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 30 ---

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 = 0.0464
ALA 1 0.0378
ARG 2 0.0317
TYR 3 0.0222
GLU 4 0.0197
TRP 5 0.0090
ASP 6 0.0081
LEU 7 0.0063
SER 8 0.0086
LEU 9 0.0102
SER 10 0.0118
THR 11 0.0098
VAL 12 0.0076
VAL 13 0.0107
SER 14 0.0117
SER 15 0.0124
SER 16 0.0161
SER 17 0.0185
SER 18 0.0174
SER 19 0.0191
ALA 20 0.0147
SER 21 0.0063
ASP 22 0.0054
VAL 23 0.0060
ILE 24 0.0066
GLY 25 0.0079
ALA 26 0.0085
ILE 27 0.0088
GLU 28 0.0093
PHE 29 0.0108
ASP 30 0.0101
PRO 31 0.0117
THR 32 0.0123
ASP 33 0.0144
ASN 34 0.0118
ILE 35 0.0097
VAL 36 0.0093
ALA 37 0.0075
THR 38 0.0071
ALA 39 0.0059
GLY 40 0.0058
ILE 41 0.0051
SER 42 0.0046
ARG 43 0.0041
LYS 44 0.0054
ILE 45 0.0059
ARG 46 0.0075
PHE 47 0.0086
TYR 48 0.0108
GLY 49 0.0096
LEU 50 0.0119
PRO 51 0.0141
SER 52 0.0126
LEU 53 0.0118
LEU 54 0.0163
ARG 55 0.0174
ASN 56 0.0191
ASN 57 0.0187
ALA 58 0.0157
VAL 59 0.0237
SER 60 0.0279
GLY 61 0.0401
THR 62 0.0457
GLY 63 0.0351
VAL 64 0.0192
SER 65 0.0212
PHE 66 0.0159
VAL 67 0.0135
ASP 68 0.0126
GLN 69 0.0116
ALA 70 0.0142
THR 71 0.0149
ALA 72 0.0120
CYS 73 0.0144
GLU 74 0.0145
TYR 75 0.0129
TYR 76 0.0105
ILE 77 0.0085
CYS 78 0.0065
THR 79 0.0050
PRO 80 0.0051
ALA 81 0.0047
LYS 82 0.0045
LEU 83 0.0041
SER 84 0.0062
SER 85 0.0067
LEU 86 0.0055
ARG 87 0.0058
TRP 88 0.0047
ARG 89 0.0056
PRO 90 0.0069
GLY 91 0.0052
SER 92 0.0031
GLY 93 0.0058
GLY 94 0.0077
ARG 95 0.0056
VAL 96 0.0019
ILE 97 0.0011
GLY 98 0.0027
SER 99 0.0043
GLY 100 0.0069
ASP 101 0.0062
TYR 102 0.0086
ASP 103 0.0101
GLY 104 0.0092
VAL 105 0.0094
VAL 106 0.0083
MET 107 0.0064
GLU 108 0.0054
TYR 109 0.0072
ASP 110 0.0109
LEU 111 0.0123
GLU 112 0.0171
LYS 113 0.0189
ARG 114 0.0147
THR 115 0.0131
PRO 116 0.0114
VAL 117 0.0099
PHE 118 0.0098
GLU 119 0.0096
ARG 120 0.0124
ASP 121 0.0132
GLU 122 0.0151
HIE 123 0.0132
GLY 124 0.0158
GLY 125 0.0092
ARG 126 0.0088
ARG 127 0.0090
VAL 128 0.0084
TRP 129 0.0062
SER 130 0.0066
VAL 131 0.0069
ASP 132 0.0075
TYR 133 0.0079
THR 134 0.0098
ARG 135 0.0112
HIE 136 0.0132
GLY 137 0.0093
GLY 138 0.0062
ALA 139 0.0041
SER 140 0.0053
THR 141 0.0075
VAL 142 0.0076
GLY 143 0.0080
ALA 144 0.0082
SER 145 0.0078
GLY 146 0.0071
SER 147 0.0066
ASP 148 0.0064
ASP 149 0.0053
GLY 150 0.0048
THR 151 0.0047
MET 152 0.0049
GLN 153 0.0091
VAL 154 0.0085
TRP 155 0.0088
ASP 156 0.0095
PRO 157 0.0114
ARG 158 0.0132
CYS 159 0.0143
PRO 160 0.0189
PRO 161 0.0162
GLU 162 0.0191
GLU 163 0.0143
SER 164 0.0106
VAL 165 0.0083
GLY 166 0.0065
VAL 167 0.0054
VAL 168 0.0045
ARG 169 0.0014
PRO 170 0.0016
ALA 171 0.0017
GLY 172 0.0006
ILE 173 0.0014
CYS 174 0.0025
ARG 175 0.0023
SER 176 0.0034
ALA 177 0.0039
VAL 178 0.0039
CYS 179 0.0040
CYS 180 0.0039
VAL 181 0.0057
GLU 182 0.0067
PHE 183 0.0077
ASP 184 0.0084
PRO 185 0.0108
SER 186 0.0129
GLY 187 0.0128
GLY 188 0.0122
PRO 189 0.0116
ALA 190 0.0078
VAL 191 0.0061
ALA 192 0.0036
VAL 193 0.0027
GLY 194 0.0027
CYS 195 0.0020
ALA 196 0.0020
ASP 197 0.0042
ARG 198 0.0029
LYS 199 0.0042
GLY 200 0.0042
TYR 201 0.0031
VAL 202 0.0012
TYR 203 0.0043
ASP 204 0.0076
ILE 205 0.0122
ARG 206 0.0180
LYS 207 0.0163
LEU 208 0.0108
VAL 209 0.0185
ASP 210 0.0154
PRO 211 0.0084
ALA 212 0.0054
LEU 213 0.0078
THR 214 0.0088
LEU 215 0.0084
GLN 216 0.0109
GLY 217 0.0065
HIE 218 0.0044
THR 219 0.0043
LYS 220 0.0040
THR 221 0.0022
VAL 222 0.0017
SER 223 0.0023
TYR 224 0.0022
VAL 225 0.0025
ARG 226 0.0029
PHE 227 0.0027
LEU 228 0.0041
ASP 229 0.0100
GLY 230 0.0115
GLY 231 0.0102
THR 232 0.0089
VAL 233 0.0045
VAL 234 0.0033
THR 235 0.0016
ALA 236 0.0004
GLY 237 0.0018
THR 238 0.0025
ASP 239 0.0027
GLY 240 0.0018
CYS 241 0.0027
LEU 242 0.0032
LYS 243 0.0059
LEU 244 0.0078
TRP 245 0.0105
SER 246 0.0128
VAL 247 0.0101
GLU 248 0.0135
ASP 249 0.0202
GLY 250 0.0166
ARG 251 0.0176
VAL 252 0.0155
ILE 253 0.0158
ARG 254 0.0126
THR 255 0.0099
TYR 256 0.0072
GLU 257 0.0025
GLY 258 0.0026
HIE 259 0.0023
VAL 260 0.0053
ASN 261 0.0056
ASN 262 0.0065
ARG 263 0.0058
ASN 264 0.0045
PHE 265 0.0044
VAL 266 0.0052
GLY 267 0.0043
LEU 268 0.0041
SER 269 0.0069
VAL 270 0.0072
TRP 271 0.0072
ARG 272 0.0092
ASN 273 0.0087
GLY 274 0.0045
ALA 275 0.0057
LEU 276 0.0048
PHE 277 0.0049
GLY 278 0.0054
CYS 279 0.0053
GLY 280 0.0070
SER 281 0.0071
GLU 282 0.0075
ASN 283 0.0091
ASN 284 0.0090
ARG 285 0.0081
VAL 286 0.0072
PHE 287 0.0050
VAL 288 0.0048
TYR 289 0.0084
ASP 290 0.0117
ARG 291 0.0134
ARG 292 0.0151
TRP 293 0.0168
GLY 294 0.0141
LYS 295 0.0110
PRO 296 0.0090
VAL 297 0.0088
TRP 298 0.0065
VAL 299 0.0043
ASP 300 0.0066
GLY 301 0.0102
PHE 302 0.0098
GLU 303 0.0091
PRO 304 0.0082
VAL 305 0.0122
GLY 306 0.0123
MET 307 0.0147
ASN 308 0.0132
SER 309 0.0081
GLY 310 0.0086
SER 311 0.0107
ASP 312 0.0103
LYS 313 0.0085
ARG 314 0.0081
PHE 315 0.0084
VAL 316 0.0087
SER 317 0.0079
SER 318 0.0082
VAL 319 0.0084
CYS 320 0.0091
TRP 321 0.0094
ARG 322 0.0118
GLN 323 0.0151
SER 324 0.0175
GLY 325 0.0162
VAL 326 0.0117
ASP 327 0.0125
GLN 328 0.0142
CYS 329 0.0112
THR 330 0.0102
LEU 331 0.0085
VAL 332 0.0091
ALA 333 0.0091
GLY 334 0.0082
GLY 335 0.0078
SER 336 0.0074
ASP 337 0.0087
GLY 338 0.0085
VAL 339 0.0081
LEU 340 0.0089
GLN 341 0.0082
VAL 342 0.0094
TYR 343 0.0087
VAL 344 0.0109
GLY 345 0.0122
LYS 346 0.0161
ARG 347 0.0163
LEU 348 0.0235
MET 1 0.0132
ALA 2 0.0106
GLU 3 0.0133
ASP 4 0.0144
MET 5 0.0147
ALA 6 0.0204
ALA 7 0.0221
ASP 8 0.0172
GLU 9 0.0125
VAL 10 0.0145
THR 11 0.0187
ALA 12 0.0156
PRO 13 0.0086
PRO 14 0.0061
ARG 15 0.0052
LYS 16 0.0046
VAL 17 0.0022
LEU 18 0.0022
ILE 19 0.0018
ILE 20 0.0014
SER 21 0.0014
ALA 22 0.0012
GLY 23 0.0016
ALA 24 0.0019
SER 25 0.0015
HIE 26 0.0009
SER 27 0.0009
VAL 28 0.0012
ALA 29 0.0020
LEU 30 0.0022
LEU 31 0.0024
SER 32 0.0027
GLY 33 0.0047
ASP 34 0.0038
ILE 35 0.0036
VAL 36 0.0030
CYS 37 0.0032
SER 38 0.0029
TRP 39 0.0030
GLY 40 0.0029
ARG 41 0.0028
GLY 42 0.0045
GLU 43 0.0053
ASP 44 0.0056
GLY 45 0.0049
GLN 46 0.0031
LEU 47 0.0034
GLY 48 0.0047
HIE 49 0.0075
GLY 50 0.0099
ASP 51 0.0099
ALA 52 0.0076
GLH 53 0.0069
ASP 54 0.0052
ARG 55 0.0058
PRO 56 0.0056
SER 57 0.0053
PRO 58 0.0053
THR 59 0.0055
GLN 60 0.0056
LEU 61 0.0065
SER 62 0.0101
ALA 63 0.0084
LEU 64 0.0055
ASP 65 0.0083
GLY 66 0.0070
HIE 67 0.0027
GLN 68 0.0046
ILE 69 0.0032
VAL 70 0.0044
SER 71 0.0036
VAL 72 0.0021
THR 73 0.0016
CYS 74 0.0013
GLY 75 0.0018
ALA 76 0.0016
ASP 77 0.0017
HIE 78 0.0016
THR 79 0.0011
VAL 80 0.0011
ALA 81 0.0018
TYR 82 0.0029
SER 83 0.0037
GLN 84 0.0054
SER 85 0.0052
GLY 86 0.0038
MET 87 0.0050
GLU 88 0.0034
VAL 89 0.0020
TYR 90 0.0016
SER 91 0.0024
TRP 92 0.0032
GLY 93 0.0034
TRP 94 0.0032
GLY 95 0.0034
ASP 96 0.0033
PHE 97 0.0022
GLY 98 0.0023
ARG 99 0.0022
LEU 100 0.0021
GLY 101 0.0023
HIE 102 0.0026
GLY 103 0.0032
ASN 104 0.0032
SER 105 0.0054
SER 106 0.0053
ASP 107 0.0053
LEU 108 0.0053
PHE 109 0.0079
THR 110 0.0072
PRO 111 0.0057
LEU 112 0.0059
PRO 113 0.0015
ILE 114 0.0023
LYS 115 0.0038
ALA 116 0.0048
LEU 117 0.0042
HIE 118 0.0041
GLY 119 0.0058
ILE 120 0.0065
ARG 121 0.0078
ILE 122 0.0065
LYS 123 0.0063
GLN 124 0.0050
ILE 125 0.0036
ALA 126 0.0031
CYS 127 0.0023
GLY 128 0.0018
ASP 129 0.0023
SER 130 0.0023
HIE 131 0.0023
CYS 132 0.0023
LEU 133 0.0031
ALA 134 0.0043
VAL 135 0.0048
THR 136 0.0059
MET 137 0.0075
GLU 138 0.0071
GLY 139 0.0053
GLU 140 0.0060
VAL 141 0.0040
GLN 142 0.0037
SER 143 0.0027
TRP 144 0.0021
GLY 145 0.0027
ARG 146 0.0031
ASN 147 0.0030
GLN 148 0.0034
ASN 149 0.0045
GLY 150 0.0043
GLN 151 0.0033
LEU 152 0.0030
GLY 153 0.0033
LEU 154 0.0041
GLY 155 0.0050
ASP 156 0.0055
THR 157 0.0045
GLU 158 0.0043
ASP 159 0.0033
SER 160 0.0023
LEU 161 0.0013
VAL 162 0.0016
PRO 163 0.0022
GLN 164 0.0026
LYS 165 0.0060
ILE 166 0.0045
GLN 167 0.0053
ALA 168 0.0043
PHE 169 0.0052
GLU 170 0.0071
GLY 171 0.0066
ILE 172 0.0044
ARG 173 0.0031
ILE 174 0.0026
LYS 175 0.0023
MET 176 0.0026
VAL 177 0.0023
ALA 178 0.0021
ALA 179 0.0023
GLY 180 0.0022
ALA 181 0.0037
GLU 182 0.0035
HIE 183 0.0025
THR 184 0.0022
TRP 185 0.0017
ALA 186 0.0019
VAL 187 0.0012
THR 188 0.0018
GLU 189 0.0009
ASP 190 0.0025
GLY 191 0.0025
ASP 192 0.0039
LEU 193 0.0029
TYR 194 0.0031
GLY 195 0.0027
TRP 196 0.0033
GLY 197 0.0044
TRP 198 0.0044
GLY 199 0.0035
ARG 200 0.0039
TYR 201 0.0019
GLY 202 0.0019
ASN 203 0.0012
LEU 204 0.0027
GLY 205 0.0048
LEU 206 0.0050
GLY 207 0.0036
ASP 208 0.0048
ARG 209 0.0045
THR 210 0.0061
ASP 211 0.0062
ARG 212 0.0067
LEU 213 0.0055
VAL 214 0.0054
PRO 215 0.0045
GLU 216 0.0047
ARG 217 0.0060
VAL 218 0.0060
THR 219 0.0069
SER 220 0.0064
THR 221 0.0062
GLY 222 0.0078
GLY 223 0.0075
GLU 224 0.0056
LYS 225 0.0039
MET 226 0.0023
SER 227 0.0015
MET 228 0.0011
VAL 229 0.0009
ALA 230 0.0015
CYS 231 0.0017
GLY 232 0.0023
TRP 233 0.0031
ARG 234 0.0022
HIE 235 0.0013
THR 236 0.0007
ILE 237 0.0016
SER 238 0.0016
VAL 239 0.0023
SER 240 0.0028
TYR 241 0.0033
SER 242 0.0042
GLY 243 0.0039
ALA 244 0.0038
LEU 245 0.0035
TYR 246 0.0032
THR 247 0.0027
TYR 248 0.0024
GLY 249 0.0017
TRP 250 0.0027
SER 251 0.0045
LYS 252 0.0050
TYR 253 0.0041
GLY 254 0.0042
GLN 255 0.0035
LEU 256 0.0030
GLY 257 0.0042
HIE 258 0.0056
GLY 259 0.0075
ASP 260 0.0081
LEU 261 0.0075
GLU 262 0.0067
ASP 263 0.0045
HIE 264 0.0044
LEU 265 0.0032
ILE 266 0.0049
PRO 267 0.0048
HIE 268 0.0058
LYS 269 0.0046
LEU 270 0.0047
GLU 271 0.0060
ALA 272 0.0062
LEU 273 0.0047
SER 274 0.0056
ASN 275 0.0058
SER 276 0.0038
PHE 277 0.0032
ILE 278 0.0027
SER 279 0.0023
GLN 280 0.0025
ILE 281 0.0024
SER 282 0.0024
GLY 283 0.0023
GLY 284 0.0025
TRP 285 0.0025
ARG 286 0.0028
HIE 287 0.0028
THR 288 0.0025
MET 289 0.0022
ALA 290 0.0023
LEU 291 0.0028
THR 292 0.0029
SER 293 0.0032
ASP 294 0.0037
GLY 295 0.0037
LYS 296 0.0033
LEU 297 0.0025
TYR 298 0.0026
GLY 299 0.0027
TRP 300 0.0029
GLY 301 0.0026
TRP 302 0.0018
ASN 303 0.0020
LYS 304 0.0029
PHE 305 0.0029
GLY 306 0.0025
GLN 307 0.0022
VAL 308 0.0016
GLY 309 0.0012
VAL 310 0.0013
GLY 311 0.0019
ASN 312 0.0021
ASN 313 0.0028
LEU 314 0.0023
ASP 315 0.0017
GLN 316 0.0019
CYS 317 0.0037
SER 318 0.0033
PRO 319 0.0030
VAL 320 0.0027
GLN 321 0.0015
VAL 322 0.0019
ARG 323 0.0034
PHE 324 0.0047
PRO 325 0.0080
ASP 326 0.0099
ASP 327 0.0092
GLN 328 0.0082
LYS 329 0.0065
VAL 330 0.0046
VAL 331 0.0051
GLN 332 0.0038
VAL 333 0.0023
SER 334 0.0023
CYS 335 0.0021
GLY 336 0.0022
TRP 337 0.0019
ARG 338 0.0015
HIE 339 0.0015
THR 340 0.0015
LEU 341 0.0004
ALA 342 0.0016
VAL 343 0.0030
THR 344 0.0043
GLU 345 0.0078
ARG 346 0.0072
ASN 347 0.0054
ASN 348 0.0038
VAL 349 0.0013
PHE 350 0.0011
ALA 351 0.0006
TRP 352 0.0009
GLY 353 0.0023
ARG 354 0.0029
GLY 355 0.0038
THR 356 0.0046
ASN 357 0.0028
GLY 358 0.0035
GLN 359 0.0028
LEU 360 0.0032
GLY 361 0.0043
ILE 362 0.0050
GLY 363 0.0064
GLU 364 0.0073
SER 365 0.0057
VAL 366 0.0053
ASP 367 0.0045
ARG 368 0.0047
ASN 369 0.0015
PHE 370 0.0020
PRO 371 0.0019
LYS 372 0.0023
ILE 373 0.0038
ILE 374 0.0031
GLU 375 0.0034
ALA 376 0.0025
LEU 377 0.0013
SER 378 0.0031
VAL 379 0.0043
ASP 380 0.0052
GLY 381 0.0059
ALA 382 0.0039
SER 383 0.0041
GLY 384 0.0042
GLN 385 0.0043
HIE 386 0.0051
ILE 387 0.0046
GLU 388 0.0049
SER 389 0.0118
SER 390 0.0106
ASN 391 0.0140
ILE 392 0.0139
ASP 393 0.0224
PRO 394 0.0284
SER 395 0.0324
SER 396 0.0370
GLY 397 0.0464
LYS 398 0.0359
SER 399 0.0293
TRP 400 0.0228
VAL 401 0.0136
SER 402 0.0098
PRO 403 0.0067
ALA 404 0.0072
GLU 405 0.0062
ARG 406 0.0073
ALA 407 0.0057
ALA 408 0.0066
VAL 409 0.0053
VAL 410 0.0043
PRO 411 0.0041
ASP 412 0.0042
GLU 413 0.0025
THR 414 0.0028
GLY 415 0.0039
LEU 416 0.0056
THR 417 0.0090
ASP 418 0.0071
GLY 419 0.0060
SER 420 0.0026
SER 421 0.0052
LYS 422 0.0090
GLY 423 0.0128
ASN 424 0.0162
GLY 425 0.0120
GLY 426 0.0074
ASP 427 0.0060
ILE 428 0.0092
SER 429 0.0130
VAL 430 0.0125
PRO 431 0.0150
GLN 432 0.0176
THR 433 0.0172
ASP 434 0.0126
VAL 435 0.0142
LYS 436 0.0102
ARG 437 0.0068
VAL 438 0.0077
ARG 439 0.0083
ILE 440 0.0099

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 30 ---

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