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 90 ---

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 = 0.0327
ALA 1 0.0135
ARG 2 0.0071
TYR 3 0.0032
GLU 4 0.0072
TRP 5 0.0054
ASP 6 0.0064
LEU 7 0.0070
SER 8 0.0081
LEU 9 0.0038
SER 10 0.0041
THR 11 0.0037
VAL 12 0.0033
VAL 13 0.0020
SER 14 0.0013
SER 15 0.0032
SER 16 0.0032
SER 17 0.0085
SER 18 0.0102
SER 19 0.0110
ALA 20 0.0110
SER 21 0.0082
ASP 22 0.0069
VAL 23 0.0080
ILE 24 0.0071
GLY 25 0.0065
ALA 26 0.0055
ILE 27 0.0047
GLU 28 0.0050
PHE 29 0.0034
ASP 30 0.0021
PRO 31 0.0010
THR 32 0.0029
ASP 33 0.0048
ASN 34 0.0059
ILE 35 0.0050
VAL 36 0.0047
ALA 37 0.0031
THR 38 0.0036
ALA 39 0.0054
GLY 40 0.0087
ILE 41 0.0123
SER 42 0.0115
ARG 43 0.0102
LYS 44 0.0073
ILE 45 0.0019
ARG 46 0.0010
PHE 47 0.0038
TYR 48 0.0061
GLY 49 0.0066
LEU 50 0.0071
PRO 51 0.0080
SER 52 0.0074
LEU 53 0.0050
LEU 54 0.0072
ARG 55 0.0052
ASN 56 0.0059
ASN 57 0.0053
ALA 58 0.0096
VAL 59 0.0142
SER 60 0.0123
GLY 61 0.0173
THR 62 0.0163
GLY 63 0.0142
VAL 64 0.0182
SER 65 0.0114
PHE 66 0.0080
VAL 67 0.0037
ASP 68 0.0012
GLN 69 0.0030
ALA 70 0.0059
THR 71 0.0055
ALA 72 0.0048
CYS 73 0.0069
GLU 74 0.0080
TYR 75 0.0061
TYR 76 0.0040
ILE 77 0.0008
CYS 78 0.0057
THR 79 0.0075
PRO 80 0.0121
ALA 81 0.0082
LYS 82 0.0101
LEU 83 0.0075
SER 84 0.0085
SER 85 0.0042
LEU 86 0.0033
ARG 87 0.0036
TRP 88 0.0029
ARG 89 0.0041
PRO 90 0.0030
GLY 91 0.0056
SER 92 0.0042
GLY 93 0.0063
GLY 94 0.0035
ARG 95 0.0056
VAL 96 0.0006
ILE 97 0.0031
GLY 98 0.0025
SER 99 0.0020
GLY 100 0.0021
ASP 101 0.0037
TYR 102 0.0070
ASP 103 0.0059
GLY 104 0.0058
VAL 105 0.0054
VAL 106 0.0054
MET 107 0.0058
GLU 108 0.0058
TYR 109 0.0006
ASP 110 0.0050
LEU 111 0.0071
GLU 112 0.0110
LYS 113 0.0115
ARG 114 0.0080
THR 115 0.0039
PRO 116 0.0042
VAL 117 0.0075
PHE 118 0.0081
GLU 119 0.0093
ARG 120 0.0102
ASP 121 0.0184
GLU 122 0.0250
HIE 123 0.0227
GLY 124 0.0245
GLY 125 0.0133
ARG 126 0.0153
ARG 127 0.0124
VAL 128 0.0091
TRP 129 0.0057
SER 130 0.0022
VAL 131 0.0024
ASP 132 0.0048
TYR 133 0.0064
THR 134 0.0055
ARG 135 0.0038
HIE 136 0.0045
GLY 137 0.0157
GLY 138 0.0141
ALA 139 0.0103
SER 140 0.0155
THR 141 0.0105
VAL 142 0.0089
GLY 143 0.0082
ALA 144 0.0079
SER 145 0.0032
GLY 146 0.0044
SER 147 0.0084
ASP 148 0.0121
ASP 149 0.0117
GLY 150 0.0077
THR 151 0.0069
MET 152 0.0042
GLN 153 0.0065
VAL 154 0.0072
TRP 155 0.0072
ASP 156 0.0079
PRO 157 0.0127
ARG 158 0.0079
CYS 159 0.0109
PRO 160 0.0193
PRO 161 0.0077
GLU 162 0.0051
GLU 163 0.0092
SER 164 0.0108
VAL 165 0.0072
GLY 166 0.0050
VAL 167 0.0034
VAL 168 0.0030
ARG 169 0.0104
PRO 170 0.0094
ALA 171 0.0093
GLY 172 0.0114
ILE 173 0.0232
CYS 174 0.0183
ARG 175 0.0033
SER 176 0.0064
ALA 177 0.0065
VAL 178 0.0057
CYS 179 0.0053
CYS 180 0.0044
VAL 181 0.0034
GLU 182 0.0039
PHE 183 0.0050
ASP 184 0.0063
PRO 185 0.0077
SER 186 0.0099
GLY 187 0.0072
GLY 188 0.0112
PRO 189 0.0142
ALA 190 0.0108
VAL 191 0.0081
ALA 192 0.0065
VAL 193 0.0035
GLY 194 0.0028
CYS 195 0.0031
ALA 196 0.0026
ASP 197 0.0075
ARG 198 0.0080
LYS 199 0.0061
GLY 200 0.0056
TYR 201 0.0072
VAL 202 0.0074
TYR 203 0.0056
ASP 204 0.0054
ILE 205 0.0098
ARG 206 0.0106
LYS 207 0.0067
LEU 208 0.0068
VAL 209 0.0156
ASP 210 0.0145
PRO 211 0.0123
ALA 212 0.0169
LEU 213 0.0113
THR 214 0.0080
LEU 215 0.0056
GLN 216 0.0064
GLY 217 0.0091
HIE 218 0.0085
THR 219 0.0127
LYS 220 0.0094
THR 221 0.0063
VAL 222 0.0061
SER 223 0.0064
TYR 224 0.0062
VAL 225 0.0029
ARG 226 0.0037
PHE 227 0.0041
LEU 228 0.0043
ASP 229 0.0073
GLY 230 0.0065
GLY 231 0.0051
THR 232 0.0069
VAL 233 0.0057
VAL 234 0.0049
THR 235 0.0047
ALA 236 0.0057
GLY 237 0.0106
THR 238 0.0118
ASP 239 0.0118
GLY 240 0.0136
CYS 241 0.0066
LEU 242 0.0060
LYS 243 0.0046
LEU 244 0.0045
TRP 245 0.0088
SER 246 0.0105
VAL 247 0.0087
GLU 248 0.0124
ASP 249 0.0184
GLY 250 0.0138
ARG 251 0.0113
VAL 252 0.0115
ILE 253 0.0052
ARG 254 0.0054
THR 255 0.0062
TYR 256 0.0066
GLU 257 0.0071
GLY 258 0.0039
HIE 259 0.0045
VAL 260 0.0068
ASN 261 0.0102
ASN 262 0.0116
ARG 263 0.0120
ASN 264 0.0105
PHE 265 0.0061
VAL 266 0.0050
GLY 267 0.0044
LEU 268 0.0041
SER 269 0.0057
VAL 270 0.0058
TRP 271 0.0052
ARG 272 0.0053
ASN 273 0.0061
GLY 274 0.0061
ALA 275 0.0082
LEU 276 0.0080
PHE 277 0.0056
GLY 278 0.0060
CYS 279 0.0048
GLY 280 0.0049
SER 281 0.0052
GLU 282 0.0047
ASN 283 0.0073
ASN 284 0.0081
ARG 285 0.0070
VAL 286 0.0079
PHE 287 0.0073
VAL 288 0.0083
TYR 289 0.0037
ASP 290 0.0039
ARG 291 0.0043
ARG 292 0.0044
TRP 293 0.0056
GLY 294 0.0065
LYS 295 0.0065
PRO 296 0.0061
VAL 297 0.0074
TRP 298 0.0078
VAL 299 0.0081
ASP 300 0.0087
GLY 301 0.0113
PHE 302 0.0070
GLU 303 0.0071
PRO 304 0.0054
VAL 305 0.0017
GLY 306 0.0026
MET 307 0.0038
ASN 308 0.0073
SER 309 0.0063
GLY 310 0.0096
SER 311 0.0123
ASP 312 0.0133
LYS 313 0.0050
ARG 314 0.0055
PHE 315 0.0054
VAL 316 0.0069
SER 317 0.0058
SER 318 0.0060
VAL 319 0.0065
CYS 320 0.0066
TRP 321 0.0050
ARG 322 0.0020
GLN 323 0.0028
SER 324 0.0034
GLY 325 0.0091
VAL 326 0.0078
ASP 327 0.0060
GLN 328 0.0051
CYS 329 0.0036
THR 330 0.0039
LEU 331 0.0051
VAL 332 0.0047
ALA 333 0.0058
GLY 334 0.0057
GLY 335 0.0063
SER 336 0.0065
ASP 337 0.0050
GLY 338 0.0041
VAL 339 0.0031
LEU 340 0.0023
GLN 341 0.0018
VAL 342 0.0014
TYR 343 0.0035
VAL 344 0.0041
GLY 345 0.0060
LYS 346 0.0044
ARG 347 0.0032
LEU 348 0.0039
MET 1 0.0139
ALA 2 0.0139
GLU 3 0.0084
ASP 4 0.0078
MET 5 0.0098
ALA 6 0.0047
ALA 7 0.0051
ASP 8 0.0127
GLU 9 0.0081
VAL 10 0.0088
THR 11 0.0106
ALA 12 0.0112
PRO 13 0.0085
PRO 14 0.0086
ARG 15 0.0095
LYS 16 0.0103
VAL 17 0.0049
LEU 18 0.0044
ILE 19 0.0038
ILE 20 0.0064
SER 21 0.0055
ALA 22 0.0042
GLY 23 0.0026
ALA 24 0.0017
SER 25 0.0020
HIE 26 0.0024
SER 27 0.0041
VAL 28 0.0044
ALA 29 0.0057
LEU 30 0.0048
LEU 31 0.0065
SER 32 0.0088
GLY 33 0.0101
ASP 34 0.0084
ILE 35 0.0075
VAL 36 0.0056
CYS 37 0.0053
SER 38 0.0052
TRP 39 0.0052
GLY 40 0.0052
ARG 41 0.0027
GLY 42 0.0025
GLU 43 0.0035
ASP 44 0.0051
GLY 45 0.0025
GLN 46 0.0022
LEU 47 0.0021
GLY 48 0.0024
HIE 49 0.0023
GLY 50 0.0026
ASP 51 0.0033
ALA 52 0.0050
GLH 53 0.0036
ASP 54 0.0039
ARG 55 0.0039
PRO 56 0.0044
SER 57 0.0085
PRO 58 0.0077
THR 59 0.0077
GLN 60 0.0076
LEU 61 0.0048
SER 62 0.0059
ALA 63 0.0044
LEU 64 0.0051
ASP 65 0.0074
GLY 66 0.0095
HIE 67 0.0088
GLN 68 0.0084
ILE 69 0.0049
VAL 70 0.0056
SER 71 0.0040
VAL 72 0.0037
THR 73 0.0039
CYS 74 0.0025
GLY 75 0.0014
ALA 76 0.0011
ASP 77 0.0017
HIE 78 0.0006
THR 79 0.0014
VAL 80 0.0029
ALA 81 0.0032
TYR 82 0.0022
SER 83 0.0037
GLN 84 0.0066
SER 85 0.0102
GLY 86 0.0055
MET 87 0.0044
GLU 88 0.0023
VAL 89 0.0042
TYR 90 0.0036
SER 91 0.0032
TRP 92 0.0026
GLY 93 0.0052
TRP 94 0.0073
GLY 95 0.0079
ASP 96 0.0100
PHE 97 0.0054
GLY 98 0.0033
ARG 99 0.0033
LEU 100 0.0021
GLY 101 0.0046
HIE 102 0.0059
GLY 103 0.0049
ASN 104 0.0093
SER 105 0.0114
SER 106 0.0136
ASP 107 0.0120
LEU 108 0.0109
PHE 109 0.0060
THR 110 0.0058
PRO 111 0.0056
LEU 112 0.0073
PRO 113 0.0058
ILE 114 0.0064
LYS 115 0.0086
ALA 116 0.0096
LEU 117 0.0042
HIE 118 0.0034
GLY 119 0.0029
ILE 120 0.0035
ARG 121 0.0034
ILE 122 0.0039
LYS 123 0.0059
GLN 124 0.0065
ILE 125 0.0039
ALA 126 0.0033
CYS 127 0.0022
GLY 128 0.0017
ASP 129 0.0022
SER 130 0.0019
HIE 131 0.0016
CYS 132 0.0020
LEU 133 0.0021
ALA 134 0.0021
VAL 135 0.0034
THR 136 0.0028
MET 137 0.0072
GLU 138 0.0111
GLY 139 0.0100
GLU 140 0.0068
VAL 141 0.0035
GLN 142 0.0035
SER 143 0.0033
TRP 144 0.0051
GLY 145 0.0033
ARG 146 0.0038
ASN 147 0.0054
GLN 148 0.0058
ASN 149 0.0045
GLY 150 0.0037
GLN 151 0.0030
LEU 152 0.0026
GLY 153 0.0052
LEU 154 0.0058
GLY 155 0.0077
ASP 156 0.0126
THR 157 0.0089
GLU 158 0.0095
ASP 159 0.0087
SER 160 0.0086
LEU 161 0.0069
VAL 162 0.0057
PRO 163 0.0068
GLN 164 0.0093
LYS 165 0.0133
ILE 166 0.0042
GLN 167 0.0077
ALA 168 0.0098
PHE 169 0.0131
GLU 170 0.0251
GLY 171 0.0260
ILE 172 0.0134
ARG 173 0.0054
ILE 174 0.0054
LYS 175 0.0054
MET 176 0.0055
VAL 177 0.0033
ALA 178 0.0026
ALA 179 0.0027
GLY 180 0.0024
ALA 181 0.0045
GLU 182 0.0036
HIE 183 0.0029
THR 184 0.0024
TRP 185 0.0031
ALA 186 0.0033
VAL 187 0.0028
THR 188 0.0045
GLU 189 0.0068
ASP 190 0.0071
GLY 191 0.0048
ASP 192 0.0077
LEU 193 0.0034
TYR 194 0.0035
GLY 195 0.0036
TRP 196 0.0055
GLY 197 0.0048
TRP 198 0.0058
GLY 199 0.0023
ARG 200 0.0043
TYR 201 0.0099
GLY 202 0.0096
ASN 203 0.0091
LEU 204 0.0063
GLY 205 0.0070
LEU 206 0.0098
GLY 207 0.0107
ASP 208 0.0082
ARG 209 0.0039
THR 210 0.0068
ASP 211 0.0097
ARG 212 0.0138
LEU 213 0.0119
VAL 214 0.0105
PRO 215 0.0092
GLU 216 0.0107
ARG 217 0.0108
VAL 218 0.0061
THR 219 0.0120
SER 220 0.0167
THR 221 0.0164
GLY 222 0.0268
GLY 223 0.0255
GLU 224 0.0158
LYS 225 0.0118
MET 226 0.0067
SER 227 0.0038
MET 228 0.0010
VAL 229 0.0030
ALA 230 0.0035
CYS 231 0.0034
GLY 232 0.0043
TRP 233 0.0078
ARG 234 0.0067
HIE 235 0.0068
THR 236 0.0078
ILE 237 0.0058
SER 238 0.0051
VAL 239 0.0053
SER 240 0.0060
TYR 241 0.0059
SER 242 0.0081
GLY 243 0.0060
ALA 244 0.0097
LEU 245 0.0064
TYR 246 0.0073
THR 247 0.0085
TYR 248 0.0099
GLY 249 0.0066
TRP 250 0.0040
SER 251 0.0073
LYS 252 0.0110
TYR 253 0.0077
GLY 254 0.0066
GLN 255 0.0061
LEU 256 0.0039
GLY 257 0.0064
HIE 258 0.0099
GLY 259 0.0203
ASP 260 0.0290
LEU 261 0.0248
GLU 262 0.0197
ASP 263 0.0072
HIE 264 0.0128
LEU 265 0.0103
ILE 266 0.0120
PRO 267 0.0114
HIE 268 0.0088
LYS 269 0.0038
LEU 270 0.0038
GLU 271 0.0038
ALA 272 0.0038
LEU 273 0.0041
SER 274 0.0055
ASN 275 0.0062
SER 276 0.0040
PHE 277 0.0044
ILE 278 0.0040
SER 279 0.0031
GLN 280 0.0030
ILE 281 0.0015
SER 282 0.0009
GLY 283 0.0005
GLY 284 0.0009
TRP 285 0.0025
ARG 286 0.0023
HIE 287 0.0022
THR 288 0.0027
MET 289 0.0032
ALA 290 0.0034
LEU 291 0.0030
THR 292 0.0044
SER 293 0.0106
ASP 294 0.0085
GLY 295 0.0060
LYS 296 0.0067
LEU 297 0.0047
TYR 298 0.0037
GLY 299 0.0027
TRP 300 0.0020
GLY 301 0.0068
TRP 302 0.0038
ASN 303 0.0042
LYS 304 0.0096
PHE 305 0.0066
GLY 306 0.0039
GLN 307 0.0042
VAL 308 0.0045
GLY 309 0.0092
VAL 310 0.0095
GLY 311 0.0081
ASN 312 0.0048
ASN 313 0.0059
LEU 314 0.0093
ASP 315 0.0076
GLN 316 0.0086
CYS 317 0.0065
SER 318 0.0059
PRO 319 0.0051
VAL 320 0.0065
GLN 321 0.0117
VAL 322 0.0113
ARG 323 0.0130
PHE 324 0.0130
PRO 325 0.0099
ASP 326 0.0096
ASP 327 0.0081
GLN 328 0.0105
LYS 329 0.0074
VAL 330 0.0070
VAL 331 0.0087
GLN 332 0.0087
VAL 333 0.0038
SER 334 0.0043
CYS 335 0.0042
GLY 336 0.0050
TRP 337 0.0018
ARG 338 0.0021
HIE 339 0.0038
THR 340 0.0051
LEU 341 0.0071
ALA 342 0.0055
VAL 343 0.0038
THR 344 0.0038
GLU 345 0.0128
ARG 346 0.0101
ASN 347 0.0039
ASN 348 0.0040
VAL 349 0.0059
PHE 350 0.0067
ALA 351 0.0073
TRP 352 0.0082
GLY 353 0.0026
ARG 354 0.0038
GLY 355 0.0066
THR 356 0.0086
ASN 357 0.0036
GLY 358 0.0043
GLN 359 0.0031
LEU 360 0.0046
GLY 361 0.0057
ILE 362 0.0072
GLY 363 0.0098
GLU 364 0.0109
SER 365 0.0111
VAL 366 0.0091
ASP 367 0.0058
ARG 368 0.0054
ASN 369 0.0061
PHE 370 0.0097
PRO 371 0.0116
LYS 372 0.0130
ILE 373 0.0076
ILE 374 0.0075
GLU 375 0.0068
ALA 376 0.0082
LEU 377 0.0085
SER 378 0.0065
VAL 379 0.0089
ASP 380 0.0091
GLY 381 0.0102
ALA 382 0.0090
SER 383 0.0091
GLY 384 0.0085
GLN 385 0.0073
HIE 386 0.0076
ILE 387 0.0089
GLU 388 0.0108
SER 389 0.0070
SER 390 0.0042
ASN 391 0.0034
ILE 392 0.0022
ASP 393 0.0039
PRO 394 0.0061
SER 395 0.0080
SER 396 0.0048
GLY 397 0.0101
LYS 398 0.0097
SER 399 0.0076
TRP 400 0.0090
VAL 401 0.0072
SER 402 0.0078
PRO 403 0.0081
ALA 404 0.0093
GLU 405 0.0019
ARG 406 0.0035
ALA 407 0.0031
ALA 408 0.0010
VAL 409 0.0120
VAL 410 0.0100
PRO 411 0.0087
ASP 412 0.0075
GLU 413 0.0198
THR 414 0.0204
GLY 415 0.0217
LEU 416 0.0327
THR 417 0.0198
ASP 418 0.0200
GLY 419 0.0216
SER 420 0.0211
SER 421 0.0123
LYS 422 0.0093
GLY 423 0.0152
ASN 424 0.0151
GLY 425 0.0138
GLY 426 0.0171
ASP 427 0.0144
ILE 428 0.0095
SER 429 0.0096
VAL 430 0.0170
PRO 431 0.0048
GLN 432 0.0149
THR 433 0.0265
ASP 434 0.0186
VAL 435 0.0102
LYS 436 0.0314
ARG 437 0.0174
VAL 438 0.0147
ARG 439 0.0157
ILE 440 0.0152

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 90 ---

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