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 2611051310012194214

--- 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 = 0.0980
ALA 1 0.0079
ARG 2 0.0053
TYR 3 0.0041
GLU 4 0.0050
TRP 5 0.0060
ASP 6 0.0057
LEU 7 0.0060
SER 8 0.0069
LEU 9 0.0113
SER 10 0.0109
THR 11 0.0076
VAL 12 0.0060
VAL 13 0.0052
SER 14 0.0072
SER 15 0.0084
SER 16 0.0113
SER 17 0.0109
SER 18 0.0111
SER 19 0.0121
ALA 20 0.0106
SER 21 0.0055
ASP 22 0.0046
VAL 23 0.0044
ILE 24 0.0045
GLY 25 0.0045
ALA 26 0.0051
ILE 27 0.0054
GLU 28 0.0062
PHE 29 0.0069
ASP 30 0.0080
PRO 31 0.0096
THR 32 0.0094
ASP 33 0.0095
ASN 34 0.0081
ILE 35 0.0072
VAL 36 0.0068
ALA 37 0.0071
THR 38 0.0061
ALA 39 0.0058
GLY 40 0.0051
ILE 41 0.0052
SER 42 0.0064
ARG 43 0.0065
LYS 44 0.0071
ILE 45 0.0073
ARG 46 0.0065
PHE 47 0.0071
TYR 48 0.0064
GLY 49 0.0049
LEU 50 0.0064
PRO 51 0.0072
SER 52 0.0045
LEU 53 0.0055
LEU 54 0.0109
ARG 55 0.0116
ASN 56 0.0155
ASN 57 0.0156
ALA 58 0.0204
VAL 59 0.0310
SER 60 0.0299
GLY 61 0.0641
THR 62 0.0980
GLY 63 0.0838
VAL 64 0.0353
SER 65 0.0187
PHE 66 0.0146
VAL 67 0.0127
ASP 68 0.0131
GLN 69 0.0064
ALA 70 0.0097
THR 71 0.0080
ALA 72 0.0034
CYS 73 0.0056
GLU 74 0.0080
TYR 75 0.0092
TYR 76 0.0093
ILE 77 0.0109
CYS 78 0.0106
THR 79 0.0090
PRO 80 0.0089
ALA 81 0.0062
LYS 82 0.0058
LEU 83 0.0051
SER 84 0.0037
SER 85 0.0040
LEU 86 0.0053
ARG 87 0.0057
TRP 88 0.0070
ARG 89 0.0076
PRO 90 0.0095
GLY 91 0.0110
SER 92 0.0106
GLY 93 0.0155
GLY 94 0.0129
ARG 95 0.0134
VAL 96 0.0102
ILE 97 0.0080
GLY 98 0.0061
SER 99 0.0049
GLY 100 0.0038
ASP 101 0.0043
TYR 102 0.0050
ASP 103 0.0066
GLY 104 0.0053
VAL 105 0.0072
VAL 106 0.0046
MET 107 0.0053
GLU 108 0.0057
TYR 109 0.0101
ASP 110 0.0129
LEU 111 0.0142
GLU 112 0.0171
LYS 113 0.0176
ARG 114 0.0150
THR 115 0.0136
PRO 116 0.0108
VAL 117 0.0090
PHE 118 0.0057
GLU 119 0.0068
ARG 120 0.0076
ASP 121 0.0120
GLU 122 0.0141
HIE 123 0.0119
GLY 124 0.0142
GLY 125 0.0086
ARG 126 0.0077
ARG 127 0.0063
VAL 128 0.0044
TRP 129 0.0034
SER 130 0.0023
VAL 131 0.0020
ASP 132 0.0023
TYR 133 0.0041
THR 134 0.0075
ARG 135 0.0099
HIE 136 0.0135
GLY 137 0.0140
GLY 138 0.0117
ALA 139 0.0090
SER 140 0.0058
THR 141 0.0075
VAL 142 0.0079
GLY 143 0.0056
ALA 144 0.0057
SER 145 0.0045
GLY 146 0.0048
SER 147 0.0062
ASP 148 0.0070
ASP 149 0.0096
GLY 150 0.0084
THR 151 0.0087
MET 152 0.0078
GLN 153 0.0099
VAL 154 0.0095
TRP 155 0.0095
ASP 156 0.0097
PRO 157 0.0069
ARG 158 0.0102
CYS 159 0.0127
PRO 160 0.0140
PRO 161 0.0122
GLU 162 0.0161
GLU 163 0.0164
SER 164 0.0152
VAL 165 0.0155
GLY 166 0.0146
VAL 167 0.0134
VAL 168 0.0131
ARG 169 0.0093
PRO 170 0.0082
ALA 171 0.0089
GLY 172 0.0106
ILE 173 0.0099
CYS 174 0.0097
ARG 175 0.0082
SER 176 0.0076
ALA 177 0.0057
VAL 178 0.0042
CYS 179 0.0031
CYS 180 0.0020
VAL 181 0.0027
GLU 182 0.0032
PHE 183 0.0057
ASP 184 0.0079
PRO 185 0.0067
SER 186 0.0106
GLY 187 0.0099
GLY 188 0.0108
PRO 189 0.0151
ALA 190 0.0115
VAL 191 0.0078
ALA 192 0.0040
VAL 193 0.0029
GLY 194 0.0018
CYS 195 0.0031
ALA 196 0.0043
ASP 197 0.0038
ARG 198 0.0032
LYS 199 0.0013
GLY 200 0.0006
TYR 201 0.0032
VAL 202 0.0067
TYR 203 0.0098
ASP 204 0.0134
ILE 205 0.0143
ARG 206 0.0188
LYS 207 0.0186
LEU 208 0.0155
VAL 209 0.0178
ASP 210 0.0145
PRO 211 0.0104
ALA 212 0.0116
LEU 213 0.0058
THR 214 0.0026
LEU 215 0.0038
GLN 216 0.0050
GLY 217 0.0063
HIE 218 0.0058
THR 219 0.0073
LYS 220 0.0067
THR 221 0.0042
VAL 222 0.0031
SER 223 0.0035
TYR 224 0.0025
VAL 225 0.0019
ARG 226 0.0023
PHE 227 0.0037
LEU 228 0.0055
ASP 229 0.0072
GLY 230 0.0102
GLY 231 0.0103
THR 232 0.0083
VAL 233 0.0054
VAL 234 0.0050
THR 235 0.0040
ALA 236 0.0050
GLY 237 0.0051
THR 238 0.0065
ASP 239 0.0077
GLY 240 0.0082
CYS 241 0.0085
LEU 242 0.0071
LYS 243 0.0073
LEU 244 0.0075
TRP 245 0.0088
SER 246 0.0107
VAL 247 0.0093
GLU 248 0.0123
ASP 249 0.0143
GLY 250 0.0106
ARG 251 0.0116
VAL 252 0.0116
ILE 253 0.0119
ARG 254 0.0110
THR 255 0.0103
TYR 256 0.0096
GLU 257 0.0091
GLY 258 0.0086
HIE 259 0.0075
VAL 260 0.0078
ASN 261 0.0057
ASN 262 0.0062
ARG 263 0.0060
ASN 264 0.0053
PHE 265 0.0046
VAL 266 0.0049
GLY 267 0.0037
LEU 268 0.0034
SER 269 0.0038
VAL 270 0.0042
TRP 271 0.0043
ARG 272 0.0056
ASN 273 0.0078
GLY 274 0.0059
ALA 275 0.0053
LEU 276 0.0042
PHE 277 0.0040
GLY 278 0.0038
CYS 279 0.0042
GLY 280 0.0050
SER 281 0.0048
GLU 282 0.0054
ASN 283 0.0049
ASN 284 0.0039
ARG 285 0.0040
VAL 286 0.0037
PHE 287 0.0039
VAL 288 0.0040
TYR 289 0.0049
ASP 290 0.0061
ARG 291 0.0084
ARG 292 0.0088
TRP 293 0.0096
GLY 294 0.0103
LYS 295 0.0087
PRO 296 0.0061
VAL 297 0.0031
TRP 298 0.0032
VAL 299 0.0035
ASP 300 0.0044
GLY 301 0.0029
PHE 302 0.0045
GLU 303 0.0044
PRO 304 0.0047
VAL 305 0.0071
GLY 306 0.0070
MET 307 0.0092
ASN 308 0.0086
SER 309 0.0059
GLY 310 0.0053
SER 311 0.0038
ASP 312 0.0044
LYS 313 0.0044
ARG 314 0.0036
PHE 315 0.0037
VAL 316 0.0038
SER 317 0.0043
SER 318 0.0045
VAL 319 0.0046
CYS 320 0.0051
TRP 321 0.0057
ARG 322 0.0073
GLN 323 0.0089
SER 324 0.0105
GLY 325 0.0111
VAL 326 0.0108
ASP 327 0.0104
GLN 328 0.0096
CYS 329 0.0084
THR 330 0.0072
LEU 331 0.0056
VAL 332 0.0047
ALA 333 0.0040
GLY 334 0.0036
GLY 335 0.0035
SER 336 0.0042
ASP 337 0.0049
GLY 338 0.0046
VAL 339 0.0032
LEU 340 0.0026
GLN 341 0.0042
VAL 342 0.0058
TYR 343 0.0074
VAL 344 0.0095
GLY 345 0.0078
LYS 346 0.0090
ARG 347 0.0086
LEU 348 0.0074
MET 1 0.0212
ALA 2 0.0237
GLU 3 0.0361
ASP 4 0.0425
MET 5 0.0330
ALA 6 0.0340
ALA 7 0.0321
ASP 8 0.0244
GLU 9 0.0155
VAL 10 0.0185
THR 11 0.0212
ALA 12 0.0130
PRO 13 0.0103
PRO 14 0.0079
ARG 15 0.0043
LYS 16 0.0068
VAL 17 0.0060
LEU 18 0.0064
ILE 19 0.0055
ILE 20 0.0047
SER 21 0.0036
ALA 22 0.0032
GLY 23 0.0028
ALA 24 0.0028
SER 25 0.0036
HIE 26 0.0035
SER 27 0.0036
VAL 28 0.0037
ALA 29 0.0043
LEU 30 0.0047
LEU 31 0.0045
SER 32 0.0051
GLY 33 0.0048
ASP 34 0.0051
ILE 35 0.0041
VAL 36 0.0040
CYS 37 0.0038
SER 38 0.0038
TRP 39 0.0039
GLY 40 0.0040
ARG 41 0.0043
GLY 42 0.0037
GLU 43 0.0042
ASP 44 0.0032
GLY 45 0.0030
GLN 46 0.0029
LEU 47 0.0033
GLY 48 0.0030
HIE 49 0.0040
GLY 50 0.0039
ASP 51 0.0044
ALA 52 0.0044
GLH 53 0.0045
ASP 54 0.0046
ARG 55 0.0047
PRO 56 0.0049
SER 57 0.0043
PRO 58 0.0041
THR 59 0.0041
GLN 60 0.0042
LEU 61 0.0032
SER 62 0.0035
ALA 63 0.0038
LEU 64 0.0035
ASP 65 0.0051
GLY 66 0.0051
HIE 67 0.0051
GLN 68 0.0064
ILE 69 0.0063
VAL 70 0.0072
SER 71 0.0063
VAL 72 0.0049
THR 73 0.0037
CYS 74 0.0026
GLY 75 0.0017
ALA 76 0.0014
ASP 77 0.0016
HIE 78 0.0014
THR 79 0.0024
VAL 80 0.0032
ALA 81 0.0044
TYR 82 0.0061
SER 83 0.0080
GLN 84 0.0094
SER 85 0.0112
GLY 86 0.0108
MET 87 0.0095
GLU 88 0.0080
VAL 89 0.0055
TYR 90 0.0047
SER 91 0.0035
TRP 92 0.0028
GLY 93 0.0021
TRP 94 0.0022
GLY 95 0.0036
ASP 96 0.0051
PHE 97 0.0057
GLY 98 0.0050
ARG 99 0.0032
LEU 100 0.0034
GLY 101 0.0047
HIE 102 0.0065
GLY 103 0.0078
ASN 104 0.0077
SER 105 0.0064
SER 106 0.0053
ASP 107 0.0035
LEU 108 0.0032
PHE 109 0.0029
THR 110 0.0032
PRO 111 0.0035
LEU 112 0.0040
PRO 113 0.0066
ILE 114 0.0063
LYS 115 0.0087
ALA 116 0.0084
LEU 117 0.0071
HIE 118 0.0092
GLY 119 0.0097
ILE 120 0.0077
ARG 121 0.0069
ILE 122 0.0055
LYS 123 0.0049
GLN 124 0.0038
ILE 125 0.0026
ALA 126 0.0015
CYS 127 0.0006
GLY 128 0.0008
ASP 129 0.0021
SER 130 0.0027
HIE 131 0.0023
CYS 132 0.0017
LEU 133 0.0017
ALA 134 0.0024
VAL 135 0.0022
THR 136 0.0035
MET 137 0.0048
GLU 138 0.0037
GLY 139 0.0024
GLU 140 0.0017
VAL 141 0.0018
GLN 142 0.0029
SER 143 0.0028
TRP 144 0.0038
GLY 145 0.0043
ARG 146 0.0052
ASN 147 0.0051
GLN 148 0.0063
ASN 149 0.0060
GLY 150 0.0051
GLN 151 0.0040
LEU 152 0.0031
GLY 153 0.0034
LEU 154 0.0039
GLY 155 0.0049
ASP 156 0.0063
THR 157 0.0068
GLU 158 0.0073
ASP 159 0.0068
SER 160 0.0061
LEU 161 0.0065
VAL 162 0.0061
PRO 163 0.0049
GLN 164 0.0052
LYS 165 0.0036
ILE 166 0.0024
GLN 167 0.0024
ALA 168 0.0030
PHE 169 0.0024
GLU 170 0.0023
GLY 171 0.0033
ILE 172 0.0036
ARG 173 0.0032
ILE 174 0.0027
LYS 175 0.0030
MET 176 0.0022
VAL 177 0.0013
ALA 178 0.0009
ALA 179 0.0010
GLY 180 0.0017
ALA 181 0.0037
GLU 182 0.0042
HIE 183 0.0035
THR 184 0.0026
TRP 185 0.0024
ALA 186 0.0023
VAL 187 0.0031
THR 188 0.0038
GLU 189 0.0043
ASP 190 0.0055
GLY 191 0.0048
ASP 192 0.0049
LEU 193 0.0040
TYR 194 0.0039
GLY 195 0.0039
TRP 196 0.0042
GLY 197 0.0050
TRP 198 0.0060
GLY 199 0.0062
ARG 200 0.0075
TYR 201 0.0057
GLY 202 0.0056
ASN 203 0.0044
LEU 204 0.0048
GLY 205 0.0057
LEU 206 0.0057
GLY 207 0.0056
ASP 208 0.0066
ARG 209 0.0075
THR 210 0.0078
ASP 211 0.0073
ARG 212 0.0067
LEU 213 0.0056
VAL 214 0.0045
PRO 215 0.0040
GLU 216 0.0051
ARG 217 0.0055
VAL 218 0.0056
THR 219 0.0060
SER 220 0.0056
THR 221 0.0044
GLY 222 0.0049
GLY 223 0.0051
GLU 224 0.0045
LYS 225 0.0040
MET 226 0.0031
SER 227 0.0030
MET 228 0.0019
VAL 229 0.0016
ALA 230 0.0009
CYS 231 0.0012
GLY 232 0.0015
TRP 233 0.0025
ARG 234 0.0022
HIE 235 0.0016
THR 236 0.0017
ILE 237 0.0012
SER 238 0.0017
VAL 239 0.0022
SER 240 0.0029
TYR 241 0.0040
SER 242 0.0036
GLY 243 0.0038
ALA 244 0.0029
LEU 245 0.0029
TYR 246 0.0025
THR 247 0.0018
TYR 248 0.0017
GLY 249 0.0019
TRP 250 0.0010
SER 251 0.0012
LYS 252 0.0021
TYR 253 0.0033
GLY 254 0.0033
GLN 255 0.0023
LEU 256 0.0021
GLY 257 0.0033
HIE 258 0.0040
GLY 259 0.0052
ASP 260 0.0047
LEU 261 0.0034
GLU 262 0.0024
ASP 263 0.0013
HIE 264 0.0026
LEU 265 0.0033
ILE 266 0.0042
PRO 267 0.0038
HIE 268 0.0037
LYS 269 0.0033
LEU 270 0.0034
GLU 271 0.0046
ALA 272 0.0050
LEU 273 0.0044
SER 274 0.0057
ASN 275 0.0061
SER 276 0.0050
PHE 277 0.0044
ILE 278 0.0033
SER 279 0.0033
GLN 280 0.0025
ILE 281 0.0014
SER 282 0.0009
GLY 283 0.0011
GLY 284 0.0021
TRP 285 0.0022
ARG 286 0.0022
HIE 287 0.0021
THR 288 0.0014
MET 289 0.0014
ALA 290 0.0020
LEU 291 0.0022
THR 292 0.0031
SER 293 0.0048
ASP 294 0.0039
GLY 295 0.0032
LYS 296 0.0025
LEU 297 0.0017
TYR 298 0.0021
GLY 299 0.0023
TRP 300 0.0031
GLY 301 0.0039
TRP 302 0.0048
ASN 303 0.0053
LYS 304 0.0070
PHE 305 0.0056
GLY 306 0.0046
GLN 307 0.0036
VAL 308 0.0031
GLY 309 0.0027
VAL 310 0.0038
GLY 311 0.0045
ASN 312 0.0060
ASN 313 0.0067
LEU 314 0.0076
ASP 315 0.0065
GLN 316 0.0055
CYS 317 0.0050
SER 318 0.0049
PRO 319 0.0040
VAL 320 0.0043
GLN 321 0.0033
VAL 322 0.0019
ARG 323 0.0023
PHE 324 0.0042
PRO 325 0.0074
ASP 326 0.0087
ASP 327 0.0074
GLN 328 0.0080
LYS 329 0.0060
VAL 330 0.0051
VAL 331 0.0060
GLN 332 0.0049
VAL 333 0.0030
SER 334 0.0029
CYS 335 0.0025
GLY 336 0.0027
TRP 337 0.0024
ARG 338 0.0031
HIE 339 0.0032
THR 340 0.0027
LEU 341 0.0038
ALA 342 0.0047
VAL 343 0.0061
THR 344 0.0071
GLU 345 0.0103
ARG 346 0.0105
ASN 347 0.0092
ASN 348 0.0085
VAL 349 0.0061
PHE 350 0.0050
ALA 351 0.0038
TRP 352 0.0031
GLY 353 0.0036
ARG 354 0.0048
GLY 355 0.0049
THR 356 0.0062
ASN 357 0.0051
GLY 358 0.0048
GLN 359 0.0041
LEU 360 0.0038
GLY 361 0.0034
ILE 362 0.0039
GLY 363 0.0047
GLU 364 0.0048
SER 365 0.0051
VAL 366 0.0045
ASP 367 0.0041
ARG 368 0.0033
ASN 369 0.0037
PHE 370 0.0029
PRO 371 0.0030
LYS 372 0.0039
ILE 373 0.0068
ILE 374 0.0059
GLU 375 0.0073
ALA 376 0.0065
LEU 377 0.0060
SER 378 0.0081
VAL 379 0.0092
ASP 380 0.0110
GLY 381 0.0124
ALA 382 0.0133
SER 383 0.0118
GLY 384 0.0114
GLN 385 0.0096
HIE 386 0.0077
ILE 387 0.0058
GLU 388 0.0062
SER 389 0.0034
SER 390 0.0040
ASN 391 0.0043
ILE 392 0.0055
ASP 393 0.0051
PRO 394 0.0067
SER 395 0.0069
SER 396 0.0068
GLY 397 0.0084
LYS 398 0.0067
SER 399 0.0070
TRP 400 0.0065
VAL 401 0.0050
SER 402 0.0040
PRO 403 0.0048
ALA 404 0.0038
GLU 405 0.0025
ARG 406 0.0030
ALA 407 0.0033
ALA 408 0.0039
VAL 409 0.0053
VAL 410 0.0043
PRO 411 0.0046
ASP 412 0.0048
GLU 413 0.0055
THR 414 0.0058
GLY 415 0.0036
LEU 416 0.0025
THR 417 0.0055
ASP 418 0.0067
GLY 419 0.0072
SER 420 0.0071
SER 421 0.0047
LYS 422 0.0047
GLY 423 0.0038
ASN 424 0.0027
GLY 425 0.0039
GLY 426 0.0049
ASP 427 0.0050
ILE 428 0.0050
SER 429 0.0047
VAL 430 0.0077
PRO 431 0.0128
GLN 432 0.0156
THR 433 0.0168
ASP 434 0.0133
VAL 435 0.0159
LYS 436 0.0124
ARG 437 0.0081
VAL 438 0.0061
ARG 439 0.0052
ILE 440 0.0046

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 2611051310012194214

--- 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 2611051310012194214