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 69 ---

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 = 0.0374
ALA 1 0.0175
ARG 2 0.0118
TYR 3 0.0070
GLU 4 0.0131
TRP 5 0.0094
ASP 6 0.0088
LEU 7 0.0097
SER 8 0.0113
LEU 9 0.0039
SER 10 0.0032
THR 11 0.0034
VAL 12 0.0043
VAL 13 0.0079
SER 14 0.0080
SER 15 0.0096
SER 16 0.0116
SER 17 0.0254
SER 18 0.0174
SER 19 0.0138
ALA 20 0.0172
SER 21 0.0162
ASP 22 0.0132
VAL 23 0.0119
ILE 24 0.0097
GLY 25 0.0098
ALA 26 0.0081
ILE 27 0.0063
GLU 28 0.0048
PHE 29 0.0057
ASP 30 0.0077
PRO 31 0.0147
THR 32 0.0172
ASP 33 0.0170
ASN 34 0.0132
ILE 35 0.0059
VAL 36 0.0018
ALA 37 0.0044
THR 38 0.0071
ALA 39 0.0088
GLY 40 0.0116
ILE 41 0.0156
SER 42 0.0173
ARG 43 0.0149
LYS 44 0.0117
ILE 45 0.0077
ARG 46 0.0065
PHE 47 0.0040
TYR 48 0.0037
GLY 49 0.0095
LEU 50 0.0107
PRO 51 0.0156
SER 52 0.0137
LEU 53 0.0059
LEU 54 0.0145
ARG 55 0.0147
ASN 56 0.0084
ASN 57 0.0034
ALA 58 0.0044
VAL 59 0.0093
SER 60 0.0102
GLY 61 0.0100
THR 62 0.0024
GLY 63 0.0090
VAL 64 0.0076
SER 65 0.0029
PHE 66 0.0038
VAL 67 0.0051
ASP 68 0.0070
GLN 69 0.0079
ALA 70 0.0108
THR 71 0.0086
ALA 72 0.0060
CYS 73 0.0046
GLU 74 0.0047
TYR 75 0.0064
TYR 76 0.0080
ILE 77 0.0066
CYS 78 0.0082
THR 79 0.0094
PRO 80 0.0132
ALA 81 0.0097
LYS 82 0.0087
LEU 83 0.0031
SER 84 0.0061
SER 85 0.0036
LEU 86 0.0030
ARG 87 0.0028
TRP 88 0.0032
ARG 89 0.0045
PRO 90 0.0065
GLY 91 0.0092
SER 92 0.0090
GLY 93 0.0075
GLY 94 0.0044
ARG 95 0.0062
VAL 96 0.0064
ILE 97 0.0041
GLY 98 0.0027
SER 99 0.0032
GLY 100 0.0054
ASP 101 0.0052
TYR 102 0.0040
ASP 103 0.0094
GLY 104 0.0123
VAL 105 0.0114
VAL 106 0.0095
MET 107 0.0048
GLU 108 0.0026
TYR 109 0.0055
ASP 110 0.0081
LEU 111 0.0082
GLU 112 0.0114
LYS 113 0.0115
ARG 114 0.0075
THR 115 0.0047
PRO 116 0.0044
VAL 117 0.0011
PHE 118 0.0057
GLU 119 0.0094
ARG 120 0.0152
ASP 121 0.0192
GLU 122 0.0241
HIE 123 0.0235
GLY 124 0.0234
GLY 125 0.0136
ARG 126 0.0112
ARG 127 0.0093
VAL 128 0.0105
TRP 129 0.0065
SER 130 0.0062
VAL 131 0.0059
ASP 132 0.0058
TYR 133 0.0010
THR 134 0.0015
ARG 135 0.0040
HIE 136 0.0060
GLY 137 0.0114
GLY 138 0.0166
ALA 139 0.0193
SER 140 0.0091
THR 141 0.0026
VAL 142 0.0035
GLY 143 0.0055
ALA 144 0.0092
SER 145 0.0107
GLY 146 0.0103
SER 147 0.0098
ASP 148 0.0096
ASP 149 0.0104
GLY 150 0.0111
THR 151 0.0097
MET 152 0.0100
GLN 153 0.0113
VAL 154 0.0100
TRP 155 0.0082
ASP 156 0.0064
PRO 157 0.0051
ARG 158 0.0076
CYS 159 0.0101
PRO 160 0.0127
PRO 161 0.0117
GLU 162 0.0162
GLU 163 0.0104
SER 164 0.0036
VAL 165 0.0034
GLY 166 0.0054
VAL 167 0.0061
VAL 168 0.0092
ARG 169 0.0118
PRO 170 0.0141
ALA 171 0.0142
GLY 172 0.0133
ILE 173 0.0190
CYS 174 0.0163
ARG 175 0.0116
SER 176 0.0127
ALA 177 0.0091
VAL 178 0.0085
CYS 179 0.0081
CYS 180 0.0075
VAL 181 0.0057
GLU 182 0.0028
PHE 183 0.0017
ASP 184 0.0032
PRO 185 0.0050
SER 186 0.0067
GLY 187 0.0029
GLY 188 0.0056
PRO 189 0.0108
ALA 190 0.0070
VAL 191 0.0048
ALA 192 0.0044
VAL 193 0.0078
GLY 194 0.0072
CYS 195 0.0072
ALA 196 0.0068
ASP 197 0.0053
ARG 198 0.0044
LYS 199 0.0056
GLY 200 0.0070
TYR 201 0.0103
VAL 202 0.0082
TYR 203 0.0070
ASP 204 0.0053
ILE 205 0.0095
ARG 206 0.0133
LYS 207 0.0079
LEU 208 0.0113
VAL 209 0.0343
ASP 210 0.0312
PRO 211 0.0374
ALA 212 0.0279
LEU 213 0.0098
THR 214 0.0077
LEU 215 0.0067
GLN 216 0.0043
GLY 217 0.0013
HIE 218 0.0009
THR 219 0.0021
LYS 220 0.0022
THR 221 0.0039
VAL 222 0.0028
SER 223 0.0033
TYR 224 0.0029
VAL 225 0.0029
ARG 226 0.0036
PHE 227 0.0039
LEU 228 0.0044
ASP 229 0.0054
GLY 230 0.0073
GLY 231 0.0091
THR 232 0.0079
VAL 233 0.0056
VAL 234 0.0043
THR 235 0.0038
ALA 236 0.0033
GLY 237 0.0032
THR 238 0.0046
ASP 239 0.0061
GLY 240 0.0046
CYS 241 0.0064
LEU 242 0.0058
LYS 243 0.0058
LEU 244 0.0062
TRP 245 0.0080
SER 246 0.0094
VAL 247 0.0100
GLU 248 0.0107
ASP 249 0.0120
GLY 250 0.0084
ARG 251 0.0078
VAL 252 0.0087
ILE 253 0.0096
ARG 254 0.0090
THR 255 0.0096
TYR 256 0.0097
GLU 257 0.0144
GLY 258 0.0144
HIE 259 0.0113
VAL 260 0.0109
ASN 261 0.0091
ASN 262 0.0127
ARG 263 0.0113
ASN 264 0.0067
PHE 265 0.0030
VAL 266 0.0022
GLY 267 0.0023
LEU 268 0.0033
SER 269 0.0044
VAL 270 0.0021
TRP 271 0.0027
ARG 272 0.0041
ASN 273 0.0056
GLY 274 0.0046
ALA 275 0.0038
LEU 276 0.0038
PHE 277 0.0042
GLY 278 0.0054
CYS 279 0.0066
GLY 280 0.0079
SER 281 0.0092
GLU 282 0.0096
ASN 283 0.0118
ASN 284 0.0078
ARG 285 0.0123
VAL 286 0.0107
PHE 287 0.0110
VAL 288 0.0101
TYR 289 0.0081
ASP 290 0.0059
ARG 291 0.0057
ARG 292 0.0045
TRP 293 0.0074
GLY 294 0.0111
LYS 295 0.0130
PRO 296 0.0138
VAL 297 0.0110
TRP 298 0.0118
VAL 299 0.0129
ASP 300 0.0135
GLY 301 0.0157
PHE 302 0.0112
GLU 303 0.0063
PRO 304 0.0063
VAL 305 0.0139
GLY 306 0.0154
MET 307 0.0269
ASN 308 0.0274
SER 309 0.0189
GLY 310 0.0155
SER 311 0.0108
ASP 312 0.0214
LYS 313 0.0158
ARG 314 0.0082
PHE 315 0.0042
VAL 316 0.0052
SER 317 0.0050
SER 318 0.0048
VAL 319 0.0052
CYS 320 0.0052
TRP 321 0.0034
ARG 322 0.0063
GLN 323 0.0090
SER 324 0.0137
GLY 325 0.0211
VAL 326 0.0186
ASP 327 0.0199
GLN 328 0.0183
CYS 329 0.0047
THR 330 0.0039
LEU 331 0.0033
VAL 332 0.0055
ALA 333 0.0085
GLY 334 0.0070
GLY 335 0.0047
SER 336 0.0040
ASP 337 0.0064
GLY 338 0.0066
VAL 339 0.0071
LEU 340 0.0072
GLN 341 0.0050
VAL 342 0.0031
TYR 343 0.0024
VAL 344 0.0011
GLY 345 0.0173
LYS 346 0.0169
ARG 347 0.0174
LEU 348 0.0157
MET 1 0.0081
ALA 2 0.0065
GLU 3 0.0084
ASP 4 0.0061
MET 5 0.0114
ALA 6 0.0134
ALA 7 0.0136
ASP 8 0.0163
GLU 9 0.0098
VAL 10 0.0142
THR 11 0.0187
ALA 12 0.0155
PRO 13 0.0058
PRO 14 0.0059
ARG 15 0.0075
LYS 16 0.0098
VAL 17 0.0076
LEU 18 0.0063
ILE 19 0.0055
ILE 20 0.0060
SER 21 0.0040
ALA 22 0.0034
GLY 23 0.0029
ALA 24 0.0024
SER 25 0.0007
HIE 26 0.0010
SER 27 0.0016
VAL 28 0.0024
ALA 29 0.0056
LEU 30 0.0052
LEU 31 0.0059
SER 32 0.0059
GLY 33 0.0047
ASP 34 0.0035
ILE 35 0.0037
VAL 36 0.0036
CYS 37 0.0036
SER 38 0.0034
TRP 39 0.0027
GLY 40 0.0026
ARG 41 0.0042
GLY 42 0.0034
GLU 43 0.0037
ASP 44 0.0033
GLY 45 0.0010
GLN 46 0.0015
LEU 47 0.0018
GLY 48 0.0012
HIE 49 0.0026
GLY 50 0.0019
ASP 51 0.0023
ALA 52 0.0028
GLH 53 0.0054
ASP 54 0.0054
ARG 55 0.0052
PRO 56 0.0055
SER 57 0.0046
PRO 58 0.0042
THR 59 0.0049
GLN 60 0.0047
LEU 61 0.0011
SER 62 0.0010
ALA 63 0.0011
LEU 64 0.0008
ASP 65 0.0027
GLY 66 0.0038
HIE 67 0.0050
GLN 68 0.0052
ILE 69 0.0027
VAL 70 0.0038
SER 71 0.0027
VAL 72 0.0033
THR 73 0.0039
CYS 74 0.0032
GLY 75 0.0027
ALA 76 0.0024
ASP 77 0.0030
HIE 78 0.0024
THR 79 0.0029
VAL 80 0.0035
ALA 81 0.0037
TYR 82 0.0040
SER 83 0.0061
GLN 84 0.0084
SER 85 0.0113
GLY 86 0.0100
MET 87 0.0088
GLU 88 0.0078
VAL 89 0.0041
TYR 90 0.0041
SER 91 0.0039
TRP 92 0.0039
GLY 93 0.0028
TRP 94 0.0055
GLY 95 0.0069
ASP 96 0.0101
PHE 97 0.0084
GLY 98 0.0066
ARG 99 0.0046
LEU 100 0.0042
GLY 101 0.0052
HIE 102 0.0062
GLY 103 0.0083
ASN 104 0.0097
SER 105 0.0114
SER 106 0.0091
ASP 107 0.0061
LEU 108 0.0037
PHE 109 0.0024
THR 110 0.0031
PRO 111 0.0033
LEU 112 0.0043
PRO 113 0.0068
ILE 114 0.0067
LYS 115 0.0074
ALA 116 0.0072
LEU 117 0.0074
HIE 118 0.0076
GLY 119 0.0088
ILE 120 0.0069
ARG 121 0.0071
ILE 122 0.0052
LYS 123 0.0031
GLN 124 0.0044
ILE 125 0.0064
ALA 126 0.0061
CYS 127 0.0047
GLY 128 0.0044
ASP 129 0.0074
SER 130 0.0048
HIE 131 0.0039
CYS 132 0.0053
LEU 133 0.0075
ALA 134 0.0064
VAL 135 0.0060
THR 136 0.0054
MET 137 0.0045
GLU 138 0.0062
GLY 139 0.0074
GLU 140 0.0106
VAL 141 0.0093
GLN 142 0.0077
SER 143 0.0069
TRP 144 0.0059
GLY 145 0.0034
ARG 146 0.0048
ASN 147 0.0043
GLN 148 0.0073
ASN 149 0.0034
GLY 150 0.0025
GLN 151 0.0032
LEU 152 0.0058
GLY 153 0.0080
LEU 154 0.0092
GLY 155 0.0086
ASP 156 0.0072
THR 157 0.0098
GLU 158 0.0130
ASP 159 0.0097
SER 160 0.0095
LEU 161 0.0063
VAL 162 0.0068
PRO 163 0.0082
GLN 164 0.0098
LYS 165 0.0102
ILE 166 0.0103
GLN 167 0.0105
ALA 168 0.0112
PHE 169 0.0133
GLU 170 0.0181
GLY 171 0.0180
ILE 172 0.0127
ARG 173 0.0093
ILE 174 0.0066
LYS 175 0.0039
MET 176 0.0038
VAL 177 0.0070
ALA 178 0.0060
ALA 179 0.0043
GLY 180 0.0038
ALA 181 0.0055
GLU 182 0.0036
HIE 183 0.0026
THR 184 0.0048
TRP 185 0.0045
ALA 186 0.0045
VAL 187 0.0049
THR 188 0.0052
GLU 189 0.0071
ASP 190 0.0077
GLY 191 0.0068
ASP 192 0.0066
LEU 193 0.0064
TYR 194 0.0062
GLY 195 0.0062
TRP 196 0.0066
GLY 197 0.0020
TRP 198 0.0046
GLY 199 0.0046
ARG 200 0.0092
TYR 201 0.0085
GLY 202 0.0059
ASN 203 0.0048
LEU 204 0.0026
GLY 205 0.0058
LEU 206 0.0062
GLY 207 0.0069
ASP 208 0.0066
ARG 209 0.0099
THR 210 0.0083
ASP 211 0.0065
ARG 212 0.0039
LEU 213 0.0025
VAL 214 0.0054
PRO 215 0.0074
GLU 216 0.0057
ARG 217 0.0071
VAL 218 0.0066
THR 219 0.0068
SER 220 0.0067
THR 221 0.0103
GLY 222 0.0080
GLY 223 0.0065
GLU 224 0.0055
LYS 225 0.0049
MET 226 0.0037
SER 227 0.0048
MET 228 0.0046
VAL 229 0.0015
ALA 230 0.0015
CYS 231 0.0014
GLY 232 0.0023
TRP 233 0.0041
ARG 234 0.0028
HIE 235 0.0022
THR 236 0.0027
ILE 237 0.0035
SER 238 0.0029
VAL 239 0.0032
SER 240 0.0032
TYR 241 0.0079
SER 242 0.0070
GLY 243 0.0071
ALA 244 0.0056
LEU 245 0.0062
TYR 246 0.0051
THR 247 0.0050
TYR 248 0.0043
GLY 249 0.0057
TRP 250 0.0055
SER 251 0.0063
LYS 252 0.0059
TYR 253 0.0042
GLY 254 0.0057
GLN 255 0.0060
LEU 256 0.0069
GLY 257 0.0084
HIE 258 0.0094
GLY 259 0.0106
ASP 260 0.0093
LEU 261 0.0096
GLU 262 0.0091
ASP 263 0.0084
HIE 264 0.0088
LEU 265 0.0075
ILE 266 0.0065
PRO 267 0.0054
HIE 268 0.0065
LYS 269 0.0086
LEU 270 0.0079
GLU 271 0.0074
ALA 272 0.0065
LEU 273 0.0071
SER 274 0.0102
ASN 275 0.0117
SER 276 0.0087
PHE 277 0.0067
ILE 278 0.0046
SER 279 0.0040
GLN 280 0.0044
ILE 281 0.0042
SER 282 0.0042
GLY 283 0.0044
GLY 284 0.0038
TRP 285 0.0033
ARG 286 0.0026
HIE 287 0.0035
THR 288 0.0048
MET 289 0.0037
ALA 290 0.0019
LEU 291 0.0024
THR 292 0.0046
SER 293 0.0087
ASP 294 0.0119
GLY 295 0.0102
LYS 296 0.0079
LEU 297 0.0025
TYR 298 0.0008
GLY 299 0.0027
TRP 300 0.0050
GLY 301 0.0058
TRP 302 0.0043
ASN 303 0.0043
LYS 304 0.0037
PHE 305 0.0044
GLY 306 0.0046
GLN 307 0.0054
VAL 308 0.0057
GLY 309 0.0069
VAL 310 0.0078
GLY 311 0.0083
ASN 312 0.0079
ASN 313 0.0047
LEU 314 0.0039
ASP 315 0.0049
GLN 316 0.0067
CYS 317 0.0072
SER 318 0.0066
PRO 319 0.0056
VAL 320 0.0044
GLN 321 0.0022
VAL 322 0.0021
ARG 323 0.0039
PHE 324 0.0063
PRO 325 0.0105
ASP 326 0.0119
ASP 327 0.0090
GLN 328 0.0096
LYS 329 0.0100
VAL 330 0.0076
VAL 331 0.0082
GLN 332 0.0062
VAL 333 0.0046
SER 334 0.0051
CYS 335 0.0048
GLY 336 0.0057
TRP 337 0.0033
ARG 338 0.0032
HIE 339 0.0035
THR 340 0.0037
LEU 341 0.0059
ALA 342 0.0056
VAL 343 0.0065
THR 344 0.0069
GLU 345 0.0087
ARG 346 0.0105
ASN 347 0.0099
ASN 348 0.0099
VAL 349 0.0064
PHE 350 0.0051
ALA 351 0.0054
TRP 352 0.0060
GLY 353 0.0060
ARG 354 0.0052
GLY 355 0.0071
THR 356 0.0074
ASN 357 0.0037
GLY 358 0.0039
GLN 359 0.0023
LEU 360 0.0034
GLY 361 0.0021
ILE 362 0.0046
GLY 363 0.0096
GLU 364 0.0114
SER 365 0.0101
VAL 366 0.0082
ASP 367 0.0066
ARG 368 0.0086
ASN 369 0.0077
PHE 370 0.0087
PRO 371 0.0074
LYS 372 0.0062
ILE 373 0.0045
ILE 374 0.0039
GLU 375 0.0057
ALA 376 0.0061
LEU 377 0.0072
SER 378 0.0077
VAL 379 0.0076
ASP 380 0.0083
GLY 381 0.0094
ALA 382 0.0080
SER 383 0.0083
GLY 384 0.0094
GLN 385 0.0066
HIE 386 0.0070
ILE 387 0.0069
GLU 388 0.0080
SER 389 0.0053
SER 390 0.0049
ASN 391 0.0047
ILE 392 0.0038
ASP 393 0.0047
PRO 394 0.0061
SER 395 0.0075
SER 396 0.0057
GLY 397 0.0062
LYS 398 0.0068
SER 399 0.0041
TRP 400 0.0013
VAL 401 0.0054
SER 402 0.0068
PRO 403 0.0113
ALA 404 0.0060
GLU 405 0.0066
ARG 406 0.0099
ALA 407 0.0127
ALA 408 0.0097
VAL 409 0.0094
VAL 410 0.0074
PRO 411 0.0062
ASP 412 0.0069
GLU 413 0.0050
THR 414 0.0058
GLY 415 0.0076
LEU 416 0.0081
THR 417 0.0043
ASP 418 0.0042
GLY 419 0.0058
SER 420 0.0040
SER 421 0.0058
LYS 422 0.0079
GLY 423 0.0076
ASN 424 0.0081
GLY 425 0.0122
GLY 426 0.0122
ASP 427 0.0102
ILE 428 0.0122
SER 429 0.0230
VAL 430 0.0163
PRO 431 0.0102
GLN 432 0.0098
THR 433 0.0162
ASP 434 0.0151
VAL 435 0.0156
LYS 436 0.0167
ARG 437 0.0056
VAL 438 0.0062
ARG 439 0.0094
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 2611051117502175447

--- normal mode 69 ---

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