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 27 ---

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 = 0.0413
ALA 1 0.0120
ARG 2 0.0087
TYR 3 0.0053
GLU 4 0.0038
TRP 5 0.0052
ASP 6 0.0062
LEU 7 0.0059
SER 8 0.0072
LEU 9 0.0074
SER 10 0.0067
THR 11 0.0075
VAL 12 0.0088
VAL 13 0.0080
SER 14 0.0093
SER 15 0.0100
SER 16 0.0105
SER 17 0.0075
SER 18 0.0105
SER 19 0.0144
ALA 20 0.0155
SER 21 0.0119
ASP 22 0.0099
VAL 23 0.0095
ILE 24 0.0077
GLY 25 0.0063
ALA 26 0.0061
ILE 27 0.0052
GLU 28 0.0049
PHE 29 0.0058
ASP 30 0.0045
PRO 31 0.0057
THR 32 0.0042
ASP 33 0.0052
ASN 34 0.0040
ILE 35 0.0037
VAL 36 0.0045
ALA 37 0.0039
THR 38 0.0045
ALA 39 0.0048
GLY 40 0.0055
ILE 41 0.0076
SER 42 0.0053
ARG 43 0.0050
LYS 44 0.0037
ILE 45 0.0045
ARG 46 0.0030
PHE 47 0.0025
TYR 48 0.0026
GLY 49 0.0044
LEU 50 0.0048
PRO 51 0.0042
SER 52 0.0051
LEU 53 0.0060
LEU 54 0.0052
ARG 55 0.0056
ASN 56 0.0070
ASN 57 0.0086
ALA 58 0.0111
VAL 59 0.0133
SER 60 0.0135
GLY 61 0.0148
THR 62 0.0180
GLY 63 0.0172
VAL 64 0.0137
SER 65 0.0128
PHE 66 0.0109
VAL 67 0.0084
ASP 68 0.0072
GLN 69 0.0057
ALA 70 0.0042
THR 71 0.0042
ALA 72 0.0041
CYS 73 0.0033
GLU 74 0.0020
TYR 75 0.0022
TYR 76 0.0025
ILE 77 0.0041
CYS 78 0.0040
THR 79 0.0049
PRO 80 0.0059
ALA 81 0.0059
LYS 82 0.0051
LEU 83 0.0047
SER 84 0.0048
SER 85 0.0043
LEU 86 0.0044
ARG 87 0.0049
TRP 88 0.0053
ARG 89 0.0079
PRO 90 0.0093
GLY 91 0.0101
SER 92 0.0087
GLY 93 0.0086
GLY 94 0.0070
ARG 95 0.0079
VAL 96 0.0083
ILE 97 0.0063
GLY 98 0.0062
SER 99 0.0052
GLY 100 0.0048
ASP 101 0.0033
TYR 102 0.0029
ASP 103 0.0029
GLY 104 0.0041
VAL 105 0.0076
VAL 106 0.0080
MET 107 0.0083
GLU 108 0.0089
TYR 109 0.0094
ASP 110 0.0100
LEU 111 0.0081
GLU 112 0.0095
LYS 113 0.0128
ARG 114 0.0109
THR 115 0.0123
PRO 116 0.0125
VAL 117 0.0125
PHE 118 0.0125
GLU 119 0.0126
ARG 120 0.0127
ASP 121 0.0101
GLU 122 0.0106
HIE 123 0.0085
GLY 124 0.0094
GLY 125 0.0059
ARG 126 0.0047
ARG 127 0.0043
VAL 128 0.0041
TRP 129 0.0042
SER 130 0.0041
VAL 131 0.0040
ASP 132 0.0047
TYR 133 0.0056
THR 134 0.0061
ARG 135 0.0057
HIE 136 0.0059
GLY 137 0.0108
GLY 138 0.0108
ALA 139 0.0106
SER 140 0.0121
THR 141 0.0101
VAL 142 0.0096
GLY 143 0.0071
ALA 144 0.0062
SER 145 0.0060
GLY 146 0.0056
SER 147 0.0058
ASP 148 0.0060
ASP 149 0.0076
GLY 150 0.0069
THR 151 0.0074
MET 152 0.0071
GLN 153 0.0091
VAL 154 0.0096
TRP 155 0.0108
ASP 156 0.0124
PRO 157 0.0147
ARG 158 0.0197
CYS 159 0.0212
PRO 160 0.0228
PRO 161 0.0189
GLU 162 0.0197
GLU 163 0.0180
SER 164 0.0156
VAL 165 0.0125
GLY 166 0.0110
VAL 167 0.0100
VAL 168 0.0092
ARG 169 0.0073
PRO 170 0.0062
ALA 171 0.0065
GLY 172 0.0067
ILE 173 0.0072
CYS 174 0.0074
ARG 175 0.0081
SER 176 0.0076
ALA 177 0.0060
VAL 178 0.0055
CYS 179 0.0061
CYS 180 0.0057
VAL 181 0.0043
GLU 182 0.0034
PHE 183 0.0027
ASP 184 0.0023
PRO 185 0.0011
SER 186 0.0030
GLY 187 0.0039
GLY 188 0.0059
PRO 189 0.0041
ALA 190 0.0023
VAL 191 0.0036
ALA 192 0.0044
VAL 193 0.0056
GLY 194 0.0060
CYS 195 0.0059
ALA 196 0.0062
ASP 197 0.0062
ARG 198 0.0059
LYS 199 0.0061
GLY 200 0.0069
TYR 201 0.0055
VAL 202 0.0045
TYR 203 0.0054
ASP 204 0.0051
ILE 205 0.0081
ARG 206 0.0086
LYS 207 0.0096
LEU 208 0.0102
VAL 209 0.0115
ASP 210 0.0088
PRO 211 0.0065
ALA 212 0.0035
LEU 213 0.0081
THR 214 0.0072
LEU 215 0.0077
GLN 216 0.0066
GLY 217 0.0084
HIE 218 0.0076
THR 219 0.0065
LYS 220 0.0064
THR 221 0.0065
VAL 222 0.0066
SER 223 0.0060
TYR 224 0.0064
VAL 225 0.0055
ARG 226 0.0071
PHE 227 0.0085
LEU 228 0.0092
ASP 229 0.0134
GLY 230 0.0172
GLY 231 0.0184
THR 232 0.0153
VAL 233 0.0108
VAL 234 0.0094
THR 235 0.0082
ALA 236 0.0070
GLY 237 0.0075
THR 238 0.0057
ASP 239 0.0066
GLY 240 0.0061
CYS 241 0.0095
LEU 242 0.0095
LYS 243 0.0116
LEU 244 0.0126
TRP 245 0.0145
SER 246 0.0179
VAL 247 0.0186
GLU 248 0.0223
ASP 249 0.0220
GLY 250 0.0185
ARG 251 0.0194
VAL 252 0.0174
ILE 253 0.0171
ARG 254 0.0150
THR 255 0.0148
TYR 256 0.0126
GLU 257 0.0119
GLY 258 0.0096
HIE 259 0.0067
VAL 260 0.0034
ASN 261 0.0034
ASN 262 0.0033
ARG 263 0.0044
ASN 264 0.0053
PHE 265 0.0050
VAL 266 0.0047
GLY 267 0.0060
LEU 268 0.0067
SER 269 0.0072
VAL 270 0.0072
TRP 271 0.0071
ARG 272 0.0085
ASN 273 0.0087
GLY 274 0.0064
ALA 275 0.0074
LEU 276 0.0062
PHE 277 0.0068
GLY 278 0.0050
CYS 279 0.0047
GLY 280 0.0036
SER 281 0.0030
GLU 282 0.0033
ASN 283 0.0019
ASN 284 0.0037
ARG 285 0.0024
VAL 286 0.0026
PHE 287 0.0028
VAL 288 0.0038
TYR 289 0.0065
ASP 290 0.0079
ARG 291 0.0111
ARG 292 0.0113
TRP 293 0.0126
GLY 294 0.0151
LYS 295 0.0127
PRO 296 0.0083
VAL 297 0.0064
TRP 298 0.0039
VAL 299 0.0027
ASP 300 0.0029
GLY 301 0.0050
PHE 302 0.0078
GLU 303 0.0099
PRO 304 0.0121
VAL 305 0.0143
GLY 306 0.0160
MET 307 0.0153
ASN 308 0.0164
SER 309 0.0139
GLY 310 0.0145
SER 311 0.0165
ASP 312 0.0165
LYS 313 0.0119
ARG 314 0.0103
PHE 315 0.0077
VAL 316 0.0059
SER 317 0.0064
SER 318 0.0063
VAL 319 0.0054
CYS 320 0.0057
TRP 321 0.0065
ARG 322 0.0075
GLN 323 0.0081
SER 324 0.0089
GLY 325 0.0108
VAL 326 0.0100
ASP 327 0.0113
GLN 328 0.0099
CYS 329 0.0070
THR 330 0.0068
LEU 331 0.0061
VAL 332 0.0063
ALA 333 0.0059
GLY 334 0.0074
GLY 335 0.0086
SER 336 0.0102
ASP 337 0.0116
GLY 338 0.0101
VAL 339 0.0092
LEU 340 0.0075
GLN 341 0.0072
VAL 342 0.0070
TYR 343 0.0064
VAL 344 0.0063
GLY 345 0.0085
LYS 346 0.0095
ARG 347 0.0081
LEU 348 0.0087
MET 1 0.0118
ALA 2 0.0094
GLU 3 0.0118
ASP 4 0.0096
MET 5 0.0098
ALA 6 0.0073
ALA 7 0.0055
ASP 8 0.0040
GLU 9 0.0047
VAL 10 0.0015
THR 11 0.0053
ALA 12 0.0060
PRO 13 0.0061
PRO 14 0.0052
ARG 15 0.0056
LYS 16 0.0057
VAL 17 0.0046
LEU 18 0.0054
ILE 19 0.0052
ILE 20 0.0044
SER 21 0.0042
ALA 22 0.0037
GLY 23 0.0037
ALA 24 0.0033
SER 25 0.0050
HIE 26 0.0051
SER 27 0.0053
VAL 28 0.0055
ALA 29 0.0054
LEU 30 0.0054
LEU 31 0.0055
SER 32 0.0057
GLY 33 0.0051
ASP 34 0.0050
ILE 35 0.0059
VAL 36 0.0059
CYS 37 0.0064
SER 38 0.0065
TRP 39 0.0064
GLY 40 0.0065
ARG 41 0.0067
GLY 42 0.0059
GLU 43 0.0061
ASP 44 0.0051
GLY 45 0.0050
GLN 46 0.0056
LEU 47 0.0058
GLY 48 0.0046
HIE 49 0.0043
GLY 50 0.0022
ASP 51 0.0020
ALA 52 0.0034
GLH 53 0.0057
ASP 54 0.0064
ARG 55 0.0070
PRO 56 0.0080
SER 57 0.0082
PRO 58 0.0080
THR 59 0.0077
GLN 60 0.0074
LEU 61 0.0064
SER 62 0.0065
ALA 63 0.0052
LEU 64 0.0049
ASP 65 0.0070
GLY 66 0.0069
HIE 67 0.0055
GLN 68 0.0052
ILE 69 0.0045
VAL 70 0.0041
SER 71 0.0044
VAL 72 0.0051
THR 73 0.0051
CYS 74 0.0052
GLY 75 0.0056
ALA 76 0.0059
ASP 77 0.0075
HIE 78 0.0063
THR 79 0.0056
VAL 80 0.0048
ALA 81 0.0048
TYR 82 0.0034
SER 83 0.0035
GLN 84 0.0039
SER 85 0.0048
GLY 86 0.0033
MET 87 0.0028
GLU 88 0.0026
VAL 89 0.0034
TYR 90 0.0036
SER 91 0.0046
TRP 92 0.0053
GLY 93 0.0062
TRP 94 0.0083
GLY 95 0.0086
ASP 96 0.0116
PHE 97 0.0128
GLY 98 0.0107
ARG 99 0.0090
LEU 100 0.0072
GLY 101 0.0080
HIE 102 0.0084
GLY 103 0.0111
ASN 104 0.0123
SER 105 0.0118
SER 106 0.0100
ASP 107 0.0084
LEU 108 0.0055
PHE 109 0.0040
THR 110 0.0032
PRO 111 0.0030
LEU 112 0.0025
PRO 113 0.0037
ILE 114 0.0052
LYS 115 0.0052
ALA 116 0.0065
LEU 117 0.0047
HIE 118 0.0036
GLY 119 0.0035
ILE 120 0.0034
ARG 121 0.0025
ILE 122 0.0026
LYS 123 0.0025
GLN 124 0.0039
ILE 125 0.0049
ALA 126 0.0057
CYS 127 0.0064
GLY 128 0.0072
ASP 129 0.0087
SER 130 0.0091
HIE 131 0.0075
CYS 132 0.0067
LEU 133 0.0053
ALA 134 0.0043
VAL 135 0.0028
THR 136 0.0023
MET 137 0.0013
GLU 138 0.0020
GLY 139 0.0016
GLU 140 0.0033
VAL 141 0.0035
GLN 142 0.0052
SER 143 0.0063
TRP 144 0.0081
GLY 145 0.0104
ARG 146 0.0110
ASN 147 0.0094
GLN 148 0.0114
ASN 149 0.0057
GLY 150 0.0039
GLN 151 0.0044
LEU 152 0.0053
GLY 153 0.0033
LEU 154 0.0071
GLY 155 0.0078
ASP 156 0.0096
THR 157 0.0100
GLU 158 0.0133
ASP 159 0.0130
SER 160 0.0121
LEU 161 0.0119
VAL 162 0.0105
PRO 163 0.0084
GLN 164 0.0082
LYS 165 0.0081
ILE 166 0.0057
GLN 167 0.0079
ALA 168 0.0064
PHE 169 0.0065
GLU 170 0.0101
GLY 171 0.0104
ILE 172 0.0070
ARG 173 0.0020
ILE 174 0.0005
LYS 175 0.0015
MET 176 0.0028
VAL 177 0.0031
ALA 178 0.0043
ALA 179 0.0044
GLY 180 0.0053
ALA 181 0.0068
GLU 182 0.0055
HIE 183 0.0044
THR 184 0.0038
TRP 185 0.0037
ALA 186 0.0025
VAL 187 0.0028
THR 188 0.0025
GLU 189 0.0026
ASP 190 0.0044
GLY 191 0.0047
ASP 192 0.0052
LEU 193 0.0046
TYR 194 0.0035
GLY 195 0.0033
TRP 196 0.0022
GLY 197 0.0032
TRP 198 0.0060
GLY 199 0.0084
ARG 200 0.0113
TYR 201 0.0111
GLY 202 0.0110
ASN 203 0.0091
LEU 204 0.0075
GLY 205 0.0082
LEU 206 0.0098
GLY 207 0.0112
ASP 208 0.0114
ARG 209 0.0118
THR 210 0.0091
ASP 211 0.0061
ARG 212 0.0043
LEU 213 0.0019
VAL 214 0.0035
PRO 215 0.0033
GLU 216 0.0064
ARG 217 0.0065
VAL 218 0.0079
THR 219 0.0092
SER 220 0.0087
THR 221 0.0088
GLY 222 0.0109
GLY 223 0.0095
GLU 224 0.0064
LYS 225 0.0050
MET 226 0.0046
SER 227 0.0040
MET 228 0.0048
VAL 229 0.0048
ALA 230 0.0054
CYS 231 0.0056
GLY 232 0.0063
TRP 233 0.0072
ARG 234 0.0073
HIE 235 0.0067
THR 236 0.0058
ILE 237 0.0053
SER 238 0.0052
VAL 239 0.0057
SER 240 0.0056
TYR 241 0.0070
SER 242 0.0077
GLY 243 0.0071
ALA 244 0.0064
LEU 245 0.0053
TYR 246 0.0056
THR 247 0.0064
TYR 248 0.0069
GLY 249 0.0083
TRP 250 0.0085
SER 251 0.0076
LYS 252 0.0086
TYR 253 0.0060
GLY 254 0.0055
GLN 255 0.0058
LEU 256 0.0055
GLY 257 0.0063
HIE 258 0.0058
GLY 259 0.0063
ASP 260 0.0069
LEU 261 0.0085
GLU 262 0.0082
ASP 263 0.0086
HIE 264 0.0080
LEU 265 0.0097
ILE 266 0.0080
PRO 267 0.0062
HIE 268 0.0064
LYS 269 0.0052
LEU 270 0.0058
GLU 271 0.0069
ALA 272 0.0078
LEU 273 0.0073
SER 274 0.0072
ASN 275 0.0093
SER 276 0.0085
PHE 277 0.0082
ILE 278 0.0063
SER 279 0.0062
GLN 280 0.0044
ILE 281 0.0040
SER 282 0.0039
GLY 283 0.0038
GLY 284 0.0040
TRP 285 0.0051
ARG 286 0.0044
HIE 287 0.0041
THR 288 0.0039
MET 289 0.0035
ALA 290 0.0035
LEU 291 0.0043
THR 292 0.0060
SER 293 0.0085
ASP 294 0.0089
GLY 295 0.0065
LYS 296 0.0059
LEU 297 0.0046
TYR 298 0.0049
GLY 299 0.0051
TRP 300 0.0057
GLY 301 0.0039
TRP 302 0.0044
ASN 303 0.0051
LYS 304 0.0055
PHE 305 0.0064
GLY 306 0.0063
GLN 307 0.0061
VAL 308 0.0054
GLY 309 0.0077
VAL 310 0.0070
GLY 311 0.0090
ASN 312 0.0084
ASN 313 0.0070
LEU 314 0.0048
ASP 315 0.0030
GLN 316 0.0030
CYS 317 0.0062
SER 318 0.0059
PRO 319 0.0057
VAL 320 0.0062
GLN 321 0.0064
VAL 322 0.0058
ARG 323 0.0070
PHE 324 0.0058
PRO 325 0.0076
ASP 326 0.0086
ASP 327 0.0087
GLN 328 0.0063
LYS 329 0.0064
VAL 330 0.0040
VAL 331 0.0033
GLN 332 0.0012
VAL 333 0.0011
SER 334 0.0014
CYS 335 0.0023
GLY 336 0.0027
TRP 337 0.0017
ARG 338 0.0020
HIE 339 0.0023
THR 340 0.0020
LEU 341 0.0021
ALA 342 0.0010
VAL 343 0.0017
THR 344 0.0026
GLU 345 0.0052
ARG 346 0.0049
ASN 347 0.0035
ASN 348 0.0029
VAL 349 0.0024
PHE 350 0.0027
ALA 351 0.0039
TRP 352 0.0051
GLY 353 0.0049
ARG 354 0.0058
GLY 355 0.0055
THR 356 0.0068
ASN 357 0.0063
GLY 358 0.0053
GLN 359 0.0051
LEU 360 0.0041
GLY 361 0.0057
ILE 362 0.0044
GLY 363 0.0050
GLU 364 0.0053
SER 365 0.0070
VAL 366 0.0072
ASP 367 0.0076
ARG 368 0.0067
ASN 369 0.0082
PHE 370 0.0066
PRO 371 0.0050
LYS 372 0.0044
ILE 373 0.0046
ILE 374 0.0047
GLU 375 0.0043
ALA 376 0.0046
LEU 377 0.0049
SER 378 0.0040
VAL 379 0.0037
ASP 380 0.0040
GLY 381 0.0062
ALA 382 0.0061
SER 383 0.0072
GLY 384 0.0077
GLN 385 0.0098
HIE 386 0.0095
ILE 387 0.0117
GLU 388 0.0114
SER 389 0.0130
SER 390 0.0081
ASN 391 0.0103
ILE 392 0.0117
ASP 393 0.0194
PRO 394 0.0260
SER 395 0.0361
SER 396 0.0333
GLY 397 0.0283
LYS 398 0.0232
SER 399 0.0315
TRP 400 0.0319
VAL 401 0.0314
SER 402 0.0288
PRO 403 0.0233
ALA 404 0.0159
GLU 405 0.0154
ARG 406 0.0158
TYR 407 0.0110
ALA 408 0.0072
VAL 409 0.0051
VAL 410 0.0053
PRO 411 0.0057
ASP 412 0.0057
GLU 413 0.0087
THR 414 0.0070
GLY 415 0.0089
LEU 416 0.0114
THR 417 0.0112
ASP 418 0.0093
GLY 419 0.0102
SER 420 0.0124
SER 421 0.0159
LYS 422 0.0156
GLY 423 0.0157
ASN 424 0.0196
GLY 425 0.0183
GLY 426 0.0169
ASP 427 0.0128
ILE 428 0.0104
SER 429 0.0135
VAL 430 0.0114
PRO 431 0.0121
GLN 432 0.0108
THR 433 0.0053
ASP 434 0.0068
VAL 435 0.0178
LYS 436 0.0189
ARG 437 0.0158
VAL 438 0.0232
ARG 439 0.0254
ILE 440 0.0413

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 27 ---

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