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 2611051117502175447

--- 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 = 0.0578
ALA 1 0.0170
ARG 2 0.0153
TYR 3 0.0124
GLU 4 0.0128
TRP 5 0.0087
ASP 6 0.0072
LEU 7 0.0048
SER 8 0.0039
LEU 9 0.0009
SER 10 0.0013
THR 11 0.0025
VAL 12 0.0028
VAL 13 0.0037
SER 14 0.0037
SER 15 0.0041
SER 16 0.0045
SER 17 0.0059
SER 18 0.0051
SER 19 0.0048
ALA 20 0.0038
SER 21 0.0025
ASP 22 0.0027
VAL 23 0.0027
ILE 24 0.0028
GLY 25 0.0026
ALA 26 0.0028
ILE 27 0.0032
GLU 28 0.0036
PHE 29 0.0050
ASP 30 0.0056
PRO 31 0.0069
THR 32 0.0075
ASP 33 0.0067
ASN 34 0.0066
ILE 35 0.0058
VAL 36 0.0048
ALA 37 0.0040
THR 38 0.0033
ALA 39 0.0029
GLY 40 0.0025
ILE 41 0.0029
SER 42 0.0029
ARG 43 0.0035
LYS 44 0.0034
ILE 45 0.0035
ARG 46 0.0036
PHE 47 0.0045
TYR 48 0.0049
GLY 49 0.0067
LEU 50 0.0060
PRO 51 0.0064
SER 52 0.0061
LEU 53 0.0050
LEU 54 0.0048
ARG 55 0.0049
ASN 56 0.0040
ASN 57 0.0053
ALA 58 0.0042
VAL 59 0.0057
SER 60 0.0076
GLY 61 0.0117
THR 62 0.0111
GLY 63 0.0089
VAL 64 0.0055
SER 65 0.0057
PHE 66 0.0049
VAL 67 0.0055
ASP 68 0.0061
GLN 69 0.0046
ALA 70 0.0057
THR 71 0.0063
ALA 72 0.0056
CYS 73 0.0049
GLU 74 0.0056
TYR 75 0.0047
TYR 76 0.0041
ILE 77 0.0045
CYS 78 0.0045
THR 79 0.0049
PRO 80 0.0053
ALA 81 0.0041
LYS 82 0.0032
LEU 83 0.0027
SER 84 0.0023
SER 85 0.0023
LEU 86 0.0026
ARG 87 0.0032
TRP 88 0.0041
ARG 89 0.0053
PRO 90 0.0064
GLY 91 0.0081
SER 92 0.0079
GLY 93 0.0077
GLY 94 0.0066
ARG 95 0.0070
VAL 96 0.0063
ILE 97 0.0046
GLY 98 0.0044
SER 99 0.0035
GLY 100 0.0036
ASP 101 0.0032
TYR 102 0.0035
ASP 103 0.0046
GLY 104 0.0043
VAL 105 0.0050
VAL 106 0.0045
MET 107 0.0049
GLU 108 0.0052
TYR 109 0.0064
ASP 110 0.0074
LEU 111 0.0067
GLU 112 0.0081
LYS 113 0.0084
ARG 114 0.0068
THR 115 0.0073
PRO 116 0.0075
VAL 117 0.0076
PHE 118 0.0070
GLU 119 0.0066
ARG 120 0.0065
ASP 121 0.0051
GLU 122 0.0062
HIE 123 0.0047
GLY 124 0.0056
GLY 125 0.0031
ARG 126 0.0025
ARG 127 0.0026
VAL 128 0.0026
TRP 129 0.0017
SER 130 0.0010
VAL 131 0.0011
ASP 132 0.0013
TYR 133 0.0024
THR 134 0.0029
ARG 135 0.0044
HIE 136 0.0060
GLY 137 0.0088
GLY 138 0.0087
ALA 139 0.0103
SER 140 0.0096
THR 141 0.0064
VAL 142 0.0047
GLY 143 0.0028
ALA 144 0.0015
SER 145 0.0006
GLY 146 0.0009
SER 147 0.0015
ASP 148 0.0019
ASP 149 0.0020
GLY 150 0.0017
THR 151 0.0014
MET 152 0.0012
GLN 153 0.0019
VAL 154 0.0023
TRP 155 0.0047
ASP 156 0.0068
PRO 157 0.0112
ARG 158 0.0130
CYS 159 0.0115
PRO 160 0.0136
PRO 161 0.0141
GLU 162 0.0127
GLU 163 0.0099
SER 164 0.0060
VAL 165 0.0027
GLY 166 0.0011
VAL 167 0.0016
VAL 168 0.0022
ARG 169 0.0020
PRO 170 0.0016
ALA 171 0.0015
GLY 172 0.0017
ILE 173 0.0062
CYS 174 0.0047
ARG 175 0.0036
SER 176 0.0024
ALA 177 0.0020
VAL 178 0.0020
CYS 179 0.0023
CYS 180 0.0023
VAL 181 0.0016
GLU 182 0.0014
PHE 183 0.0016
ASP 184 0.0025
PRO 185 0.0029
SER 186 0.0045
GLY 187 0.0039
GLY 188 0.0042
PRO 189 0.0041
ALA 190 0.0036
VAL 191 0.0026
ALA 192 0.0029
VAL 193 0.0026
GLY 194 0.0027
CYS 195 0.0027
ALA 196 0.0028
ASP 197 0.0035
ARG 198 0.0035
LYS 199 0.0035
GLY 200 0.0034
TYR 201 0.0036
VAL 202 0.0036
TYR 203 0.0038
ASP 204 0.0042
ILE 205 0.0035
ARG 206 0.0049
LYS 207 0.0047
LEU 208 0.0032
VAL 209 0.0044
ASP 210 0.0057
PRO 211 0.0058
ALA 212 0.0050
LEU 213 0.0052
THR 214 0.0047
LEU 215 0.0039
GLN 216 0.0041
GLY 217 0.0040
HIE 218 0.0038
THR 219 0.0041
LYS 220 0.0037
THR 221 0.0034
VAL 222 0.0032
SER 223 0.0031
TYR 224 0.0030
VAL 225 0.0028
ARG 226 0.0031
PHE 227 0.0035
LEU 228 0.0036
ASP 229 0.0064
GLY 230 0.0061
GLY 231 0.0058
THR 232 0.0045
VAL 233 0.0035
VAL 234 0.0031
THR 235 0.0030
ALA 236 0.0029
GLY 237 0.0033
THR 238 0.0034
ASP 239 0.0036
GLY 240 0.0036
CYS 241 0.0030
LEU 242 0.0028
LYS 243 0.0029
LEU 244 0.0032
TRP 245 0.0033
SER 246 0.0041
VAL 247 0.0050
GLU 248 0.0055
ASP 249 0.0053
GLY 250 0.0055
ARG 251 0.0044
VAL 252 0.0035
ILE 253 0.0031
ARG 254 0.0026
THR 255 0.0027
TYR 256 0.0033
GLU 257 0.0040
GLY 258 0.0037
HIE 259 0.0028
VAL 260 0.0018
ASN 261 0.0042
ASN 262 0.0045
ARG 263 0.0041
ASN 264 0.0040
PHE 265 0.0030
VAL 266 0.0031
GLY 267 0.0031
LEU 268 0.0032
SER 269 0.0034
VAL 270 0.0042
TRP 271 0.0053
ARG 272 0.0063
ASN 273 0.0080
GLY 274 0.0078
ALA 275 0.0069
LEU 276 0.0059
PHE 277 0.0042
GLY 278 0.0035
CYS 279 0.0029
GLY 280 0.0024
SER 281 0.0023
GLU 282 0.0018
ASN 283 0.0014
ASN 284 0.0013
ARG 285 0.0017
VAL 286 0.0022
PHE 287 0.0032
VAL 288 0.0040
TYR 289 0.0050
ASP 290 0.0060
ARG 291 0.0056
ARG 292 0.0062
TRP 293 0.0060
GLY 294 0.0043
LYS 295 0.0053
PRO 296 0.0055
VAL 297 0.0062
TRP 298 0.0050
VAL 299 0.0040
ASP 300 0.0029
GLY 301 0.0019
PHE 302 0.0014
GLU 303 0.0019
PRO 304 0.0020
VAL 305 0.0029
GLY 306 0.0030
MET 307 0.0038
ASN 308 0.0028
SER 309 0.0022
GLY 310 0.0018
SER 311 0.0014
ASP 312 0.0012
LYS 313 0.0006
ARG 314 0.0008
PHE 315 0.0013
VAL 316 0.0019
SER 317 0.0025
SER 318 0.0027
VAL 319 0.0025
CYS 320 0.0028
TRP 321 0.0036
ARG 322 0.0039
GLN 323 0.0053
SER 324 0.0050
GLY 325 0.0086
VAL 326 0.0083
ASP 327 0.0066
GLN 328 0.0044
CYS 329 0.0049
THR 330 0.0033
LEU 331 0.0027
VAL 332 0.0024
ALA 333 0.0021
GLY 334 0.0023
GLY 335 0.0020
SER 336 0.0022
ASP 337 0.0021
GLY 338 0.0030
VAL 339 0.0024
LEU 340 0.0023
GLN 341 0.0017
VAL 342 0.0019
TYR 343 0.0019
VAL 344 0.0027
GLY 345 0.0058
LYS 346 0.0092
ARG 347 0.0124
LEU 348 0.0146
MET 1 0.0082
ALA 2 0.0080
GLU 3 0.0066
ASP 4 0.0071
MET 5 0.0126
ALA 6 0.0126
ALA 7 0.0125
ASP 8 0.0129
GLU 9 0.0152
VAL 10 0.0145
THR 11 0.0152
ALA 12 0.0149
PRO 13 0.0142
PRO 14 0.0127
ARG 15 0.0139
LYS 16 0.0128
VAL 17 0.0117
LEU 18 0.0113
ILE 19 0.0099
ILE 20 0.0090
SER 21 0.0087
ALA 22 0.0082
GLY 23 0.0084
ALA 24 0.0081
SER 25 0.0091
HIE 26 0.0095
SER 27 0.0095
VAL 28 0.0100
ALA 29 0.0099
LEU 30 0.0111
LEU 31 0.0126
SER 32 0.0138
GLY 33 0.0142
ASP 34 0.0120
ILE 35 0.0122
VAL 36 0.0105
CYS 37 0.0115
SER 38 0.0109
TRP 39 0.0108
GLY 40 0.0105
ARG 41 0.0106
GLY 42 0.0094
GLU 43 0.0097
ASP 44 0.0076
GLY 45 0.0087
GLN 46 0.0084
LEU 47 0.0095
GLY 48 0.0086
HIE 49 0.0091
GLY 50 0.0080
ASP 51 0.0093
ALA 52 0.0110
GLH 53 0.0108
ASP 54 0.0110
ARG 55 0.0114
PRO 56 0.0118
SER 57 0.0113
PRO 58 0.0110
THR 59 0.0118
GLN 60 0.0121
LEU 61 0.0092
SER 62 0.0078
ALA 63 0.0063
LEU 64 0.0069
ASP 65 0.0083
GLY 66 0.0082
HIE 67 0.0071
GLN 68 0.0091
ILE 69 0.0085
VAL 70 0.0101
SER 71 0.0084
VAL 72 0.0077
THR 73 0.0075
CYS 74 0.0075
GLY 75 0.0065
ALA 76 0.0077
ASP 77 0.0078
HIE 78 0.0061
THR 79 0.0062
VAL 80 0.0048
ALA 81 0.0056
TYR 82 0.0065
SER 83 0.0083
GLN 84 0.0123
SER 85 0.0135
GLY 86 0.0103
MET 87 0.0114
GLU 88 0.0077
VAL 89 0.0051
TYR 90 0.0028
SER 91 0.0025
TRP 92 0.0050
GLY 93 0.0063
TRP 94 0.0072
GLY 95 0.0064
ASP 96 0.0085
PHE 97 0.0087
GLY 98 0.0068
ARG 99 0.0038
LEU 100 0.0022
GLY 101 0.0046
HIE 102 0.0065
GLY 103 0.0095
ASN 104 0.0101
SER 105 0.0094
SER 106 0.0085
ASP 107 0.0072
LEU 108 0.0055
PHE 109 0.0079
THR 110 0.0051
PRO 111 0.0042
LEU 112 0.0023
PRO 113 0.0034
ILE 114 0.0051
LYS 115 0.0090
ALA 116 0.0110
LEU 117 0.0101
HIE 118 0.0111
GLY 119 0.0146
ILE 120 0.0145
ARG 121 0.0156
ILE 122 0.0125
LYS 123 0.0133
GLN 124 0.0104
ILE 125 0.0063
ALA 126 0.0050
CYS 127 0.0038
GLY 128 0.0043
ASP 129 0.0056
SER 130 0.0046
HIE 131 0.0020
CYS 132 0.0011
LEU 133 0.0040
ALA 134 0.0071
VAL 135 0.0095
THR 136 0.0125
MET 137 0.0161
GLU 138 0.0167
GLY 139 0.0131
GLU 140 0.0117
VAL 141 0.0089
GLN 142 0.0080
SER 143 0.0056
TRP 144 0.0052
GLY 145 0.0056
ARG 146 0.0070
ASN 147 0.0072
GLN 148 0.0095
ASN 149 0.0063
GLY 150 0.0056
GLN 151 0.0035
LEU 152 0.0047
GLY 153 0.0057
LEU 154 0.0089
GLY 155 0.0099
ASP 156 0.0111
THR 157 0.0103
GLU 158 0.0123
ASP 159 0.0107
SER 160 0.0102
LEU 161 0.0091
VAL 162 0.0092
PRO 163 0.0087
GLN 164 0.0108
LYS 165 0.0113
ILE 166 0.0089
GLN 167 0.0110
ALA 168 0.0087
PHE 169 0.0082
GLU 170 0.0111
GLY 171 0.0111
ILE 172 0.0087
ARG 173 0.0080
ILE 174 0.0067
LYS 175 0.0080
MET 176 0.0067
VAL 177 0.0050
ALA 178 0.0043
ALA 179 0.0027
GLY 180 0.0033
ALA 181 0.0027
GLU 182 0.0029
HIE 183 0.0018
THR 184 0.0015
TRP 185 0.0030
ALA 186 0.0038
VAL 187 0.0053
THR 188 0.0058
GLU 189 0.0086
ASP 190 0.0079
GLY 191 0.0082
ASP 192 0.0060
LEU 193 0.0051
TYR 194 0.0033
GLY 195 0.0023
TRP 196 0.0018
GLY 197 0.0026
TRP 198 0.0028
GLY 199 0.0027
ARG 200 0.0041
TYR 201 0.0042
GLY 202 0.0042
ASN 203 0.0033
LEU 204 0.0032
GLY 205 0.0044
LEU 206 0.0057
GLY 207 0.0053
ASP 208 0.0051
ARG 209 0.0045
THR 210 0.0032
ASP 211 0.0027
ARG 212 0.0019
LEU 213 0.0054
VAL 214 0.0048
PRO 215 0.0035
GLU 216 0.0024
ARG 217 0.0030
VAL 218 0.0046
THR 219 0.0063
SER 220 0.0081
THR 221 0.0095
GLY 222 0.0099
GLY 223 0.0103
GLU 224 0.0094
LYS 225 0.0088
MET 226 0.0079
SER 227 0.0078
MET 228 0.0068
VAL 229 0.0055
ALA 230 0.0046
CYS 231 0.0040
GLY 232 0.0040
TRP 233 0.0030
ARG 234 0.0035
HIE 235 0.0038
THR 236 0.0041
ILE 237 0.0045
SER 238 0.0056
VAL 239 0.0062
SER 240 0.0074
TYR 241 0.0076
SER 242 0.0081
GLY 243 0.0068
ALA 244 0.0058
LEU 245 0.0052
TYR 246 0.0052
THR 247 0.0042
TYR 248 0.0041
GLY 249 0.0036
TRP 250 0.0030
SER 251 0.0023
LYS 252 0.0021
TYR 253 0.0037
GLY 254 0.0028
GLN 255 0.0019
LEU 256 0.0020
GLY 257 0.0023
HIE 258 0.0019
GLY 259 0.0017
ASP 260 0.0016
LEU 261 0.0017
GLU 262 0.0031
ASP 263 0.0042
HIE 264 0.0053
LEU 265 0.0059
ILE 266 0.0066
PRO 267 0.0061
HIE 268 0.0064
LYS 269 0.0055
LEU 270 0.0032
GLU 271 0.0023
ALA 272 0.0042
LEU 273 0.0050
SER 274 0.0043
ASN 275 0.0067
SER 276 0.0080
PHE 277 0.0071
ILE 278 0.0062
SER 279 0.0077
GLN 280 0.0065
ILE 281 0.0046
SER 282 0.0047
GLY 283 0.0041
GLY 284 0.0029
TRP 285 0.0035
ARG 286 0.0028
HIE 287 0.0017
THR 288 0.0022
MET 289 0.0037
ALA 290 0.0057
LEU 291 0.0084
THR 292 0.0101
SER 293 0.0143
ASP 294 0.0156
GLY 295 0.0145
LYS 296 0.0124
LEU 297 0.0090
TYR 298 0.0072
GLY 299 0.0047
TRP 300 0.0037
GLY 301 0.0036
TRP 302 0.0056
ASN 303 0.0074
LYS 304 0.0114
PHE 305 0.0083
GLY 306 0.0066
GLN 307 0.0028
VAL 308 0.0042
GLY 309 0.0063
VAL 310 0.0114
GLY 311 0.0133
ASN 312 0.0145
ASN 313 0.0129
LEU 314 0.0139
ASP 315 0.0099
GLN 316 0.0091
CYS 317 0.0060
SER 318 0.0065
PRO 319 0.0068
VAL 320 0.0088
GLN 321 0.0106
VAL 322 0.0087
ARG 323 0.0105
PHE 324 0.0108
PRO 325 0.0112
ASP 326 0.0150
ASP 327 0.0152
GLN 328 0.0146
LYS 329 0.0145
VAL 330 0.0117
VAL 331 0.0134
GLN 332 0.0110
VAL 333 0.0074
SER 334 0.0066
CYS 335 0.0045
GLY 336 0.0062
TRP 337 0.0055
ARG 338 0.0046
HIE 339 0.0042
THR 340 0.0040
LEU 341 0.0051
ALA 342 0.0071
VAL 343 0.0095
THR 344 0.0111
GLU 345 0.0154
ARG 346 0.0137
ASN 347 0.0129
ASN 348 0.0089
VAL 349 0.0075
PHE 350 0.0050
ALA 351 0.0032
TRP 352 0.0019
GLY 353 0.0022
ARG 354 0.0062
GLY 355 0.0064
THR 356 0.0104
ASN 357 0.0098
GLY 358 0.0090
GLN 359 0.0086
LEU 360 0.0069
GLY 361 0.0081
ILE 362 0.0054
GLY 363 0.0042
GLU 364 0.0060
SER 365 0.0084
VAL 366 0.0076
ASP 367 0.0067
ARG 368 0.0045
ASN 369 0.0074
PHE 370 0.0066
PRO 371 0.0054
LYS 372 0.0037
ILE 373 0.0039
ILE 374 0.0055
GLU 375 0.0064
ALA 376 0.0096
LEU 377 0.0096
SER 378 0.0083
VAL 379 0.0107
ASP 380 0.0087
GLY 381 0.0085
ALA 382 0.0101
SER 383 0.0122
GLY 384 0.0134
GLN 385 0.0119
HIE 386 0.0108
ILE 387 0.0113
GLU 388 0.0124
SER 389 0.0136
SER 390 0.0093
ASN 391 0.0077
ILE 392 0.0054
ASP 393 0.0101
PRO 394 0.0211
SER 395 0.0416
SER 396 0.0394
GLY 397 0.0338
LYS 398 0.0576
SER 399 0.0578
TRP 400 0.0349
VAL 401 0.0317
SER 402 0.0254
PRO 403 0.0159
ALA 404 0.0302
GLU 405 0.0313
ARG 406 0.0200
ALA 407 0.0174
ALA 408 0.0064
VAL 409 0.0047
VAL 410 0.0038
PRO 411 0.0031
ASP 412 0.0032
GLU 413 0.0047
THR 414 0.0056
GLY 415 0.0060
LEU 416 0.0061
THR 417 0.0045
ASP 418 0.0046
GLY 419 0.0050
SER 420 0.0052
SER 421 0.0088
LYS 422 0.0096
GLY 423 0.0094
ASN 424 0.0087
GLY 425 0.0088
GLY 426 0.0077
ASP 427 0.0080
ILE 428 0.0088
SER 429 0.0092
VAL 430 0.0129
PRO 431 0.0154
GLN 432 0.0229
THR 433 0.0251
ASP 434 0.0270
VAL 435 0.0314
LYS 436 0.0294
ARG 437 0.0222
VAL 438 0.0226
ARG 439 0.0193
ILE 440 0.0265

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 2611051117502175447

--- 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 2611051117502175447