028
SER 227 0.0022
MET 228 0.0016
VAL 229 0.0022
ALA 230 0.0025
CYS 231 0.0032
GLY 232 0.0039
TRP 233 0.0048
ARG 234 0.0048
HIE 235 0.0040
THR 236 0.0034
ILE 237 0.0030
SER 238 0.0026
VAL 239 0.0024
SER 240 0.0023
TYR 241 0.0025
SER 242 0.0026
GLY 243 0.0035
ALA 244 0.0037
LEU 245 0.0027
TYR 246 0.0030
THR 247 0.0035
TYR 248 0.0040
GLY 249 0.0048
TRP 250 0.0048
SER 251 0.0043
LYS 252 0.0057
TYR 253 0.0049
GLY 254 0.0042
GLN 255 0.0035
LEU 256 0.0031
GLY 257 0.0038
HIE 258 0.0038
GLY 259 0.0049
ASP 260 0.0052
LEU 261 0.0054
GLU 262 0.0046
ASP 263 0.0046
HIE 264 0.0038
LEU 265 0.0058
ILE 266 0.0047
PRO 267 0.0033
HIE 268 0.0026
LYS 269 0.0030
LEU 270 0.0035
GLU 271 0.0042
ALA 272 0.0048
LEU 273 0.0044
SER 274 0.0047
ASN 275 0.0055
SER 276 0.0051
PHE 277 0.0049
ILE 278 0.0042
SER 279 0.0043
GLN 280 0.0037
ILE 281 0.0027
SER 282 0.0025
GLY 283 0.0024
GLY 284 0.0027
TRP 285 0.0035
ARG 286 0.0031
HIE 287 0.0025
THR 288 0.0021
MET 289 0.0023
ALA 290 0.0031
LEU 291 0.0038
THR 292 0.0045
SER 293 0.0060
ASP 294 0.0055
GLY 295 0.0053
LYS 296 0.0043
LEU 297 0.0038
TYR 298 0.0032
GLY 299 0.0027
TRP 300 0.0028
GLY 301 0.0048
TRP 302 0.0052
ASN 303 0.0055
LYS 304 0.0098
PHE 305 0.0065
GLY 306 0.0038
GLN 307 0.0031
VAL 308 0.0020
GLY 309 0.0017
VAL 310 0.0035
GLY 311 0.0035
ASN 312 0.0045
ASN 313 0.0058
LEU 314 0.0092
ASP 315 0.0088
GLN 316 0.0078
CYS 317 0.0052
SER 318 0.0048
PRO 319 0.0042
VAL 320 0.0044
GLN 321 0.0037
VAL 322 0.0028
ARG 323 0.0041
PHE 324 0.0061
PRO 325 0.0089
ASP 326 0.0103
ASP 327 0.0091
GLN 328 0.0090
LYS 329 0.0074
VAL 330 0.0059
VAL 331 0.0057
GLN 332 0.0040
VAL 333 0.0029
SER 334 0.0021
CYS 335 0.0015
GLY 336 0.0011
TRP 337 0.0014
ARG 338 0.0024
HIE 339 0.0024
THR 340 0.0021
LEU 341 0.0027
ALA 342 0.0039
VAL 343 0.0049
THR 344 0.0065
GLU 345 0.0088
ARG 346 0.0092
ASN 347 0.0074
ASN 348 0.0069
VAL 349 0.0053
PHE 350 0.0050
ALA 351 0.0042
TRP 352 0.0040
GLY 353 0.0039
ARG 354 0.0066
GLY 355 0.0083
THR 356 0.0110
ASN 357 0.0090
GLY 358 0.0083
GLN 359 0.0060
LEU 360 0.0060
GLY 361 0.0066
ILE 362 0.0088
GLY 363 0.0109
GLU 364 0.0114
SER 365 0.0130
VAL 366 0.0106
ASP 367 0.0082
ARG 368 0.0063
ASN 369 0.0036
PHE 370 0.0041
PRO 371 0.0052
LYS 372 0.0073
ILE 373 0.0079
ILE 374 0.0064
GLU 375 0.0076
ALA 376 0.0062
LEU 377 0.0046
SER 378 0.0067
VAL 379 0.0083
ASP 380 0.0099
GLY 381 0.0092
ALA 382 0.0063
SER 383 0.0056
GLY 384 0.0038
GLN 385 0.0027
HIE 386 0.0024
ILE 387 0.0032
GLU 388 0.0029
SER 389 0.0025
SER 390 0.0008
ASN 391 0.0052
ILE 392 0.0100
ASP 393 0.0156
PRO 394 0.0124
SER 395 0.0211
SER 396 0.0202
GLY 397 0.0105
LYS 398 0.0065
SER 399 0.0098
TRP 400 0.0067
VAL 401 0.0063
SER 402 0.0050
PRO 403 0.0035
ALA 404 0.0030
GLU 405 0.0027
ARG 406 0.0025
TYR 407 0.0015
ALA 408 0.0009
VAL 409 0.0023
VAL 410 0.0021
PRO 411 0.0037
ASP 412 0.0054
GLU 413 0.0092
THR 414 0.0108
GLY 415 0.0140
LEU 416 0.0178
THR 417 0.0166
ASP 418 0.0162
GLY 419 0.0144
SER 420 0.0132
SER 421 0.0153
LYS 422 0.0153
GLY 423 0.0155
ASN 424 0.0157
GLY 425 0.0176
GLY 426 0.0168
ASP 427 0.0163
ILE 428 0.0166
SER 429 0.0167
VAL 430 0.0123
PRO 431 0.0084
GLN 432 0.0072
THR 433 0.0197
ASP 434 0.0232
VAL 435 0.0155
LYS 436 0.0149
ARG 437 0.0188
VAL 438 0.0325
ARG 439 0.0372
ILE 440 0.0439

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 2610211436082885225

--- normal mode 17 ---

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 2610211436082885225