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 66 ---

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 = 0.0459
ALA 1 0.0134
ARG 2 0.0117
TYR 3 0.0113
GLU 4 0.0120
TRP 5 0.0071
ASP 6 0.0068
LEU 7 0.0065
SER 8 0.0065
LEU 9 0.0035
SER 10 0.0034
THR 11 0.0030
VAL 12 0.0026
VAL 13 0.0065
SER 14 0.0057
SER 15 0.0080
SER 16 0.0093
SER 17 0.0170
SER 18 0.0128
SER 19 0.0110
ALA 20 0.0071
SER 21 0.0038
ASP 22 0.0042
VAL 23 0.0042
ILE 24 0.0056
GLY 25 0.0068
ALA 26 0.0072
ILE 27 0.0076
GLU 28 0.0077
PHE 29 0.0052
ASP 30 0.0041
PRO 31 0.0032
THR 32 0.0041
ASP 33 0.0055
ASN 34 0.0059
ILE 35 0.0065
VAL 36 0.0071
ALA 37 0.0081
THR 38 0.0083
ALA 39 0.0073
GLY 40 0.0073
ILE 41 0.0052
SER 42 0.0044
ARG 43 0.0035
LYS 44 0.0050
ILE 45 0.0062
ARG 46 0.0080
PHE 47 0.0089
TYR 48 0.0114
GLY 49 0.0058
LEU 50 0.0062
PRO 51 0.0065
SER 52 0.0056
LEU 53 0.0040
LEU 54 0.0046
ARG 55 0.0034
ASN 56 0.0037
ASN 57 0.0058
ALA 58 0.0064
VAL 59 0.0112
SER 60 0.0101
GLY 61 0.0218
THR 62 0.0200
GLY 63 0.0153
VAL 64 0.0095
SER 65 0.0083
PHE 66 0.0032
VAL 67 0.0045
ASP 68 0.0104
GLN 69 0.0124
ALA 70 0.0174
THR 71 0.0156
ALA 72 0.0153
CYS 73 0.0151
GLU 74 0.0129
TYR 75 0.0101
TYR 76 0.0078
ILE 77 0.0039
CYS 78 0.0023
THR 79 0.0025
PRO 80 0.0048
ALA 81 0.0062
LYS 82 0.0067
LEU 83 0.0071
SER 84 0.0086
SER 85 0.0090
LEU 86 0.0071
ARG 87 0.0057
TRP 88 0.0043
ARG 89 0.0036
PRO 90 0.0104
GLY 91 0.0149
SER 92 0.0086
GLY 93 0.0081
GLY 94 0.0048
ARG 95 0.0051
VAL 96 0.0029
ILE 97 0.0052
GLY 98 0.0065
SER 99 0.0079
GLY 100 0.0096
ASP 101 0.0078
TYR 102 0.0086
ASP 103 0.0088
GLY 104 0.0082
VAL 105 0.0079
VAL 106 0.0077
MET 107 0.0071
GLU 108 0.0067
TYR 109 0.0046
ASP 110 0.0051
LEU 111 0.0042
GLU 112 0.0089
LYS 113 0.0115
ARG 114 0.0068
THR 115 0.0060
PRO 116 0.0074
VAL 117 0.0065
PHE 118 0.0071
GLU 119 0.0078
ARG 120 0.0083
ASP 121 0.0082
GLU 122 0.0114
HIE 123 0.0076
GLY 124 0.0061
GLY 125 0.0064
ARG 126 0.0053
ARG 127 0.0054
VAL 128 0.0061
TRP 129 0.0054
SER 130 0.0052
VAL 131 0.0056
ASP 132 0.0050
TYR 133 0.0061
THR 134 0.0173
ARG 135 0.0282
HIE 136 0.0447
GLY 137 0.0459
GLY 138 0.0336
ALA 139 0.0160
SER 140 0.0215
THR 141 0.0138
VAL 142 0.0117
GLY 143 0.0087
ALA 144 0.0076
SER 145 0.0033
GLY 146 0.0030
SER 147 0.0030
ASP 148 0.0030
ASP 149 0.0008
GLY 150 0.0005
THR 151 0.0005
MET 152 0.0011
GLN 153 0.0050
VAL 154 0.0045
TRP 155 0.0039
ASP 156 0.0034
PRO 157 0.0043
ARG 158 0.0145
CYS 159 0.0156
PRO 160 0.0238
PRO 161 0.0185
GLU 162 0.0219
GLU 163 0.0158
SER 164 0.0060
VAL 165 0.0042
GLY 166 0.0046
VAL 167 0.0053
VAL 168 0.0058
ARG 169 0.0034
PRO 170 0.0036
ALA 171 0.0056
GLY 172 0.0063
ILE 173 0.0115
CYS 174 0.0100
ARG 175 0.0042
SER 176 0.0041
ALA 177 0.0016
VAL 178 0.0021
CYS 179 0.0035
CYS 180 0.0039
VAL 181 0.0047
GLU 182 0.0020
PHE 183 0.0029
ASP 184 0.0049
PRO 185 0.0170
SER 186 0.0266
GLY 187 0.0243
GLY 188 0.0190
PRO 189 0.0038
ALA 190 0.0041
VAL 191 0.0038
ALA 192 0.0049
VAL 193 0.0037
GLY 194 0.0037
CYS 195 0.0033
ALA 196 0.0038
ASP 197 0.0059
ARG 198 0.0068
LYS 199 0.0060
GLY 200 0.0060
TYR 201 0.0059
VAL 202 0.0057
TYR 203 0.0032
ASP 204 0.0040
ILE 205 0.0024
ARG 206 0.0076
LYS 207 0.0100
LEU 208 0.0090
VAL 209 0.0155
ASP 210 0.0106
PRO 211 0.0032
ALA 212 0.0069
LEU 213 0.0085
THR 214 0.0078
LEU 215 0.0075
GLN 216 0.0067
GLY 217 0.0047
HIE 218 0.0051
THR 219 0.0061
LYS 220 0.0055
THR 221 0.0034
VAL 222 0.0038
SER 223 0.0042
TYR 224 0.0048
VAL 225 0.0033
ARG 226 0.0034
PHE 227 0.0033
LEU 228 0.0024
ASP 229 0.0018
GLY 230 0.0031
GLY 231 0.0056
THR 232 0.0050
VAL 233 0.0044
VAL 234 0.0037
THR 235 0.0044
ALA 236 0.0053
GLY 237 0.0061
THR 238 0.0063
ASP 239 0.0064
GLY 240 0.0070
CYS 241 0.0060
LEU 242 0.0051
LYS 243 0.0034
LEU 244 0.0025
TRP 245 0.0046
SER 246 0.0068
VAL 247 0.0106
GLU 248 0.0127
ASP 249 0.0158
GLY 250 0.0141
ARG 251 0.0093
VAL 252 0.0041
ILE 253 0.0013
ARG 254 0.0022
THR 255 0.0042
TYR 256 0.0070
GLU 257 0.0063
GLY 258 0.0046
HIE 259 0.0047
VAL 260 0.0051
ASN 261 0.0054
ASN 262 0.0056
ARG 263 0.0059
ASN 264 0.0059
PHE 265 0.0040
VAL 266 0.0035
GLY 267 0.0030
LEU 268 0.0029
SER 269 0.0043
VAL 270 0.0035
TRP 271 0.0034
ARG 272 0.0029
ASN 273 0.0042
GLY 274 0.0046
ALA 275 0.0045
LEU 276 0.0056
PHE 277 0.0050
GLY 278 0.0041
CYS 279 0.0034
GLY 280 0.0026
SER 281 0.0039
GLU 282 0.0057
ASN 283 0.0040
ASN 284 0.0057
ARG 285 0.0038
VAL 286 0.0029
PHE 287 0.0036
VAL 288 0.0061
TYR 289 0.0076
ASP 290 0.0068
ARG 291 0.0045
ARG 292 0.0058
TRP 293 0.0081
GLY 294 0.0079
LYS 295 0.0086
PRO 296 0.0091
VAL 297 0.0077
TRP 298 0.0055
VAL 299 0.0038
ASP 300 0.0027
GLY 301 0.0126
PHE 302 0.0123
GLU 303 0.0145
PRO 304 0.0136
VAL 305 0.0091
GLY 306 0.0080
MET 307 0.0088
ASN 308 0.0084
SER 309 0.0148
GLY 310 0.0226
SER 311 0.0256
ASP 312 0.0320
LYS 313 0.0195
ARG 314 0.0135
PHE 315 0.0092
VAL 316 0.0034
SER 317 0.0032
SER 318 0.0035
VAL 319 0.0036
CYS 320 0.0051
TRP 321 0.0046
ARG 322 0.0043
GLN 323 0.0042
SER 324 0.0041
GLY 325 0.0047
VAL 326 0.0043
ASP 327 0.0057
GLN 328 0.0059
CYS 329 0.0038
THR 330 0.0040
LEU 331 0.0039
VAL 332 0.0043
ALA 333 0.0022
GLY 334 0.0029
GLY 335 0.0038
SER 336 0.0058
ASP 337 0.0059
GLY 338 0.0055
VAL 339 0.0041
LEU 340 0.0044
GLN 341 0.0014
VAL 342 0.0011
TYR 343 0.0008
VAL 344 0.0009
GLY 345 0.0086
LYS 346 0.0090
ARG 347 0.0087
LEU 348 0.0092
MET 1 0.0160
ALA 2 0.0130
GLU 3 0.0084
ASP 4 0.0072
MET 5 0.0097
ALA 6 0.0188
ALA 7 0.0179
ASP 8 0.0093
GLU 9 0.0080
VAL 10 0.0103
THR 11 0.0076
ALA 12 0.0067
PRO 13 0.0068
PRO 14 0.0046
ARG 15 0.0026
LYS 16 0.0028
VAL 17 0.0051
LEU 18 0.0058
ILE 19 0.0064
ILE 20 0.0064
SER 21 0.0035
ALA 22 0.0036
GLY 23 0.0037
ALA 24 0.0043
SER 25 0.0051
HIE 26 0.0037
SER 27 0.0034
VAL 28 0.0034
ALA 29 0.0058
LEU 30 0.0057
LEU 31 0.0060
SER 32 0.0060
GLY 33 0.0083
ASP 34 0.0069
ILE 35 0.0074
VAL 36 0.0063
CYS 37 0.0077
SER 38 0.0059
TRP 39 0.0047
GLY 40 0.0035
ARG 41 0.0055
GLY 42 0.0086
GLU 43 0.0137
ASP 44 0.0142
GLY 45 0.0096
GLN 46 0.0066
LEU 47 0.0058
GLY 48 0.0085
HIE 49 0.0109
GLY 50 0.0127
ASP 51 0.0127
ALA 52 0.0116
GLH 53 0.0114
ASP 54 0.0065
ARG 55 0.0056
PRO 56 0.0041
SER 57 0.0088
PRO 58 0.0090
THR 59 0.0104
GLN 60 0.0109
LEU 61 0.0071
SER 62 0.0087
ALA 63 0.0088
LEU 64 0.0079
ASP 65 0.0097
GLY 66 0.0124
HIE 67 0.0112
GLN 68 0.0097
ILE 69 0.0065
VAL 70 0.0050
SER 71 0.0043
VAL 72 0.0041
THR 73 0.0023
CYS 74 0.0024
GLY 75 0.0029
ALA 76 0.0027
ASP 77 0.0044
HIE 78 0.0037
THR 79 0.0033
VAL 80 0.0027
ALA 81 0.0035
TYR 82 0.0066
SER 83 0.0097
GLN 84 0.0120
SER 85 0.0160
GLY 86 0.0142
MET 87 0.0116
GLU 88 0.0083
VAL 89 0.0036
TYR 90 0.0031
SER 91 0.0030
TRP 92 0.0027
GLY 93 0.0078
TRP 94 0.0072
GLY 95 0.0053
ASP 96 0.0048
PHE 97 0.0036
GLY 98 0.0028
ARG 99 0.0020
LEU 100 0.0047
GLY 101 0.0061
HIE 102 0.0078
GLY 103 0.0082
ASN 104 0.0069
SER 105 0.0045
SER 106 0.0057
ASP 107 0.0072
LEU 108 0.0082
PHE 109 0.0089
THR 110 0.0081
PRO 111 0.0060
LEU 112 0.0054
PRO 113 0.0071
ILE 114 0.0062
LYS 115 0.0083
ALA 116 0.0075
LEU 117 0.0043
HIE 118 0.0061
GLY 119 0.0070
ILE 120 0.0062
ARG 121 0.0100
ILE 122 0.0069
LYS 123 0.0073
GLN 124 0.0068
ILE 125 0.0067
ALA 126 0.0067
CYS 127 0.0049
GLY 128 0.0050
ASP 129 0.0057
SER 130 0.0035
HIE 131 0.0035
CYS 132 0.0067
LEU 133 0.0089
ALA 134 0.0058
VAL 135 0.0040
THR 136 0.0041
MET 137 0.0112
GLU 138 0.0134
GLY 139 0.0101
GLU 140 0.0092
VAL 141 0.0080
GLN 142 0.0085
SER 143 0.0092
TRP 144 0.0100
GLY 145 0.0051
ARG 146 0.0057
ASN 147 0.0084
GLN 148 0.0133
ASN 149 0.0058
GLY 150 0.0074
GLN 151 0.0055
LEU 152 0.0097
GLY 153 0.0132
LEU 154 0.0147
GLY 155 0.0165
ASP 156 0.0151
THR 157 0.0196
GLU 158 0.0216
ASP 159 0.0142
SER 160 0.0139
LEU 161 0.0087
VAL 162 0.0104
PRO 163 0.0112
GLN 164 0.0119
LYS 165 0.0122
ILE 166 0.0129
GLN 167 0.0139
ALA 168 0.0138
PHE 169 0.0148
GLU 170 0.0246
GLY 171 0.0264
ILE 172 0.0147
ARG 173 0.0107
ILE 174 0.0056
LYS 175 0.0030
MET 176 0.0032
VAL 177 0.0099
ALA 178 0.0088
ALA 179 0.0074
GLY 180 0.0063
ALA 181 0.0059
GLU 182 0.0019
HIE 183 0.0051
THR 184 0.0093
TRP 185 0.0096
ALA 186 0.0072
VAL 187 0.0043
THR 188 0.0029
GLU 189 0.0060
ASP 190 0.0052
GLY 191 0.0019
ASP 192 0.0046
LEU 193 0.0084
TYR 194 0.0094
GLY 195 0.0108
TRP 196 0.0121
GLY 197 0.0084
TRP 198 0.0056
GLY 199 0.0073
ARG 200 0.0093
TYR 201 0.0053
GLY 202 0.0046
ASN 203 0.0035
LEU 204 0.0081
GLY 205 0.0113
LEU 206 0.0082
GLY 207 0.0059
ASP 208 0.0097
ARG 209 0.0121
THR 210 0.0141
ASP 211 0.0102
ARG 212 0.0120
LEU 213 0.0087
VAL 214 0.0125
PRO 215 0.0142
GLU 216 0.0141
ARG 217 0.0104
VAL 218 0.0106
THR 219 0.0089
SER 220 0.0093
THR 221 0.0077
GLY 222 0.0103
GLY 223 0.0081
GLU 224 0.0067
LYS 225 0.0048
MET 226 0.0041
SER 227 0.0043
MET 228 0.0032
VAL 229 0.0064
ALA 230 0.0060
CYS 231 0.0052
GLY 232 0.0049
TRP 233 0.0055
ARG 234 0.0039
HIE 235 0.0041
THR 236 0.0054
ILE 237 0.0021
SER 238 0.0017
VAL 239 0.0037
SER 240 0.0056
TYR 241 0.0077
SER 242 0.0077
GLY 243 0.0076
ALA 244 0.0079
LEU 245 0.0031
TYR 246 0.0013
THR 247 0.0016
TYR 248 0.0033
GLY 249 0.0041
TRP 250 0.0042
SER 251 0.0047
LYS 252 0.0055
TYR 253 0.0042
GLY 254 0.0041
GLN 255 0.0041
LEU 256 0.0043
GLY 257 0.0024
HIE 258 0.0029
GLY 259 0.0029
ASP 260 0.0033
LEU 261 0.0044
GLU 262 0.0041
ASP 263 0.0042
HIE 264 0.0048
LEU 265 0.0043
ILE 266 0.0047
PRO 267 0.0045
HIE 268 0.0044
LYS 269 0.0055
LEU 270 0.0042
GLU 271 0.0067
ALA 272 0.0064
LEU 273 0.0107
SER 274 0.0165
ASN 275 0.0205
SER 276 0.0159
PHE 277 0.0089
ILE 278 0.0070
SER 279 0.0060
GLN 280 0.0043
ILE 281 0.0022
SER 282 0.0019
GLY 283 0.0019
GLY 284 0.0021
TRP 285 0.0040
ARG 286 0.0035
HIE 287 0.0024
THR 288 0.0025
MET 289 0.0026
ALA 290 0.0041
LEU 291 0.0042
THR 292 0.0062
SER 293 0.0058
ASP 294 0.0076
GLY 295 0.0057
LYS 296 0.0096
LEU 297 0.0069
TYR 298 0.0058
GLY 299 0.0034
TRP 300 0.0024
GLY 301 0.0036
TRP 302 0.0038
ASN 303 0.0043
LYS 304 0.0068
PHE 305 0.0069
GLY 306 0.0055
GLN 307 0.0036
VAL 308 0.0022
GLY 309 0.0041
VAL 310 0.0038
GLY 311 0.0066
ASN 312 0.0075
ASN 313 0.0067
LEU 314 0.0067
ASP 315 0.0054
GLN 316 0.0040
CYS 317 0.0038
SER 318 0.0043
PRO 319 0.0048
VAL 320 0.0045
GLN 321 0.0108
VAL 322 0.0090
ARG 323 0.0097
PHE 324 0.0090
PRO 325 0.0153
ASP 326 0.0205
ASP 327 0.0178
GLN 328 0.0125
LYS 329 0.0099
VAL 330 0.0059
VAL 331 0.0066
GLN 332 0.0060
VAL 333 0.0024
SER 334 0.0017
CYS 335 0.0016
GLY 336 0.0012
TRP 337 0.0026
ARG 338 0.0035
HIE 339 0.0032
THR 340 0.0030
LEU 341 0.0050
ALA 342 0.0040
VAL 343 0.0047
THR 344 0.0049
GLU 345 0.0100
ARG 346 0.0093
ASN 347 0.0081
ASN 348 0.0023
VAL 349 0.0055
PHE 350 0.0048
ALA 351 0.0048
TRP 352 0.0045
GLY 353 0.0051
ARG 354 0.0065
GLY 355 0.0072
THR 356 0.0089
ASN 357 0.0045
GLY 358 0.0048
GLN 359 0.0032
LEU 360 0.0054
GLY 361 0.0048
ILE 362 0.0070
GLY 363 0.0084
GLU 364 0.0081
SER 365 0.0083
VAL 366 0.0086
ASP 367 0.0077
ARG 368 0.0071
ASN 369 0.0062
PHE 370 0.0054
PRO 371 0.0056
LYS 372 0.0077
ILE 373 0.0076
ILE 374 0.0084
GLU 375 0.0094
ALA 376 0.0099
LEU 377 0.0066
SER 378 0.0041
VAL 379 0.0018
ASP 380 0.0034
GLY 381 0.0098
ALA 382 0.0123
SER 383 0.0097
GLY 384 0.0107
GLN 385 0.0171
HIE 386 0.0151
ILE 387 0.0138
GLU 388 0.0157
SER 389 0.0099
SER 390 0.0093
ASN 391 0.0099
ILE 392 0.0110
ASP 393 0.0079
PRO 394 0.0119
SER 395 0.0115
SER 396 0.0063
GLY 397 0.0229
LYS 398 0.0183
SER 399 0.0195
TRP 400 0.0216
VAL 401 0.0041
SER 402 0.0062
PRO 403 0.0065
ALA 404 0.0045
GLU 405 0.0055
ARG 406 0.0071
ALA 407 0.0037
ALA 408 0.0027
VAL 409 0.0054
VAL 410 0.0050
PRO 411 0.0031
ASP 412 0.0041
GLU 413 0.0073
THR 414 0.0127
GLY 415 0.0075
LEU 416 0.0057
THR 417 0.0060
ASP 418 0.0040
GLY 419 0.0041
SER 420 0.0021
SER 421 0.0025
LYS 422 0.0056
GLY 423 0.0111
ASN 424 0.0158
GLY 425 0.0129
GLY 426 0.0093
ASP 427 0.0072
ILE 428 0.0087
SER 429 0.0120
VAL 430 0.0093
PRO 431 0.0131
GLN 432 0.0205
THR 433 0.0107
ASP 434 0.0076
VAL 435 0.0060
LYS 436 0.0057
ARG 437 0.0051
VAL 438 0.0050
ARG 439 0.0052
ILE 440 0.0062

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 66 ---

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