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 12 ---

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 = 0.0259
ALA 1 0.0097
ARG 2 0.0087
TYR 3 0.0066
GLU 4 0.0065
TRP 5 0.0046
ASP 6 0.0038
LEU 7 0.0020
SER 8 0.0017
LEU 9 0.0013
SER 10 0.0012
THR 11 0.0031
VAL 12 0.0047
VAL 13 0.0062
SER 14 0.0077
SER 15 0.0092
SER 16 0.0099
SER 17 0.0105
SER 18 0.0108
SER 19 0.0115
ALA 20 0.0106
SER 21 0.0095
ASP 22 0.0089
VAL 23 0.0088
ILE 24 0.0082
GLY 25 0.0097
ALA 26 0.0084
ILE 27 0.0072
GLU 28 0.0073
PHE 29 0.0077
ASP 30 0.0096
PRO 31 0.0101
THR 32 0.0107
ASP 33 0.0090
ASN 34 0.0095
ILE 35 0.0090
VAL 36 0.0080
ALA 37 0.0089
THR 38 0.0088
ALA 39 0.0103
GLY 40 0.0110
ILE 41 0.0116
SER 42 0.0123
ARG 43 0.0133
LYS 44 0.0124
ILE 45 0.0120
ARG 46 0.0107
PHE 47 0.0100
TYR 48 0.0083
GLY 49 0.0084
LEU 50 0.0070
PRO 51 0.0067
SER 52 0.0059
LEU 53 0.0048
LEU 54 0.0040
ARG 55 0.0035
ASN 56 0.0015
ASN 57 0.0027
ALA 58 0.0025
VAL 59 0.0015
SER 60 0.0015
GLY 61 0.0034
THR 62 0.0053
GLY 63 0.0061
VAL 64 0.0056
SER 65 0.0046
PHE 66 0.0054
VAL 67 0.0062
ASP 68 0.0080
GLN 69 0.0087
ALA 70 0.0095
THR 71 0.0078
ALA 72 0.0073
CYS 73 0.0095
GLU 74 0.0106
TYR 75 0.0123
TYR 76 0.0131
ILE 77 0.0146
CYS 78 0.0155
THR 79 0.0160
PRO 80 0.0169
ALA 81 0.0149
LYS 82 0.0137
LEU 83 0.0122
SER 84 0.0112
SER 85 0.0106
LEU 86 0.0105
ARG 87 0.0101
TRP 88 0.0108
ARG 89 0.0124
PRO 90 0.0117
GLY 91 0.0132
SER 92 0.0141
GLY 93 0.0137
GLY 94 0.0127
ARG 95 0.0147
VAL 96 0.0143
ILE 97 0.0126
GLY 98 0.0128
SER 99 0.0125
GLY 100 0.0128
ASP 101 0.0131
TYR 102 0.0134
ASP 103 0.0155
GLY 104 0.0148
VAL 105 0.0157
VAL 106 0.0146
MET 107 0.0151
GLU 108 0.0147
TYR 109 0.0155
ASP 110 0.0163
LEU 111 0.0153
GLU 112 0.0170
LYS 113 0.0182
ARG 114 0.0166
THR 115 0.0175
PRO 116 0.0174
VAL 117 0.0176
PHE 118 0.0171
GLU 119 0.0171
ARG 120 0.0168
ASP 121 0.0164
GLU 122 0.0167
HIE 123 0.0146
GLY 124 0.0156
GLY 125 0.0128
ARG 126 0.0118
ARG 127 0.0124
VAL 128 0.0118
TRP 129 0.0109
SER 130 0.0101
VAL 131 0.0106
ASP 132 0.0098
TYR 133 0.0109
THR 134 0.0106
ARG 135 0.0104
HIE 136 0.0113
GLY 137 0.0131
GLY 138 0.0142
ALA 139 0.0147
SER 140 0.0152
THR 141 0.0134
VAL 142 0.0128
GLY 143 0.0118
ALA 144 0.0113
SER 145 0.0104
GLY 146 0.0102
SER 147 0.0113
ASP 148 0.0118
ASP 149 0.0115
GLY 150 0.0107
THR 151 0.0108
MET 152 0.0101
GLN 153 0.0121
VAL 154 0.0121
TRP 155 0.0136
ASP 156 0.0144
PRO 157 0.0164
ARG 158 0.0176
CYS 159 0.0180
PRO 160 0.0191
PRO 161 0.0175
GLU 162 0.0184
GLU 163 0.0173
SER 164 0.0151
VAL 165 0.0133
GLY 166 0.0121
VAL 167 0.0121
VAL 168 0.0114
ARG 169 0.0108
PRO 170 0.0106
ALA 171 0.0108
GLY 172 0.0112
ILE 173 0.0114
CYS 174 0.0112
ARG 175 0.0103
SER 176 0.0105
ALA 177 0.0110
VAL 178 0.0101
CYS 179 0.0096
CYS 180 0.0089
VAL 181 0.0089
GLU 182 0.0079
PHE 183 0.0080
ASP 184 0.0070
PRO 185 0.0079
SER 186 0.0087
GLY 187 0.0098
GLY 188 0.0083
PRO 189 0.0085
ALA 190 0.0075
VAL 191 0.0079
ALA 192 0.0071
VAL 193 0.0082
GLY 194 0.0084
CYS 195 0.0095
ALA 196 0.0101
ASP 197 0.0101
ARG 198 0.0091
LYS 199 0.0083
GLY 200 0.0076
TYR 201 0.0074
VAL 202 0.0069
TYR 203 0.0079
ASP 204 0.0084
ILE 205 0.0097
ARG 206 0.0103
LYS 207 0.0100
LEU 208 0.0103
VAL 209 0.0108
ASP 210 0.0094
PRO 211 0.0082
ALA 212 0.0069
LEU 213 0.0064
THR 214 0.0069
LEU 215 0.0061
GLN 216 0.0066
GLY 217 0.0070
HIE 218 0.0078
THR 219 0.0090
LYS 220 0.0095
THR 221 0.0095
VAL 222 0.0083
SER 223 0.0083
TYR 224 0.0072
VAL 225 0.0061
ARG 226 0.0052
PHE 227 0.0048
LEU 228 0.0034
ASP 229 0.0040
GLY 230 0.0040
GLY 231 0.0042
THR 232 0.0031
VAL 233 0.0038
VAL 234 0.0037
THR 235 0.0053
ALA 236 0.0063
GLY 237 0.0078
THR 238 0.0090
ASP 239 0.0087
GLY 240 0.0078
CYS 241 0.0068
LEU 242 0.0052
LYS 243 0.0043
LEU 244 0.0027
TRP 245 0.0027
SER 246 0.0023
VAL 247 0.0040
GLU 248 0.0039
ASP 249 0.0023
GLY 250 0.0034
ARG 251 0.0028
VAL 252 0.0030
ILE 253 0.0016
ARG 254 0.0030
THR 255 0.0045
TYR 256 0.0050
GLU 257 0.0065
GLY 258 0.0058
HIE 259 0.0062
VAL 260 0.0078
ASN 261 0.0085
ASN 262 0.0096
ARG 263 0.0098
ASN 264 0.0090
PHE 265 0.0087
VAL 266 0.0074
GLY 267 0.0065
LEU 268 0.0052
SER 269 0.0048
VAL 270 0.0036
TRP 271 0.0038
ARG 272 0.0055
ASN 273 0.0061
GLY 274 0.0046
ALA 275 0.0031
LEU 276 0.0014
PHE 277 0.0017
GLY 278 0.0027
CYS 279 0.0044
GLY 280 0.0057
SER 281 0.0068
GLU 282 0.0083
ASN 283 0.0080
ASN 284 0.0072
ARG 285 0.0059
VAL 286 0.0043
PHE 287 0.0036
VAL 288 0.0019
TYR 289 0.0017
ASP 290 0.0018
ARG 291 0.0018
ARG 292 0.0040
TRP 293 0.0045
GLY 294 0.0050
LYS 295 0.0055
PRO 296 0.0041
VAL 297 0.0037
TRP 298 0.0032
VAL 299 0.0040
ASP 300 0.0043
GLY 301 0.0054
PHE 302 0.0054
GLU 303 0.0068
PRO 304 0.0075
VAL 305 0.0078
GLY 306 0.0084
MET 307 0.0098
ASN 308 0.0099
SER 309 0.0093
GLY 310 0.0092
SER 311 0.0084
ASP 312 0.0090
LYS 313 0.0089
ARG 314 0.0082
PHE 315 0.0079
VAL 316 0.0072
SER 317 0.0078
SER 318 0.0066
VAL 319 0.0048
CYS 320 0.0046
TRP 321 0.0043
ARG 322 0.0056
GLN 323 0.0068
SER 324 0.0082
GLY 325 0.0082
VAL 326 0.0075
ASP 327 0.0069
GLN 328 0.0063
CYS 329 0.0040
THR 330 0.0030
LEU 331 0.0025
VAL 332 0.0040
ALA 333 0.0050
GLY 334 0.0064
GLY 335 0.0075
SER 336 0.0088
ASP 337 0.0091
GLY 338 0.0085
VAL 339 0.0072
LEU 340 0.0059
GLN 341 0.0044
VAL 342 0.0030
TYR 343 0.0011
VAL 344 0.0017
GLY 345 0.0028
LYS 346 0.0048
ARG 347 0.0064
LEU 348 0.0075
MET 1 0.0179
ALA 2 0.0175
GLU 3 0.0201
ASP 4 0.0239
MET 5 0.0238
ALA 6 0.0241
ALA 7 0.0259
ASP 8 0.0252
GLU 9 0.0213
VAL 10 0.0217
THR 11 0.0240
ALA 12 0.0222
PRO 13 0.0192
PRO 14 0.0172
ARG 15 0.0160
LYS 16 0.0142
VAL 17 0.0119
LEU 18 0.0109
ILE 19 0.0095
ILE 20 0.0091
SER 21 0.0083
ALA 22 0.0082
GLY 23 0.0078
ALA 24 0.0079
SER 25 0.0091
HIE 26 0.0094
SER 27 0.0094
VAL 28 0.0096
ALA 29 0.0098
LEU 30 0.0104
LEU 31 0.0121
SER 32 0.0129
GLY 33 0.0127
ASP 34 0.0112
ILE 35 0.0114
VAL 36 0.0104
CYS 37 0.0106
SER 38 0.0102
TRP 39 0.0105
GLY 40 0.0103
ARG 41 0.0100
GLY 42 0.0098
GLU 43 0.0098
ASP 44 0.0095
GLY 45 0.0097
GLN 46 0.0095
LEU 47 0.0099
GLY 48 0.0098
HIE 49 0.0090
GLY 50 0.0086
ASP 51 0.0087
ALA 52 0.0093
GLH 53 0.0094
ASP 54 0.0103
ARG 55 0.0104
PRO 56 0.0114
SER 57 0.0121
PRO 58 0.0113
THR 59 0.0113
GLN 60 0.0108
LEU 61 0.0098
SER 62 0.0096
ALA 63 0.0092
LEU 64 0.0093
ASP 65 0.0105
GLY 66 0.0105
HIE 67 0.0095
GLN 68 0.0094
ILE 69 0.0100
VAL 70 0.0096
SER 71 0.0089
VAL 72 0.0086
THR 73 0.0082
CYS 74 0.0078
GLY 75 0.0069
ALA 76 0.0073
ASP 77 0.0083
HIE 78 0.0081
THR 79 0.0086
VAL 80 0.0085
ALA 81 0.0088
TYR 82 0.0092
SER 83 0.0102
GLN 84 0.0102
SER 85 0.0113
GLY 86 0.0113
MET 87 0.0102
GLU 88 0.0099
VAL 89 0.0087
TYR 90 0.0091
SER 91 0.0087
TRP 92 0.0092
GLY 93 0.0094
TRP 94 0.0089
GLY 95 0.0086
ASP 96 0.0081
PHE 97 0.0070
GLY 98 0.0072
ARG 99 0.0068
LEU 100 0.0079
GLY 101 0.0074
HIE 102 0.0084
GLY 103 0.0078
ASN 104 0.0086
SER 105 0.0084
SER 106 0.0093
ASP 107 0.0095
LEU 108 0.0100
PHE 109 0.0098
THR 110 0.0099
PRO 111 0.0096
LEU 112 0.0095
PRO 113 0.0097
ILE 114 0.0088
LYS 115 0.0091
ALA 116 0.0081
LEU 117 0.0083
HIE 118 0.0098
GLY 119 0.0101
ILE 120 0.0090
ARG 121 0.0096
ILE 122 0.0089
LYS 123 0.0088
GLN 124 0.0078
ILE 125 0.0069
ALA 126 0.0059
CYS 127 0.0058
GLY 128 0.0050
ASP 129 0.0058
SER 130 0.0061
HIE 131 0.0052
CYS 132 0.0055
LEU 133 0.0052
ALA 134 0.0064
VAL 135 0.0067
THR 136 0.0079
MET 137 0.0092
GLU 138 0.0089
GLY 139 0.0077
GLU 140 0.0067
VAL 141 0.0055
GLN 142 0.0052
SER 143 0.0043
TRP 144 0.0050
GLY 145 0.0056
ARG 146 0.0053
ASN 147 0.0038
GLN 148 0.0047
ASN 149 0.0039
GLY 150 0.0024
GLN 151 0.0017
LEU 152 0.0020
GLY 153 0.0009
LEU 154 0.0009
GLY 155 0.0010
ASP 156 0.0021
THR 157 0.0035
GLU 158 0.0042
ASP 159 0.0049
SER 160 0.0050
LEU 161 0.0065
VAL 162 0.0065
PRO 163 0.0059
GLN 164 0.0048
LYS 165 0.0044
ILE 166 0.0033
GLN 167 0.0038
ALA 168 0.0043
PHE 169 0.0057
GLU 170 0.0068
GLY 171 0.0087
ILE 172 0.0081
ARG 173 0.0081
ILE 174 0.0070
LYS 175 0.0080
MET 176 0.0067
VAL 177 0.0049
ALA 178 0.0039
ALA 179 0.0034
GLY 180 0.0033
ALA 181 0.0041
GLU 182 0.0031
HIE 183 0.0012
THR 184 0.0014
TRP 185 0.0025
ALA 186 0.0044
VAL 187 0.0061
THR 188 0.0077
GLU 189 0.0096
ASP 190 0.0102
GLY 191 0.0087
ASP 192 0.0077
LEU 193 0.0057
TYR 194 0.0045
GLY 195 0.0027
TRP 196 0.0016
GLY 197 0.0016
TRP 198 0.0034
GLY 199 0.0038
ARG 200 0.0057
TYR 201 0.0051
GLY 202 0.0048
ASN 203 0.0028
LEU 204 0.0029
GLY 205 0.0047
LEU 206 0.0056
GLY 207 0.0053
ASP 208 0.0059
ARG 209 0.0061
THR 210 0.0059
ASP 211 0.0046
ARG 212 0.0034
LEU 213 0.0021
VAL 214 0.0021
PRO 215 0.0030
GLU 216 0.0046
ARG 217 0.0060
VAL 218 0.0066
THR 219 0.0083
SER 220 0.0084
THR 221 0.0078
GLY 222 0.0094
GLY 223 0.0103
GLU 224 0.0092
LYS 225 0.0092
MET 226 0.0077
SER 227 0.0085
MET 228 0.0069
VAL 229 0.0048
ALA 230 0.0037
CYS 231 0.0022
GLY 232 0.0024
TRP 233 0.0036
ARG 234 0.0028
HIE 235 0.0009
THR 236 0.0011
ILE 237 0.0026
SER 238 0.0045
VAL 239 0.0065
SER 240 0.0081
TYR 241 0.0102
SER 242 0.0104
GLY 243 0.0090
ALA 244 0.0075
LEU 245 0.0056
TYR 246 0.0042
THR 247 0.0022
TYR 248 0.0019
GLY 249 0.0021
TRP 250 0.0032
SER 251 0.0028
LYS 252 0.0043
TYR 253 0.0040
GLY 254 0.0026
GLN 255 0.0024
LEU 256 0.0008
GLY 257 0.0015
HIE 258 0.0012
GLY 259 0.0004
ASP 260 0.0024
LEU 261 0.0032
GLU 262 0.0041
ASP 263 0.0040
HIE 264 0.0041
LEU 265 0.0046
ILE 266 0.0056
PRO 267 0.0047
HIE 268 0.0045
LYS 269 0.0048
LEU 270 0.0036
GLU 271 0.0044
ALA 272 0.0040
LEU 273 0.0055
SER 274 0.0064
ASN 275 0.0077
SER 276 0.0083
PHE 277 0.0091
ILE 278 0.0078
SER 279 0.0089
GLN 280 0.0080
ILE 281 0.0062
SER 282 0.0058
GLY 283 0.0045
GLY 284 0.0054
TRP 285 0.0047
ARG 286 0.0045
HIE 287 0.0046
THR 288 0.0042
MET 289 0.0052
ALA 290 0.0059
LEU 291 0.0078
THR 292 0.0086
SER 293 0.0104
ASP 294 0.0108
GLY 295 0.0105
LYS 296 0.0090
LEU 297 0.0078
TYR 298 0.0062
GLY 299 0.0053
TRP 300 0.0041
GLY 301 0.0046
TRP 302 0.0055
ASN 303 0.0065
LYS 304 0.0074
PHE 305 0.0080
GLY 306 0.0078
GLN 307 0.0073
VAL 308 0.0065
GLY 309 0.0076
VAL 310 0.0071
GLY 311 0.0082
ASN 312 0.0078
ASN 313 0.0075
LEU 314 0.0066
ASP 315 0.0055
GLN 316 0.0048
CYS 317 0.0027
SER 318 0.0025
PRO 319 0.0038
VAL 320 0.0053
GLN 321 0.0066
VAL 322 0.0076
ARG 323 0.0091
PHE 324 0.0106
PRO 325 0.0125
ASP 326 0.0132
ASP 327 0.0117
GLN 328 0.0120
LYS 329 0.0113
VAL 330 0.0102
VAL 331 0.0103
GLN 332 0.0090
VAL 333 0.0082
SER 334 0.0075
CYS 335 0.0067
GLY 336 0.0064
TRP 337 0.0065
ARG 338 0.0073
HIE 339 0.0079
THR 340 0.0079
LEU 341 0.0085
ALA 342 0.0091
VAL 343 0.0104
THR 344 0.0112
GLU 345 0.0124
ARG 346 0.0136
ASN 347 0.0130
ASN 348 0.0127
VAL 349 0.0110
PHE 350 0.0102
ALA 351 0.0094
TRP 352 0.0087
GLY 353 0.0081
ARG 354 0.0086
GLY 355 0.0093
THR 356 0.0098
ASN 357 0.0102
GLY 358 0.0104
GLN 359 0.0098
LEU 360 0.0098
GLY 361 0.0098
ILE 362 0.0094
GLY 363 0.0095
GLU 364 0.0096
SER 365 0.0092
VAL 366 0.0089
ASP 367 0.0084
ARG 368 0.0082
ASN 369 0.0082
PHE 370 0.0083
PRO 371 0.0088
LYS 372 0.0101
ILE 373 0.0110
ILE 374 0.0116
GLU 375 0.0135
ALA 376 0.0135
LEU 377 0.0128
SER 378 0.0134
VAL 379 0.0150
ASP 380 0.0155
GLY 381 0.0158
ALA 382 0.0180
SER 383 0.0186
GLY 384 0.0187
GLN 385 0.0182
HIE 386 0.0163
ILE 387 0.0144
GLU 388 0.0139
SER 389 0.0090
SER 390 0.0079
ASN 391 0.0073
ILE 392 0.0059
ASP 393 0.0063
PRO 394 0.0065
SER 395 0.0068
SER 396 0.0060
GLY 397 0.0047
LYS 398 0.0034
SER 399 0.0041
TRP 400 0.0031
VAL 401 0.0029
SER 402 0.0045
PRO 403 0.0055
ALA 404 0.0080
GLU 405 0.0062
ARG 406 0.0051
ALA 407 0.0078
ALA 408 0.0100
VAL 409 0.0102
VAL 410 0.0102
PRO 411 0.0108
ASP 412 0.0110
GLU 413 0.0103
THR 414 0.0094
GLY 415 0.0075
LEU 416 0.0071
THR 417 0.0076
ASP 418 0.0073
GLY 419 0.0072
SER 420 0.0056
SER 421 0.0045
LYS 422 0.0050
GLY 423 0.0058
ASN 424 0.0062
GLY 425 0.0049
GLY 426 0.0052
ASP 427 0.0043
ILE 428 0.0045
SER 429 0.0055
VAL 430 0.0064
PRO 431 0.0069
GLN 432 0.0070
THR 433 0.0081
ASP 434 0.0082
VAL 435 0.0082
LYS 436 0.0077
ARG 437 0.0075
VAL 438 0.0072
ARG 439 0.0073
ILE 440 0.0071

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 12 ---

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