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 75 ---

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 = 0.0448
ALA 1 0.0184
ARG 2 0.0110
TYR 3 0.0050
GLU 4 0.0115
TRP 5 0.0055
ASP 6 0.0067
LEU 7 0.0072
SER 8 0.0086
LEU 9 0.0026
SER 10 0.0037
THR 11 0.0040
VAL 12 0.0038
VAL 13 0.0031
SER 14 0.0026
SER 15 0.0047
SER 16 0.0044
SER 17 0.0062
SER 18 0.0077
SER 19 0.0091
ALA 20 0.0096
SER 21 0.0049
ASP 22 0.0039
VAL 23 0.0041
ILE 24 0.0034
GLY 25 0.0018
ALA 26 0.0013
ILE 27 0.0008
GLU 28 0.0013
PHE 29 0.0020
ASP 30 0.0024
PRO 31 0.0024
THR 32 0.0028
ASP 33 0.0023
ASN 34 0.0029
ILE 35 0.0026
VAL 36 0.0020
ALA 37 0.0008
THR 38 0.0006
ALA 39 0.0017
GLY 40 0.0028
ILE 41 0.0050
SER 42 0.0047
ARG 43 0.0043
LYS 44 0.0035
ILE 45 0.0016
ARG 46 0.0014
PHE 47 0.0008
TYR 48 0.0007
GLY 49 0.0039
LEU 50 0.0034
PRO 51 0.0040
SER 52 0.0041
LEU 53 0.0040
LEU 54 0.0044
ARG 55 0.0045
ASN 56 0.0039
ASN 57 0.0053
ALA 58 0.0066
VAL 59 0.0083
SER 60 0.0068
GLY 61 0.0112
THR 62 0.0086
GLY 63 0.0057
VAL 64 0.0057
SER 65 0.0063
PHE 66 0.0041
VAL 67 0.0022
ASP 68 0.0026
GLN 69 0.0028
ALA 70 0.0026
THR 71 0.0014
ALA 72 0.0020
CYS 73 0.0025
GLU 74 0.0024
TYR 75 0.0029
TYR 76 0.0029
ILE 77 0.0034
CYS 78 0.0040
THR 79 0.0040
PRO 80 0.0050
ALA 81 0.0046
LYS 82 0.0047
LEU 83 0.0034
SER 84 0.0030
SER 85 0.0003
LEU 86 0.0007
ARG 87 0.0018
TRP 88 0.0025
ARG 89 0.0042
PRO 90 0.0034
GLY 91 0.0030
SER 92 0.0034
GLY 93 0.0032
GLY 94 0.0032
ARG 95 0.0033
VAL 96 0.0032
ILE 97 0.0017
GLY 98 0.0009
SER 99 0.0009
GLY 100 0.0015
ASP 101 0.0048
TYR 102 0.0046
ASP 103 0.0053
GLY 104 0.0049
VAL 105 0.0036
VAL 106 0.0023
MET 107 0.0019
GLU 108 0.0019
TYR 109 0.0019
ASP 110 0.0019
LEU 111 0.0029
GLU 112 0.0033
LYS 113 0.0036
ARG 114 0.0043
THR 115 0.0038
PRO 116 0.0034
VAL 117 0.0024
PHE 118 0.0016
GLU 119 0.0015
ARG 120 0.0021
ASP 121 0.0036
GLU 122 0.0038
HIE 123 0.0042
GLY 124 0.0043
GLY 125 0.0054
ARG 126 0.0041
ARG 127 0.0028
VAL 128 0.0016
TRP 129 0.0013
SER 130 0.0013
VAL 131 0.0014
ASP 132 0.0029
TYR 133 0.0035
THR 134 0.0035
ARG 135 0.0035
HIE 136 0.0064
GLY 137 0.0067
GLY 138 0.0051
ALA 139 0.0049
SER 140 0.0059
THR 141 0.0055
VAL 142 0.0062
GLY 143 0.0061
ALA 144 0.0067
SER 145 0.0023
GLY 146 0.0023
SER 147 0.0018
ASP 148 0.0020
ASP 149 0.0045
GLY 150 0.0043
THR 151 0.0043
MET 152 0.0046
GLN 153 0.0058
VAL 154 0.0062
TRP 155 0.0063
ASP 156 0.0067
PRO 157 0.0050
ARG 158 0.0087
CYS 159 0.0049
PRO 160 0.0077
PRO 161 0.0052
GLU 162 0.0065
GLU 163 0.0056
SER 164 0.0076
VAL 165 0.0063
GLY 166 0.0048
VAL 167 0.0053
VAL 168 0.0062
ARG 169 0.0081
PRO 170 0.0085
ALA 171 0.0095
GLY 172 0.0119
ILE 173 0.0197
CYS 174 0.0173
ARG 175 0.0088
SER 176 0.0078
ALA 177 0.0020
VAL 178 0.0020
CYS 179 0.0016
CYS 180 0.0027
VAL 181 0.0045
GLU 182 0.0029
PHE 183 0.0014
ASP 184 0.0003
PRO 185 0.0037
SER 186 0.0055
GLY 187 0.0046
GLY 188 0.0059
PRO 189 0.0071
ALA 190 0.0040
VAL 191 0.0024
ALA 192 0.0035
VAL 193 0.0044
GLY 194 0.0032
CYS 195 0.0020
ALA 196 0.0015
ASP 197 0.0013
ARG 198 0.0049
LYS 199 0.0056
GLY 200 0.0045
TYR 201 0.0056
VAL 202 0.0041
TYR 203 0.0031
ASP 204 0.0030
ILE 205 0.0056
ARG 206 0.0092
LYS 207 0.0050
LEU 208 0.0060
VAL 209 0.0095
ASP 210 0.0089
PRO 211 0.0081
ALA 212 0.0087
LEU 213 0.0045
THR 214 0.0051
LEU 215 0.0051
GLN 216 0.0065
GLY 217 0.0103
HIE 218 0.0084
THR 219 0.0116
LYS 220 0.0101
THR 221 0.0053
VAL 222 0.0040
SER 223 0.0043
TYR 224 0.0030
VAL 225 0.0015
ARG 226 0.0015
PHE 227 0.0012
LEU 228 0.0014
ASP 229 0.0026
GLY 230 0.0016
GLY 231 0.0017
THR 232 0.0014
VAL 233 0.0016
VAL 234 0.0013
THR 235 0.0016
ALA 236 0.0022
GLY 237 0.0058
THR 238 0.0083
ASP 239 0.0089
GLY 240 0.0076
CYS 241 0.0033
LEU 242 0.0020
LYS 243 0.0025
LEU 244 0.0023
TRP 245 0.0019
SER 246 0.0025
VAL 247 0.0032
GLU 248 0.0042
ASP 249 0.0062
GLY 250 0.0057
ARG 251 0.0049
VAL 252 0.0042
ILE 253 0.0037
ARG 254 0.0044
THR 255 0.0049
TYR 256 0.0052
GLU 257 0.0070
GLY 258 0.0054
HIE 259 0.0031
VAL 260 0.0035
ASN 261 0.0070
ASN 262 0.0083
ARG 263 0.0085
ASN 264 0.0076
PHE 265 0.0046
VAL 266 0.0038
GLY 267 0.0026
LEU 268 0.0009
SER 269 0.0016
VAL 270 0.0022
TRP 271 0.0026
ARG 272 0.0034
ASN 273 0.0053
GLY 274 0.0040
ALA 275 0.0041
LEU 276 0.0035
PHE 277 0.0024
GLY 278 0.0017
CYS 279 0.0012
GLY 280 0.0012
SER 281 0.0024
GLU 282 0.0037
ASN 283 0.0022
ASN 284 0.0025
ARG 285 0.0019
VAL 286 0.0023
PHE 287 0.0033
VAL 288 0.0045
TYR 289 0.0041
ASP 290 0.0034
ARG 291 0.0032
ARG 292 0.0024
TRP 293 0.0055
GLY 294 0.0079
LYS 295 0.0081
PRO 296 0.0072
VAL 297 0.0057
TRP 298 0.0053
VAL 299 0.0049
ASP 300 0.0045
GLY 301 0.0052
PHE 302 0.0053
GLU 303 0.0055
PRO 304 0.0056
VAL 305 0.0037
GLY 306 0.0053
MET 307 0.0058
ASN 308 0.0081
SER 309 0.0063
GLY 310 0.0068
SER 311 0.0066
ASP 312 0.0065
LYS 313 0.0046
ARG 314 0.0040
PHE 315 0.0029
VAL 316 0.0029
SER 317 0.0018
SER 318 0.0015
VAL 319 0.0010
CYS 320 0.0012
TRP 321 0.0020
ARG 322 0.0024
GLN 323 0.0031
SER 324 0.0038
GLY 325 0.0093
VAL 326 0.0078
ASP 327 0.0064
GLN 328 0.0064
CYS 329 0.0029
THR 330 0.0017
LEU 331 0.0012
VAL 332 0.0004
ALA 333 0.0019
GLY 334 0.0021
GLY 335 0.0021
SER 336 0.0023
ASP 337 0.0036
GLY 338 0.0033
VAL 339 0.0028
LEU 340 0.0029
GLN 341 0.0017
VAL 342 0.0014
TYR 343 0.0003
VAL 344 0.0007
GLY 345 0.0098
LYS 346 0.0104
ARG 347 0.0097
LEU 348 0.0115
MET 1 0.0114
ALA 2 0.0096
GLU 3 0.0078
ASP 4 0.0116
MET 5 0.0179
ALA 6 0.0225
ALA 7 0.0188
ASP 8 0.0120
GLU 9 0.0098
VAL 10 0.0115
THR 11 0.0094
ALA 12 0.0085
PRO 13 0.0030
PRO 14 0.0007
ARG 15 0.0011
LYS 16 0.0032
VAL 17 0.0032
LEU 18 0.0033
ILE 19 0.0036
ILE 20 0.0048
SER 21 0.0013
ALA 22 0.0018
GLY 23 0.0022
ALA 24 0.0031
SER 25 0.0068
HIE 26 0.0055
SER 27 0.0055
VAL 28 0.0043
ALA 29 0.0032
LEU 30 0.0024
LEU 31 0.0024
SER 32 0.0027
GLY 33 0.0052
ASP 34 0.0052
ILE 35 0.0054
VAL 36 0.0054
CYS 37 0.0047
SER 38 0.0048
TRP 39 0.0061
GLY 40 0.0070
ARG 41 0.0105
GLY 42 0.0083
GLU 43 0.0084
ASP 44 0.0100
GLY 45 0.0073
GLN 46 0.0080
LEU 47 0.0069
GLY 48 0.0060
HIE 49 0.0047
GLY 50 0.0034
ASP 51 0.0042
ALA 52 0.0062
GLH 53 0.0062
ASP 54 0.0077
ARG 55 0.0086
PRO 56 0.0114
SER 57 0.0073
PRO 58 0.0051
THR 59 0.0054
GLN 60 0.0052
LEU 61 0.0056
SER 62 0.0050
ALA 63 0.0043
LEU 64 0.0057
ASP 65 0.0057
GLY 66 0.0053
HIE 67 0.0057
GLN 68 0.0055
ILE 69 0.0043
VAL 70 0.0041
SER 71 0.0038
VAL 72 0.0038
THR 73 0.0034
CYS 74 0.0036
GLY 75 0.0041
ALA 76 0.0050
ASP 77 0.0069
HIE 78 0.0051
THR 79 0.0051
VAL 80 0.0042
ALA 81 0.0032
TYR 82 0.0040
SER 83 0.0043
GLN 84 0.0056
SER 85 0.0052
GLY 86 0.0053
MET 87 0.0055
GLU 88 0.0052
VAL 89 0.0037
TYR 90 0.0036
SER 91 0.0042
TRP 92 0.0047
GLY 93 0.0090
TRP 94 0.0096
GLY 95 0.0073
ASP 96 0.0080
PHE 97 0.0033
GLY 98 0.0024
ARG 99 0.0049
LEU 100 0.0044
GLY 101 0.0034
HIE 102 0.0011
GLY 103 0.0039
ASN 104 0.0051
SER 105 0.0061
SER 106 0.0090
ASP 107 0.0101
LEU 108 0.0089
PHE 109 0.0064
THR 110 0.0040
PRO 111 0.0040
LEU 112 0.0028
PRO 113 0.0026
ILE 114 0.0023
LYS 115 0.0026
ALA 116 0.0026
LEU 117 0.0028
HIE 118 0.0037
GLY 119 0.0052
ILE 120 0.0039
ARG 121 0.0078
ILE 122 0.0057
LYS 123 0.0066
GLN 124 0.0067
ILE 125 0.0033
ALA 126 0.0037
CYS 127 0.0034
GLY 128 0.0037
ASP 129 0.0047
SER 130 0.0050
HIE 131 0.0051
CYS 132 0.0053
LEU 133 0.0054
ALA 134 0.0047
VAL 135 0.0041
THR 136 0.0053
MET 137 0.0087
GLU 138 0.0099
GLY 139 0.0077
GLU 140 0.0106
VAL 141 0.0040
GLN 142 0.0042
SER 143 0.0053
TRP 144 0.0059
GLY 145 0.0086
ARG 146 0.0102
ASN 147 0.0098
GLN 148 0.0115
ASN 149 0.0032
GLY 150 0.0042
GLN 151 0.0043
LEU 152 0.0068
GLY 153 0.0054
LEU 154 0.0086
GLY 155 0.0101
ASP 156 0.0133
THR 157 0.0099
GLU 158 0.0137
ASP 159 0.0131
SER 160 0.0103
LEU 161 0.0036
VAL 162 0.0043
PRO 163 0.0053
GLN 164 0.0064
LYS 165 0.0092
ILE 166 0.0070
GLN 167 0.0090
ALA 168 0.0085
PHE 169 0.0128
GLU 170 0.0225
GLY 171 0.0258
ILE 172 0.0162
ARG 173 0.0094
ILE 174 0.0062
LYS 175 0.0071
MET 176 0.0077
VAL 177 0.0043
ALA 178 0.0039
ALA 179 0.0027
GLY 180 0.0026
ALA 181 0.0068
GLU 182 0.0042
HIE 183 0.0018
THR 184 0.0032
TRP 185 0.0045
ALA 186 0.0029
VAL 187 0.0023
THR 188 0.0045
GLU 189 0.0082
ASP 190 0.0088
GLY 191 0.0052
ASP 192 0.0058
LEU 193 0.0040
TYR 194 0.0032
GLY 195 0.0041
TRP 196 0.0046
GLY 197 0.0030
TRP 198 0.0081
GLY 199 0.0107
ARG 200 0.0177
TYR 201 0.0141
GLY 202 0.0107
ASN 203 0.0061
LEU 204 0.0026
GLY 205 0.0028
LEU 206 0.0030
GLY 207 0.0079
ASP 208 0.0095
ARG 209 0.0200
THR 210 0.0177
ASP 211 0.0121
ARG 212 0.0097
LEU 213 0.0079
VAL 214 0.0081
PRO 215 0.0059
GLU 216 0.0052
ARG 217 0.0017
VAL 218 0.0052
THR 219 0.0082
SER 220 0.0077
THR 221 0.0158
GLY 222 0.0209
GLY 223 0.0167
GLU 224 0.0093
LYS 225 0.0074
MET 226 0.0029
SER 227 0.0032
MET 228 0.0081
VAL 229 0.0111
ALA 230 0.0104
CYS 231 0.0078
GLY 232 0.0079
TRP 233 0.0148
ARG 234 0.0078
HIE 235 0.0046
THR 236 0.0125
ILE 237 0.0161
SER 238 0.0125
VAL 239 0.0089
SER 240 0.0070
TYR 241 0.0066
SER 242 0.0117
GLY 243 0.0062
ALA 244 0.0113
LEU 245 0.0162
TYR 246 0.0168
THR 247 0.0186
TYR 248 0.0191
GLY 249 0.0039
TRP 250 0.0076
SER 251 0.0074
LYS 252 0.0065
TYR 253 0.0044
GLY 254 0.0108
GLN 255 0.0136
LEU 256 0.0169
GLY 257 0.0286
HIE 258 0.0328
GLY 259 0.0440
ASP 260 0.0448
LEU 261 0.0405
GLU 262 0.0404
ASP 263 0.0229
HIE 264 0.0127
LEU 265 0.0074
ILE 266 0.0100
PRO 267 0.0170
HIE 268 0.0205
LYS 269 0.0248
LEU 270 0.0224
GLU 271 0.0217
ALA 272 0.0165
LEU 273 0.0168
SER 274 0.0277
ASN 275 0.0299
SER 276 0.0188
PHE 277 0.0130
ILE 278 0.0046
SER 279 0.0088
GLN 280 0.0114
ILE 281 0.0118
SER 282 0.0111
GLY 283 0.0117
GLY 284 0.0098
TRP 285 0.0109
ARG 286 0.0057
HIE 287 0.0091
THR 288 0.0137
MET 289 0.0118
ALA 290 0.0055
LEU 291 0.0057
THR 292 0.0098
SER 293 0.0296
ASP 294 0.0338
GLY 295 0.0268
LYS 296 0.0160
LEU 297 0.0053
TYR 298 0.0062
GLY 299 0.0121
TRP 300 0.0173
GLY 301 0.0079
TRP 302 0.0023
ASN 303 0.0022
LYS 304 0.0081
PHE 305 0.0058
GLY 306 0.0019
GLN 307 0.0047
VAL 308 0.0066
GLY 309 0.0076
VAL 310 0.0089
GLY 311 0.0085
ASN 312 0.0073
ASN 313 0.0054
LEU 314 0.0107
ASP 315 0.0074
GLN 316 0.0117
CYS 317 0.0150
SER 318 0.0172
PRO 319 0.0189
VAL 320 0.0175
GLN 321 0.0031
VAL 322 0.0029
ARG 323 0.0031
PHE 324 0.0031
PRO 325 0.0044
ASP 326 0.0118
ASP 327 0.0141
GLN 328 0.0157
LYS 329 0.0180
VAL 330 0.0130
VAL 331 0.0165
GLN 332 0.0138
VAL 333 0.0059
SER 334 0.0069
CYS 335 0.0071
GLY 336 0.0081
TRP 337 0.0035
ARG 338 0.0032
HIE 339 0.0035
THR 340 0.0046
LEU 341 0.0057
ALA 342 0.0057
VAL 343 0.0075
THR 344 0.0084
GLU 345 0.0149
ARG 346 0.0136
ASN 347 0.0151
ASN 348 0.0115
VAL 349 0.0060
PHE 350 0.0047
ALA 351 0.0048
TRP 352 0.0046
GLY 353 0.0050
ARG 354 0.0071
GLY 355 0.0081
THR 356 0.0106
ASN 357 0.0105
GLY 358 0.0097
GLN 359 0.0084
LEU 360 0.0074
GLY 361 0.0081
ILE 362 0.0082
GLY 363 0.0098
GLU 364 0.0118
SER 365 0.0126
VAL 366 0.0104
ASP 367 0.0089
ARG 368 0.0066
ASN 369 0.0024
PHE 370 0.0030
PRO 371 0.0039
LYS 372 0.0056
ILE 373 0.0067
ILE 374 0.0057
GLU 375 0.0061
ALA 376 0.0051
LEU 377 0.0052
SER 378 0.0069
VAL 379 0.0075
ASP 380 0.0093
GLY 381 0.0100
ALA 382 0.0062
SER 383 0.0029
GLY 384 0.0015
GLN 385 0.0056
HIE 386 0.0053
ILE 387 0.0032
GLU 388 0.0054
SER 389 0.0059
SER 390 0.0032
ASN 391 0.0017
ILE 392 0.0017
ASP 393 0.0029
PRO 394 0.0078
SER 395 0.0097
SER 396 0.0068
GLY 397 0.0102
LYS 398 0.0090
SER 399 0.0106
TRP 400 0.0117
VAL 401 0.0067
SER 402 0.0065
PRO 403 0.0052
ALA 404 0.0070
GLU 405 0.0047
ARG 406 0.0047
ALA 407 0.0052
ALA 408 0.0060
VAL 409 0.0070
VAL 410 0.0056
PRO 411 0.0046
ASP 412 0.0041
GLU 413 0.0036
THR 414 0.0044
GLY 415 0.0069
LEU 416 0.0101
THR 417 0.0103
ASP 418 0.0089
GLY 419 0.0085
SER 420 0.0063
SER 421 0.0067
LYS 422 0.0086
GLY 423 0.0066
ASN 424 0.0049
GLY 425 0.0050
GLY 426 0.0051
ASP 427 0.0050
ILE 428 0.0053
SER 429 0.0043
VAL 430 0.0067
PRO 431 0.0105
GLN 432 0.0235
THR 433 0.0256
ASP 434 0.0143
VAL 435 0.0082
LYS 436 0.0164
ARG 437 0.0144
VAL 438 0.0118
ARG 439 0.0108
ILE 440 0.0093

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 75 ---

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