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 2610211541542902386

--- normal mode 18 ---

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 = 0.0338
ALA 1 0.0031
ARG 2 0.0041
TYR 3 0.0078
GLU 4 0.0131
TRP 5 0.0154
ASP 6 0.0145
LEU 7 0.0128
SER 8 0.0144
LEU 9 0.0130
SER 10 0.0128
THR 11 0.0095
VAL 12 0.0072
VAL 13 0.0024
SER 14 0.0040
SER 15 0.0057
SER 16 0.0072
SER 17 0.0080
SER 18 0.0103
SER 19 0.0122
ALA 20 0.0121
SER 21 0.0082
ASP 22 0.0065
VAL 23 0.0048
ILE 24 0.0035
GLY 25 0.0040
ALA 26 0.0044
ILE 27 0.0046
GLU 28 0.0062
PHE 29 0.0078
ASP 30 0.0093
PRO 31 0.0117
THR 32 0.0112
ASP 33 0.0123
ASN 34 0.0101
ILE 35 0.0088
VAL 36 0.0076
ALA 37 0.0073
THR 38 0.0060
ALA 39 0.0063
GLY 40 0.0058
ILE 41 0.0070
SER 42 0.0088
ARG 43 0.0095
LYS 44 0.0093
ILE 45 0.0089
ARG 46 0.0082
PHE 47 0.0085
TYR 48 0.0071
GLY 49 0.0076
LEU 50 0.0088
PRO 51 0.0109
SER 52 0.0083
LEU 53 0.0093
LEU 54 0.0140
ARG 55 0.0156
ASN 56 0.0165
ASN 57 0.0151
ALA 58 0.0162
VAL 59 0.0225
SER 60 0.0218
GLY 61 0.0261
THR 62 0.0281
GLY 63 0.0247
VAL 64 0.0174
SER 65 0.0158
PHE 66 0.0108
VAL 67 0.0063
ASP 68 0.0039
GLN 69 0.0031
ALA 70 0.0055
THR 71 0.0034
ALA 72 0.0040
CYS 73 0.0083
GLU 74 0.0112
TYR 75 0.0131
TYR 76 0.0128
ILE 77 0.0129
CYS 78 0.0125
THR 79 0.0111
PRO 80 0.0112
ALA 81 0.0075
LYS 82 0.0066
LEU 83 0.0050
SER 84 0.0029
SER 85 0.0035
LEU 86 0.0051
ARG 87 0.0058
TRP 88 0.0076
ARG 89 0.0091
PRO 90 0.0127
GLY 91 0.0155
SER 92 0.0137
GLY 93 0.0211
GLY 94 0.0165
ARG 95 0.0174
VAL 96 0.0124
ILE 97 0.0090
GLY 98 0.0061
SER 99 0.0045
GLY 100 0.0024
ASP 101 0.0020
TYR 102 0.0041
ASP 103 0.0050
GLY 104 0.0038
VAL 105 0.0053
VAL 106 0.0017
MET 107 0.0024
GLU 108 0.0050
TYR 109 0.0112
ASP 110 0.0160
LEU 111 0.0182
GLU 112 0.0233
LYS 113 0.0240
ARG 114 0.0216
THR 115 0.0179
PRO 116 0.0122
VAL 117 0.0073
PHE 118 0.0020
GLU 119 0.0043
ARG 120 0.0090
ASP 121 0.0116
GLU 122 0.0152
HIE 123 0.0135
GLY 124 0.0165
GLY 125 0.0105
ARG 126 0.0091
ARG 127 0.0069
VAL 128 0.0043
TRP 129 0.0017
SER 130 0.0012
VAL 131 0.0027
ASP 132 0.0048
TYR 133 0.0080
THR 134 0.0104
ARG 135 0.0118
HIE 136 0.0149
GLY 137 0.0197
GLY 138 0.0192
ALA 139 0.0151
SER 140 0.0137
THR 141 0.0158
VAL 142 0.0151
GLY 143 0.0107
ALA 144 0.0089
SER 145 0.0067
GLY 146 0.0055
SER 147 0.0067
ASP 148 0.0074
ASP 149 0.0115
GLY 150 0.0093
THR 151 0.0105
MET 152 0.0095
GLN 153 0.0130
VAL 154 0.0140
TRP 155 0.0154
ASP 156 0.0183
PRO 157 0.0170
ARG 158 0.0229
CYS 159 0.0251
PRO 160 0.0247
PRO 161 0.0210
GLU 162 0.0246
GLU 163 0.0256
SER 164 0.0222
VAL 165 0.0219
GLY 166 0.0192
VAL 167 0.0169
VAL 168 0.0144
ARG 169 0.0107
PRO 170 0.0069
ALA 171 0.0088
GLY 172 0.0116
ILE 173 0.0158
CYS 174 0.0137
ARG 175 0.0107
SER 176 0.0084
ALA 177 0.0060
VAL 178 0.0040
CYS 179 0.0021
CYS 180 0.0012
VAL 181 0.0029
GLU 182 0.0056
PHE 183 0.0091
ASP 184 0.0111
PRO 185 0.0129
SER 186 0.0162
GLY 187 0.0160
GLY 188 0.0150
PRO 189 0.0170
ALA 190 0.0127
VAL 191 0.0087
ALA 192 0.0051
VAL 193 0.0027
GLY 194 0.0007
CYS 195 0.0026
ALA 196 0.0055
ASP 197 0.0064
ARG 198 0.0072
LYS 199 0.0046
GLY 200 0.0030
TYR 201 0.0029
VAL 202 0.0071
TYR 203 0.0097
ASP 204 0.0145
ILE 205 0.0187
ARG 206 0.0232
LYS 207 0.0221
LEU 208 0.0179
VAL 209 0.0191
ASP 210 0.0129
PRO 211 0.0076
ALA 212 0.0101
LEU 213 0.0074
THR 214 0.0056
LEU 215 0.0081
GLN 216 0.0102
GLY 217 0.0109
HIE 218 0.0098
THR 219 0.0111
LYS 220 0.0087
THR 221 0.0058
VAL 222 0.0048
SER 223 0.0034
TYR 224 0.0036
VAL 225 0.0047
ARG 226 0.0062
PHE 227 0.0079
LEU 228 0.0102
ASP 229 0.0141
GLY 230 0.0172
GLY 231 0.0180
THR 232 0.0147
VAL 233 0.0104
VAL 234 0.0089
THR 235 0.0073
ALA 236 0.0062
GLY 237 0.0051
THR 238 0.0060
ASP 239 0.0080
GLY 240 0.0075
CYS 241 0.0095
LEU 242 0.0084
LYS 243 0.0108
LEU 244 0.0121
TRP 245 0.0148
SER 246 0.0172
VAL 247 0.0162
GLU 248 0.0200
ASP 249 0.0210
GLY 250 0.0158
ARG 251 0.0190
VAL 252 0.0175
ILE 253 0.0171
ARG 254 0.0141
THR 255 0.0132
TYR 256 0.0099
GLU 257 0.0068
GLY 258 0.0062
HIE 259 0.0047
VAL 260 0.0044
ASN 261 0.0039
ASN 262 0.0032
ARG 263 0.0028
ASN 264 0.0028
PHE 265 0.0028
VAL 266 0.0029
GLY 267 0.0033
LEU 268 0.0047
SER 269 0.0069
VAL 270 0.0071
TRP 271 0.0083
ARG 272 0.0119
ASN 273 0.0146
GLY 274 0.0104
ALA 275 0.0098
LEU 276 0.0066
PHE 277 0.0051
GLY 278 0.0032
CYS 279 0.0027
GLY 280 0.0017
SER 281 0.0013
GLU 282 0.0030
ASN 283 0.0027
ASN 284 0.0028
ARG 285 0.0030
VAL 286 0.0016
PHE 287 0.0013
VAL 288 0.0027
TYR 289 0.0032
ASP 290 0.0057
ARG 291 0.0091
ARG 292 0.0084
TRP 293 0.0070
GLY 294 0.0080
LYS 295 0.0057
PRO 296 0.0025
VAL 297 0.0033
TRP 298 0.0048
VAL 299 0.0047
ASP 300 0.0066
GLY 301 0.0061
PHE 302 0.0080
GLU 303 0.0091
PRO 304 0.0095
VAL 305 0.0126
GLY 306 0.0118
MET 307 0.0106
ASN 308 0.0088
SER 309 0.0100
GLY 310 0.0073
SER 311 0.0056
ASP 312 0.0067
LYS 313 0.0060
ARG 314 0.0044
PHE 315 0.0026
VAL 316 0.0007
SER 317 0.0023
SER 318 0.0028
VAL 319 0.0032
CYS 320 0.0049
TRP 321 0.0077
ARG 322 0.0110
GLN 323 0.0140
SER 324 0.0168
GLY 325 0.0205
VAL 326 0.0209
ASP 327 0.0208
GLN 328 0.0173
CYS 329 0.0141
THR 330 0.0108
LEU 331 0.0072
VAL 332 0.0046
ALA 333 0.0021
GLY 334 0.0009
GLY 335 0.0016
SER 336 0.0035
ASP 337 0.0052
GLY 338 0.0036
VAL 339 0.0023
LEU 340 0.0009
GLN 341 0.0049
VAL 342 0.0074
TYR 343 0.0097
VAL 344 0.0128
GLY 345 0.0169
LYS 346 0.0213
ARG 347 0.0224
LEU 348 0.0231
MET 1 0.0065
ALA 2 0.0101
GLU 3 0.0148
ASP 4 0.0249
MET 5 0.0209
ALA 6 0.0202
ALA 7 0.0130
ASP 8 0.0134
GLU 9 0.0120
VAL 10 0.0089
THR 11 0.0099
ALA 12 0.0109
PRO 13 0.0108
PRO 14 0.0106
ARG 15 0.0096
LYS 16 0.0092
VAL 17 0.0073
LEU 18 0.0073
ILE 19 0.0057
ILE 20 0.0045
SER 21 0.0032
ALA 22 0.0026
GLY 23 0.0021
ALA 24 0.0018
SER 25 0.0023
HIE 26 0.0026
SER 27 0.0031
VAL 28 0.0033
ALA 29 0.0050
LEU 30 0.0060
LEU 31 0.0075
SER 32 0.0090
GLY 33 0.0078
ASP 34 0.0063
ILE 35 0.0054
VAL 36 0.0041
CYS 37 0.0045
SER 38 0.0037
TRP 39 0.0039
GLY 40 0.0034
ARG 41 0.0027
GLY 42 0.0025
GLU 43 0.0026
ASP 44 0.0022
GLY 45 0.0025
GLN 46 0.0020
LEU 47 0.0022
GLY 48 0.0021
HIE 49 0.0035
GLY 50 0.0047
ASP 51 0.0048
ALA 52 0.0039
GLH 53 0.0040
ASP 54 0.0039
ARG 55 0.0040
PRO 56 0.0050
SER 57 0.0059
PRO 58 0.0056
THR 59 0.0052
GLN 60 0.0050
LEU 61 0.0025
SER 62 0.0024
ALA 63 0.0017
LEU 64 0.0022
ASP 65 0.0030
GLY 66 0.0030
HIE 67 0.0039
GLN 68 0.0057
ILE 69 0.0049
VAL 70 0.0062
SER 71 0.0053
VAL 72 0.0038
THR 73 0.0028
CYS 74 0.0020
GLY 75 0.0018
ALA 76 0.0012
ASP 77 0.0012
HIE 78 0.0014
THR 79 0.0020
VAL 80 0.0028
ALA 81 0.0038
TYR 82 0.0054
SER 83 0.0066
GLN 84 0.0081
SER 85 0.0090
GLY 86 0.0083
MET 87 0.0083
GLU 88 0.0071
VAL 89 0.0051
TYR 90 0.0038
SER 91 0.0028
TRP 92 0.0019
GLY 93 0.0017
TRP 94 0.0017
GLY 95 0.0021
ASP 96 0.0026
PHE 97 0.0027
GLY 98 0.0029
ARG 99 0.0021
LEU 100 0.0025
GLY 101 0.0035
HIE 102 0.0041
GLY 103 0.0047
ASN 104 0.0044
SER 105 0.0038
SER 106 0.0034
ASP 107 0.0031
LEU 108 0.0027
PHE 109 0.0030
THR 110 0.0022
PRO 111 0.0019
LEU 112 0.0028
PRO 113 0.0049
ILE 114 0.0048
LYS 115 0.0063
ALA 116 0.0066
LEU 117 0.0063
HIE 118 0.0078
GLY 119 0.0087
ILE 120 0.0075
ARG 121 0.0070
ILE 122 0.0058
LYS 123 0.0054
GLN 124 0.0045
ILE 125 0.0034
ALA 126 0.0025
CYS 127 0.0017
GLY 128 0.0007
ASP 129 0.0008
SER 130 0.0013
HIE 131 0.0015
CYS 132 0.0017
LEU 133 0.0020
ALA 134 0.0030
VAL 135 0.0031
THR 136 0.0040
MET 137 0.0052
GLU 138 0.0044
GLY 139 0.0030
GLU 140 0.0027
VAL 141 0.0025
GLN 142 0.0028
SER 143 0.0024
TRP 144 0.0027
GLY 145 0.0026
ARG 146 0.0023
ASN 147 0.0025
GLN 148 0.0032
ASN 149 0.0024
GLY 150 0.0018
GLN 151 0.0012
LEU 152 0.0013
GLY 153 0.0011
LEU 154 0.0018
GLY 155 0.0023
ASP 156 0.0034
THR 157 0.0035
GLU 158 0.0043
ASP 159 0.0037
SER 160 0.0038
LEU 161 0.0041
VAL 162 0.0044
PRO 163 0.0041
GLN 164 0.0043
LYS 165 0.0032
ILE 166 0.0015
GLN 167 0.0013
ALA 168 0.0020
PHE 169 0.0023
GLU 170 0.0022
GLY 171 0.0031
ILE 172 0.0036
ARG 173 0.0037
ILE 174 0.0034
LYS 175 0.0040
MET 176 0.0035
VAL 177 0.0022
ALA 178 0.0018
ALA 179 0.0009
GLY 180 0.0006
ALA 181 0.0010
GLU 182 0.0014
HIE 183 0.0011
THR 184 0.0010
TRP 185 0.0020
ALA 186 0.0028
VAL 187 0.0038
THR 188 0.0046
GLU 189 0.0052
ASP 190 0.0060
GLY 191 0.0059
ASP 192 0.0052
LEU 193 0.0038
TYR 194 0.0032
GLY 195 0.0025
TRP 196 0.0021
GLY 197 0.0018
TRP 198 0.0026
GLY 199 0.0030
ARG 200 0.0039
TYR 201 0.0030
GLY 202 0.0029
ASN 203 0.0021
LEU 204 0.0026
GLY 205 0.0035
LEU 206 0.0040
GLY 207 0.0036
ASP 208 0.0042
ARG 209 0.0043
THR 210 0.0042
ASP 211 0.0035
ARG 212 0.0031
LEU 213 0.0025
VAL 214 0.0022
PRO 215 0.0023
GLU 216 0.0033
ARG 217 0.0045
VAL 218 0.0045
THR 219 0.0053
SER 220 0.0053
THR 221 0.0047
GLY 222 0.0050
GLY 223 0.0049
GLU 224 0.0054
LYS 225 0.0056
MET 226 0.0049
SER 227 0.0051
MET 228 0.0043
VAL 229 0.0029
ALA 230 0.0021
CYS 231 0.0011
GLY 232 0.0006
TRP 233 0.0009
ARG 234 0.0009
HIE 235 0.0008
THR 236 0.0013
ILE 237 0.0018
SER 238 0.0028
VAL 239 0.0035
SER 240 0.0042
TYR 241 0.0058
SER 242 0.0050
GLY 243 0.0049
ALA 244 0.0035
LEU 245 0.0036
TYR 246 0.0027
THR 247 0.0019
TYR 248 0.0012
GLY 249 0.0011
TRP 250 0.0006
SER 251 0.0009
LYS 252 0.0017
TYR 253 0.0024
GLY 254 0.0025
GLN 255 0.0017
LEU 256 0.0017
GLY 257 0.0030
HIE 258 0.0030
GLY 259 0.0035
ASP 260 0.0028
LEU 261 0.0022
GLU 262 0.0010
ASP 263 0.0005
HIE 264 0.0013
LEU 265 0.0024
ILE 266 0.0030
PRO 267 0.0030
HIE 268 0.0028
LYS 269 0.0027
LEU 270 0.0032
GLU 271 0.0040
ALA 272 0.0051
LEU 273 0.0055
SER 274 0.0058
ASN 275 0.0072
SER 276 0.0074
PHE 277 0.0068
ILE 278 0.0055
SER 279 0.0057
GLN 280 0.0045
ILE 281 0.0030
SER 282 0.0023
GLY 283 0.0013
GLY 284 0.0004
TRP 285 0.0013
ARG 286 0.0013
HIE 287 0.0013
THR 288 0.0015
MET 289 0.0026
ALA 290 0.0039
LEU 291 0.0050
THR 292 0.0065
SER 293 0.0079
ASP 294 0.0083
GLY 295 0.0069
LYS 296 0.0062
LEU 297 0.0046
TYR 298 0.0044
GLY 299 0.0032
TRP 300 0.0032
GLY 301 0.0023
TRP 302 0.0029
ASN 303 0.0039
LYS 304 0.0054
PHE 305 0.0042
GLY 306 0.0036
GLN 307 0.0020
VAL 308 0.0025
GLY 309 0.0030
VAL 310 0.0051
GLY 311 0.0062
ASN 312 0.0068
ASN 313 0.0062
LEU 314 0.0063
ASP 315 0.0047
GLN 316 0.0046
CYS 317 0.0041
SER 318 0.0047
PRO 319 0.0048
VAL 320 0.0055
GLN 321 0.0057
VAL 322 0.0038
ARG 323 0.0038
PHE 324 0.0026
PRO 325 0.0010
ASP 326 0.0020
ASP 327 0.0032
GLN 328 0.0030
LYS 329 0.0036
VAL 330 0.0033
VAL 331 0.0047
GLN 332 0.0041
VAL 333 0.0021
SER 334 0.0018
CYS 335 0.0007
GLY 336 0.0015
TRP 337 0.0015
ARG 338 0.0018
HIE 339 0.0014
THR 340 0.0009
LEU 341 0.0021
ALA 342 0.0025
VAL 343 0.0035
THR 344 0.0033
GLU 345 0.0057
ARG 346 0.0053
ASN 347 0.0065
ASN 348 0.0055
VAL 349 0.0042
PHE 350 0.0026
ALA 351 0.0021
TRP 352 0.0014
GLY 353 0.0018
ARG 354 0.0026
GLY 355 0.0021
THR 356 0.0032
ASN 357 0.0030
GLY 358 0.0030
GLN 359 0.0026
LEU 360 0.0025
GLY 361 0.0041
ILE 362 0.0038
GLY 363 0.0040
GLU 364 0.0040
SER 365 0.0027
VAL 366 0.0028
ASP 367 0.0029
ARG 368 0.0025
ASN 369 0.0037
PHE 370 0.0027
PRO 371 0.0013
LYS 372 0.0011
ILE 373 0.0035
ILE 374 0.0050
GLU 375 0.0066
ALA 376 0.0077
LEU 377 0.0072
SER 378 0.0068
VAL 379 0.0076
ASP 380 0.0072
GLY 381 0.0079
ALA 382 0.0103
SER 383 0.0127
GLY 384 0.0143
GLN 385 0.0117
HIE 386 0.0107
ILE 387 0.0084
GLU 388 0.0074
SER 389 0.0082
SER 390 0.0052
ASN 391 0.0129
ILE 392 0.0208
ASP 393 0.0282
PRO 394 0.0263
SER 395 0.0338
SER 396 0.0266
GLY 397 0.0177
LYS 398 0.0132
SER 399 0.0119
TRP 400 0.0096
VAL 401 0.0064
SER 402 0.0067
PRO 403 0.0059
ALA 404 0.0060
GLU 405 0.0041
ARG 406 0.0033
TYR 407 0.0031
ALA 408 0.0026
VAL 409 0.0036
VAL 410 0.0039
PRO 411 0.0049
ASP 412 0.0071
GLU 413 0.0096
THR 414 0.0119
GLY 415 0.0102
LEU 416 0.0108
THR 417 0.0049
ASP 418 0.0063
GLY 419 0.0072
SER 420 0.0057
SER 421 0.0046
LYS 422 0.0035
GLY 423 0.0062
ASN 424 0.0083
GLY 425 0.0108
GLY 426 0.0104
ASP 427 0.0105
ILE 428 0.0108
SER 429 0.0106
VAL 430 0.0086
PRO 431 0.0083
GLN 432 0.0078
THR 433 0.0110
ASP 434 0.0118
VAL 435 0.0114
LYS 436 0.0097
ARG 437 0.0108
VAL 438 0.0124
ARG 439 0.0115
ILE 440 0.0115

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 2610211541542902386

--- normal mode 18 ---

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 2610211541542902386