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 31 ---

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 = 0.0411
ALA 1 0.0365
ARG 2 0.0331
TYR 3 0.0249
GLU 4 0.0221
TRP 5 0.0109
ASP 6 0.0097
LEU 7 0.0065
SER 8 0.0068
LEU 9 0.0063
SER 10 0.0054
THR 11 0.0038
VAL 12 0.0028
VAL 13 0.0049
SER 14 0.0037
SER 15 0.0060
SER 16 0.0084
SER 17 0.0168
SER 18 0.0184
SER 19 0.0246
ALA 20 0.0209
SER 21 0.0077
ASP 22 0.0046
VAL 23 0.0032
ILE 24 0.0046
GLY 25 0.0050
ALA 26 0.0064
ILE 27 0.0077
GLU 28 0.0087
PHE 29 0.0108
ASP 30 0.0117
PRO 31 0.0165
THR 32 0.0191
ASP 33 0.0193
ASN 34 0.0173
ILE 35 0.0131
VAL 36 0.0105
ALA 37 0.0077
THR 38 0.0073
ALA 39 0.0053
GLY 40 0.0062
ILE 41 0.0092
SER 42 0.0149
ARG 43 0.0156
LYS 44 0.0160
ILE 45 0.0099
ARG 46 0.0114
PHE 47 0.0119
TYR 48 0.0149
GLY 49 0.0162
LEU 50 0.0169
PRO 51 0.0214
SER 52 0.0206
LEU 53 0.0130
LEU 54 0.0169
ARG 55 0.0149
ASN 56 0.0099
ASN 57 0.0047
ALA 58 0.0047
VAL 59 0.0066
SER 60 0.0026
GLY 61 0.0334
THR 62 0.0411
GLY 63 0.0361
VAL 64 0.0118
SER 65 0.0020
PHE 66 0.0027
VAL 67 0.0068
ASP 68 0.0094
GLN 69 0.0118
ALA 70 0.0162
THR 71 0.0189
ALA 72 0.0173
CYS 73 0.0230
GLU 74 0.0210
TYR 75 0.0194
TYR 76 0.0184
ILE 77 0.0202
CYS 78 0.0221
THR 79 0.0182
PRO 80 0.0175
ALA 81 0.0093
LYS 82 0.0065
LEU 83 0.0038
SER 84 0.0033
SER 85 0.0038
LEU 86 0.0035
ARG 87 0.0051
TRP 88 0.0049
ARG 89 0.0106
PRO 90 0.0130
GLY 91 0.0144
SER 92 0.0122
GLY 93 0.0087
GLY 94 0.0046
ARG 95 0.0089
VAL 96 0.0087
ILE 97 0.0044
GLY 98 0.0060
SER 99 0.0045
GLY 100 0.0054
ASP 101 0.0044
TYR 102 0.0029
ASP 103 0.0045
GLY 104 0.0068
VAL 105 0.0080
VAL 106 0.0096
MET 107 0.0111
GLU 108 0.0127
TYR 109 0.0163
ASP 110 0.0198
LEU 111 0.0181
GLU 112 0.0233
LYS 113 0.0310
ARG 114 0.0272
THR 115 0.0288
PRO 116 0.0258
VAL 117 0.0241
PHE 118 0.0196
GLU 119 0.0139
ARG 120 0.0124
ASP 121 0.0095
GLU 122 0.0120
HIE 123 0.0118
GLY 124 0.0127
GLY 125 0.0063
ARG 126 0.0064
ARG 127 0.0053
VAL 128 0.0054
TRP 129 0.0045
SER 130 0.0053
VAL 131 0.0057
ASP 132 0.0064
TYR 133 0.0082
THR 134 0.0089
ARG 135 0.0089
HIE 136 0.0091
GLY 137 0.0058
GLY 138 0.0157
ALA 139 0.0197
SER 140 0.0137
THR 141 0.0100
VAL 142 0.0077
GLY 143 0.0082
ALA 144 0.0061
SER 145 0.0067
GLY 146 0.0064
SER 147 0.0056
ASP 148 0.0052
ASP 149 0.0062
GLY 150 0.0059
THR 151 0.0054
MET 152 0.0046
GLN 153 0.0084
VAL 154 0.0060
TRP 155 0.0079
ASP 156 0.0116
PRO 157 0.0302
ARG 158 0.0385
CYS 159 0.0321
PRO 160 0.0385
PRO 161 0.0328
GLU 162 0.0196
GLU 163 0.0095
SER 164 0.0071
VAL 165 0.0061
GLY 166 0.0057
VAL 167 0.0044
VAL 168 0.0047
ARG 169 0.0051
PRO 170 0.0058
ALA 171 0.0067
GLY 172 0.0073
ILE 173 0.0095
CYS 174 0.0085
ARG 175 0.0071
SER 176 0.0072
ALA 177 0.0059
VAL 178 0.0053
CYS 179 0.0048
CYS 180 0.0041
VAL 181 0.0053
GLU 182 0.0055
PHE 183 0.0057
ASP 184 0.0062
PRO 185 0.0073
SER 186 0.0080
GLY 187 0.0082
GLY 188 0.0080
PRO 189 0.0077
ALA 190 0.0066
VAL 191 0.0051
ALA 192 0.0044
VAL 193 0.0048
GLY 194 0.0053
CYS 195 0.0059
ALA 196 0.0065
ASP 197 0.0081
ARG 198 0.0075
LYS 199 0.0068
GLY 200 0.0056
TYR 201 0.0051
VAL 202 0.0057
TYR 203 0.0051
ASP 204 0.0058
ILE 205 0.0078
ARG 206 0.0102
LYS 207 0.0094
LEU 208 0.0070
VAL 209 0.0079
ASP 210 0.0062
PRO 211 0.0035
ALA 212 0.0048
LEU 213 0.0079
THR 214 0.0071
LEU 215 0.0052
GLN 216 0.0053
GLY 217 0.0058
HIE 218 0.0061
THR 219 0.0076
LYS 220 0.0081
THR 221 0.0073
VAL 222 0.0057
SER 223 0.0054
TYR 224 0.0039
VAL 225 0.0045
ARG 226 0.0039
PHE 227 0.0031
LEU 228 0.0029
ASP 229 0.0044
GLY 230 0.0070
GLY 231 0.0075
THR 232 0.0064
VAL 233 0.0037
VAL 234 0.0034
THR 235 0.0040
ALA 236 0.0044
GLY 237 0.0049
THR 238 0.0064
ASP 239 0.0062
GLY 240 0.0055
CYS 241 0.0041
LEU 242 0.0042
LYS 243 0.0053
LEU 244 0.0063
TRP 245 0.0058
SER 246 0.0077
VAL 247 0.0090
GLU 248 0.0110
ASP 249 0.0142
GLY 250 0.0137
ARG 251 0.0120
VAL 252 0.0094
ILE 253 0.0118
ARG 254 0.0110
THR 255 0.0098
TYR 256 0.0086
GLU 257 0.0091
GLY 258 0.0062
HIE 259 0.0037
VAL 260 0.0056
ASN 261 0.0063
ASN 262 0.0082
ARG 263 0.0079
ASN 264 0.0067
PHE 265 0.0055
VAL 266 0.0060
GLY 267 0.0053
LEU 268 0.0053
SER 269 0.0073
VAL 270 0.0071
TRP 271 0.0071
ARG 272 0.0086
ASN 273 0.0079
GLY 274 0.0042
ALA 275 0.0064
LEU 276 0.0045
PHE 277 0.0049
GLY 278 0.0053
CYS 279 0.0061
GLY 280 0.0068
SER 281 0.0064
GLU 282 0.0070
ASN 283 0.0086
ASN 284 0.0084
ARG 285 0.0067
VAL 286 0.0060
PHE 287 0.0055
VAL 288 0.0064
TYR 289 0.0063
ASP 290 0.0079
ARG 291 0.0091
ARG 292 0.0128
TRP 293 0.0168
GLY 294 0.0157
LYS 295 0.0143
PRO 296 0.0107
VAL 297 0.0105
TRP 298 0.0086
VAL 299 0.0060
ASP 300 0.0065
GLY 301 0.0113
PHE 302 0.0095
GLU 303 0.0101
PRO 304 0.0085
VAL 305 0.0069
GLY 306 0.0070
MET 307 0.0116
ASN 308 0.0140
SER 309 0.0099
GLY 310 0.0124
SER 311 0.0139
ASP 312 0.0163
LYS 313 0.0120
ARG 314 0.0087
PHE 315 0.0074
VAL 316 0.0065
SER 317 0.0062
SER 318 0.0067
VAL 319 0.0073
CYS 320 0.0079
TRP 321 0.0070
ARG 322 0.0092
GLN 323 0.0137
SER 324 0.0161
GLY 325 0.0164
VAL 326 0.0151
ASP 327 0.0163
GLN 328 0.0131
CYS 329 0.0080
THR 330 0.0066
LEU 331 0.0053
VAL 332 0.0062
ALA 333 0.0065
GLY 334 0.0047
GLY 335 0.0042
SER 336 0.0037
ASP 337 0.0030
GLY 338 0.0001
VAL 339 0.0012
LEU 340 0.0041
GLN 341 0.0056
VAL 342 0.0058
TYR 343 0.0046
VAL 344 0.0055
GLY 345 0.0159
LYS 346 0.0224
ARG 347 0.0243
LEU 348 0.0301
MET 1 0.0080
ALA 2 0.0109
GLU 3 0.0108
ASP 4 0.0067
MET 5 0.0079
ALA 6 0.0078
ALA 7 0.0077
ASP 8 0.0131
GLU 9 0.0102
VAL 10 0.0096
THR 11 0.0121
ALA 12 0.0129
PRO 13 0.0086
PRO 14 0.0076
ARG 15 0.0054
LYS 16 0.0050
VAL 17 0.0035
LEU 18 0.0037
ILE 19 0.0031
ILE 20 0.0027
SER 21 0.0023
ALA 22 0.0022
GLY 23 0.0022
ALA 24 0.0022
SER 25 0.0023
HIE 26 0.0023
SER 27 0.0024
VAL 28 0.0024
ALA 29 0.0030
LEU 30 0.0031
LEU 31 0.0038
SER 32 0.0040
GLY 33 0.0047
ASP 34 0.0037
ILE 35 0.0040
VAL 36 0.0034
CYS 37 0.0028
SER 38 0.0027
TRP 39 0.0026
GLY 40 0.0025
ARG 41 0.0028
GLY 42 0.0029
GLU 43 0.0032
ASP 44 0.0029
GLY 45 0.0027
GLN 46 0.0027
LEU 47 0.0030
GLY 48 0.0028
HIE 49 0.0035
GLY 50 0.0034
ASP 51 0.0037
ALA 52 0.0036
GLH 53 0.0034
ASP 54 0.0029
ARG 55 0.0019
PRO 56 0.0018
SER 57 0.0033
PRO 58 0.0032
THR 59 0.0032
GLN 60 0.0031
LEU 61 0.0045
SER 62 0.0048
ALA 63 0.0040
LEU 64 0.0037
ASP 65 0.0055
GLY 66 0.0056
HIE 67 0.0044
GLN 68 0.0043
ILE 69 0.0031
VAL 70 0.0031
SER 71 0.0026
VAL 72 0.0026
THR 73 0.0026
CYS 74 0.0027
GLY 75 0.0027
ALA 76 0.0029
ASP 77 0.0032
HIE 78 0.0025
THR 79 0.0025
VAL 80 0.0019
ALA 81 0.0021
TYR 82 0.0020
SER 83 0.0030
GLN 84 0.0030
SER 85 0.0047
GLY 86 0.0045
MET 87 0.0033
GLU 88 0.0029
VAL 89 0.0014
TYR 90 0.0016
SER 91 0.0012
TRP 92 0.0019
GLY 93 0.0028
TRP 94 0.0029
GLY 95 0.0021
ASP 96 0.0036
PHE 97 0.0048
GLY 98 0.0034
ARG 99 0.0028
LEU 100 0.0014
GLY 101 0.0018
HIE 102 0.0018
GLY 103 0.0033
ASN 104 0.0033
SER 105 0.0034
SER 106 0.0020
ASP 107 0.0021
LEU 108 0.0019
PHE 109 0.0030
THR 110 0.0029
PRO 111 0.0025
LEU 112 0.0021
PRO 113 0.0023
ILE 114 0.0014
LYS 115 0.0030
ALA 116 0.0033
LEU 117 0.0025
HIE 118 0.0038
GLY 119 0.0046
ILE 120 0.0031
ARG 121 0.0017
ILE 122 0.0011
LYS 123 0.0014
GLN 124 0.0018
ILE 125 0.0020
ALA 126 0.0025
CYS 127 0.0027
GLY 128 0.0032
ASP 129 0.0040
SER 130 0.0038
HIE 131 0.0032
CYS 132 0.0026
LEU 133 0.0022
ALA 134 0.0016
VAL 135 0.0012
THR 136 0.0010
MET 137 0.0010
GLU 138 0.0012
GLY 139 0.0007
GLU 140 0.0012
VAL 141 0.0015
GLN 142 0.0019
SER 143 0.0026
TRP 144 0.0032
GLY 145 0.0045
ARG 146 0.0053
ASN 147 0.0048
GLN 148 0.0059
ASN 149 0.0035
GLY 150 0.0031
GLN 151 0.0026
LEU 152 0.0028
GLY 153 0.0023
LEU 154 0.0039
GLY 155 0.0045
ASP 156 0.0055
THR 157 0.0057
GLU 158 0.0068
ASP 159 0.0064
SER 160 0.0055
LEU 161 0.0042
VAL 162 0.0035
PRO 163 0.0029
GLN 164 0.0035
LYS 165 0.0029
ILE 166 0.0024
GLN 167 0.0029
ALA 168 0.0024
PHE 169 0.0017
GLU 170 0.0025
GLY 171 0.0023
ILE 172 0.0014
ARG 173 0.0005
ILE 174 0.0011
LYS 175 0.0020
MET 176 0.0025
VAL 177 0.0022
ALA 178 0.0023
ALA 179 0.0023
GLY 180 0.0022
ALA 181 0.0027
GLU 182 0.0018
HIE 183 0.0014
THR 184 0.0016
TRP 185 0.0015
ALA 186 0.0016
VAL 187 0.0018
THR 188 0.0014
GLU 189 0.0016
ASP 190 0.0017
GLY 191 0.0020
ASP 192 0.0018
LEU 193 0.0014
TYR 194 0.0007
GLY 195 0.0005
TRP 196 0.0007
GLY 197 0.0012
TRP 198 0.0004
GLY 199 0.0021
ARG 200 0.0032
TYR 201 0.0034
GLY 202 0.0036
ASN 203 0.0028
LEU 204 0.0023
GLY 205 0.0032
LEU 206 0.0041
GLY 207 0.0046
ASP 208 0.0045
ARG 209 0.0044
THR 210 0.0035
ASP 211 0.0021
ARG 212 0.0021
LEU 213 0.0020
VAL 214 0.0023
PRO 215 0.0014
GLU 216 0.0020
ARG 217 0.0021
VAL 218 0.0024
THR 219 0.0030
SER 220 0.0036
THR 221 0.0048
GLY 222 0.0048
GLY 223 0.0031
GLU 224 0.0030
LYS 225 0.0030
MET 226 0.0029
SER 227 0.0036
MET 228 0.0035
VAL 229 0.0026
ALA 230 0.0024
CYS 231 0.0020
GLY 232 0.0018
TRP 233 0.0022
ARG 234 0.0024
HIE 235 0.0023
THR 236 0.0022
ILE 237 0.0019
SER 238 0.0025
VAL 239 0.0034
SER 240 0.0041
TYR 241 0.0052
SER 242 0.0055
GLY 243 0.0051
ALA 244 0.0045
LEU 245 0.0034
TYR 246 0.0030
THR 247 0.0029
TYR 248 0.0033
GLY 249 0.0041
TRP 250 0.0041
SER 251 0.0042
LYS 252 0.0041
TYR 253 0.0033
GLY 254 0.0037
GLN 255 0.0033
LEU 256 0.0036
GLY 257 0.0044
HIE 258 0.0052
GLY 259 0.0068
ASP 260 0.0068
LEU 261 0.0072
GLU 262 0.0071
ASP 263 0.0064
HIE 264 0.0056
LEU 265 0.0053
ILE 266 0.0045
PRO 267 0.0037
HIE 268 0.0042
LYS 269 0.0034
LEU 270 0.0037
GLU 271 0.0051
ALA 272 0.0053
LEU 273 0.0047
SER 274 0.0056
ASN 275 0.0081
SER 276 0.0073
PHE 277 0.0073
ILE 278 0.0056
SER 279 0.0061
GLN 280 0.0046
ILE 281 0.0025
SER 282 0.0022
GLY 283 0.0019
GLY 284 0.0019
TRP 285 0.0016
ARG 286 0.0015
HIE 287 0.0014
THR 288 0.0014
MET 289 0.0005
ALA 290 0.0019
LEU 291 0.0034
THR 292 0.0051
SER 293 0.0080
ASP 294 0.0077
GLY 295 0.0052
LYS 296 0.0053
LEU 297 0.0022
TYR 298 0.0018
GLY 299 0.0017
TRP 300 0.0025
GLY 301 0.0031
TRP 302 0.0022
ASN 303 0.0024
LYS 304 0.0019
PHE 305 0.0013
GLY 306 0.0016
GLN 307 0.0014
VAL 308 0.0020
GLY 309 0.0022
VAL 310 0.0032
GLY 311 0.0028
ASN 312 0.0030
ASN 313 0.0031
LEU 314 0.0032
ASP 315 0.0031
GLN 316 0.0039
CYS 317 0.0036
SER 318 0.0033
PRO 319 0.0029
VAL 320 0.0032
GLN 321 0.0029
VAL 322 0.0027
ARG 323 0.0048
PHE 324 0.0053
PRO 325 0.0100
ASP 326 0.0120
ASP 327 0.0104
GLN 328 0.0090
LYS 329 0.0073
VAL 330 0.0048
VAL 331 0.0052
GLN 332 0.0034
VAL 333 0.0016
SER 334 0.0018
CYS 335 0.0017
GLY 336 0.0022
TRP 337 0.0012
ARG 338 0.0011
HIE 339 0.0011
THR 340 0.0013
LEU 341 0.0020
ALA 342 0.0026
VAL 343 0.0036
THR 344 0.0050
GLU 345 0.0081
ARG 346 0.0081
ASN 347 0.0057
ASN 348 0.0063
VAL 349 0.0039
PHE 350 0.0032
ALA 351 0.0025
TRP 352 0.0024
GLY 353 0.0016
ARG 354 0.0007
GLY 355 0.0009
THR 356 0.0017
ASN 357 0.0011
GLY 358 0.0012
GLN 359 0.0016
LEU 360 0.0016
GLY 361 0.0026
ILE 362 0.0022
GLY 363 0.0015
GLU 364 0.0014
SER 365 0.0016
VAL 366 0.0012
ASP 367 0.0009
ARG 368 0.0012
ASN 369 0.0016
PHE 370 0.0020
PRO 371 0.0025
LYS 372 0.0023
ILE 373 0.0056
ILE 374 0.0050
GLU 375 0.0058
ALA 376 0.0051
LEU 377 0.0050
SER 378 0.0061
VAL 379 0.0068
ASP 380 0.0084
GLY 381 0.0086
ALA 382 0.0089
SER 383 0.0084
GLY 384 0.0082
GLN 385 0.0064
HIE 386 0.0051
ILE 387 0.0047
GLU 388 0.0039
SER 389 0.0041
SER 390 0.0043
ASN 391 0.0043
ILE 392 0.0045
ASP 393 0.0061
PRO 394 0.0055
SER 395 0.0076
SER 396 0.0057
GLY 397 0.0032
LYS 398 0.0036
SER 399 0.0016
TRP 400 0.0026
VAL 401 0.0059
SER 402 0.0078
PRO 403 0.0079
ALA 404 0.0097
GLU 405 0.0090
ARG 406 0.0071
ALA 407 0.0062
ALA 408 0.0063
VAL 409 0.0071
VAL 410 0.0063
PRO 411 0.0072
ASP 412 0.0089
GLU 413 0.0086
THR 414 0.0088
GLY 415 0.0075
LEU 416 0.0063
THR 417 0.0054
ASP 418 0.0048
GLY 419 0.0039
SER 420 0.0045
SER 421 0.0032
LYS 422 0.0022
GLY 423 0.0029
ASN 424 0.0034
GLY 425 0.0043
GLY 426 0.0045
ASP 427 0.0042
ILE 428 0.0036
SER 429 0.0036
VAL 430 0.0050
PRO 431 0.0064
GLN 432 0.0103
THR 433 0.0105
ASP 434 0.0095
VAL 435 0.0112
LYS 436 0.0099
ARG 437 0.0058
VAL 438 0.0070
ARG 439 0.0058
ILE 440 0.0098

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 31 ---

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