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 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 = 0.0357
ALA 1 0.0212
ARG 2 0.0128
TYR 3 0.0046
GLU 4 0.0050
TRP 5 0.0075
ASP 6 0.0063
LEU 7 0.0070
SER 8 0.0058
LEU 9 0.0020
SER 10 0.0027
THR 11 0.0034
VAL 12 0.0038
VAL 13 0.0046
SER 14 0.0032
SER 15 0.0026
SER 16 0.0027
SER 17 0.0087
SER 18 0.0034
SER 19 0.0117
ALA 20 0.0137
SER 21 0.0061
ASP 22 0.0062
VAL 23 0.0069
ILE 24 0.0070
GLY 25 0.0027
ALA 26 0.0031
ILE 27 0.0039
GLU 28 0.0042
PHE 29 0.0065
ASP 30 0.0097
PRO 31 0.0173
THR 32 0.0197
ASP 33 0.0084
ASN 34 0.0059
ILE 35 0.0041
VAL 36 0.0040
ALA 37 0.0042
THR 38 0.0038
ALA 39 0.0030
GLY 40 0.0028
ILE 41 0.0030
SER 42 0.0040
ARG 43 0.0059
LYS 44 0.0082
ILE 45 0.0039
ARG 46 0.0046
PHE 47 0.0050
TYR 48 0.0056
GLY 49 0.0063
LEU 50 0.0061
PRO 51 0.0063
SER 52 0.0076
LEU 53 0.0048
LEU 54 0.0051
ARG 55 0.0048
ASN 56 0.0042
ASN 57 0.0063
ALA 58 0.0034
VAL 59 0.0067
SER 60 0.0097
GLY 61 0.0130
THR 62 0.0099
GLY 63 0.0104
VAL 64 0.0053
SER 65 0.0052
PHE 66 0.0047
VAL 67 0.0045
ASP 68 0.0033
GLN 69 0.0031
ALA 70 0.0068
THR 71 0.0092
ALA 72 0.0086
CYS 73 0.0095
GLU 74 0.0098
TYR 75 0.0090
TYR 76 0.0079
ILE 77 0.0082
CYS 78 0.0083
THR 79 0.0059
PRO 80 0.0059
ALA 81 0.0038
LYS 82 0.0041
LEU 83 0.0027
SER 84 0.0050
SER 85 0.0045
LEU 86 0.0042
ARG 87 0.0061
TRP 88 0.0060
ARG 89 0.0144
PRO 90 0.0173
GLY 91 0.0179
SER 92 0.0141
GLY 93 0.0107
GLY 94 0.0125
ARG 95 0.0141
VAL 96 0.0076
ILE 97 0.0042
GLY 98 0.0033
SER 99 0.0015
GLY 100 0.0008
ASP 101 0.0075
TYR 102 0.0111
ASP 103 0.0146
GLY 104 0.0135
VAL 105 0.0096
VAL 106 0.0058
MET 107 0.0041
GLU 108 0.0029
TYR 109 0.0065
ASP 110 0.0100
LEU 111 0.0093
GLU 112 0.0150
LYS 113 0.0106
ARG 114 0.0050
THR 115 0.0094
PRO 116 0.0107
VAL 117 0.0057
PHE 118 0.0049
GLU 119 0.0070
ARG 120 0.0114
ASP 121 0.0205
GLU 122 0.0272
HIE 123 0.0241
GLY 124 0.0301
GLY 125 0.0205
ARG 126 0.0163
ARG 127 0.0135
VAL 128 0.0094
TRP 129 0.0024
SER 130 0.0022
VAL 131 0.0048
ASP 132 0.0083
TYR 133 0.0132
THR 134 0.0150
ARG 135 0.0170
HIE 136 0.0196
GLY 137 0.0223
GLY 138 0.0269
ALA 139 0.0275
SER 140 0.0222
THR 141 0.0109
VAL 142 0.0093
GLY 143 0.0106
ALA 144 0.0092
SER 145 0.0044
GLY 146 0.0033
SER 147 0.0040
ASP 148 0.0047
ASP 149 0.0037
GLY 150 0.0036
THR 151 0.0038
MET 152 0.0037
GLN 153 0.0027
VAL 154 0.0045
TRP 155 0.0068
ASP 156 0.0091
PRO 157 0.0256
ARG 158 0.0185
CYS 159 0.0135
PRO 160 0.0233
PRO 161 0.0357
GLU 162 0.0296
GLU 163 0.0287
SER 164 0.0289
VAL 165 0.0143
GLY 166 0.0102
VAL 167 0.0056
VAL 168 0.0016
ARG 169 0.0059
PRO 170 0.0062
ALA 171 0.0068
GLY 172 0.0095
ILE 173 0.0109
CYS 174 0.0093
ARG 175 0.0070
SER 176 0.0060
ALA 177 0.0031
VAL 178 0.0025
CYS 179 0.0016
CYS 180 0.0042
VAL 181 0.0073
GLU 182 0.0072
PHE 183 0.0081
ASP 184 0.0099
PRO 185 0.0151
SER 186 0.0210
GLY 187 0.0195
GLY 188 0.0205
PRO 189 0.0034
ALA 190 0.0034
VAL 191 0.0043
ALA 192 0.0058
VAL 193 0.0066
GLY 194 0.0037
CYS 195 0.0017
ALA 196 0.0023
ASP 197 0.0041
ARG 198 0.0051
LYS 199 0.0055
GLY 200 0.0070
TYR 201 0.0086
VAL 202 0.0082
TYR 203 0.0062
ASP 204 0.0053
ILE 205 0.0047
ARG 206 0.0046
LYS 207 0.0053
LEU 208 0.0044
VAL 209 0.0157
ASP 210 0.0137
PRO 211 0.0165
ALA 212 0.0153
LEU 213 0.0150
THR 214 0.0116
LEU 215 0.0071
GLN 216 0.0070
GLY 217 0.0117
HIE 218 0.0093
THR 219 0.0122
LYS 220 0.0096
THR 221 0.0044
VAL 222 0.0030
SER 223 0.0013
TYR 224 0.0030
VAL 225 0.0070
ARG 226 0.0066
PHE 227 0.0059
LEU 228 0.0057
ASP 229 0.0105
GLY 230 0.0095
GLY 231 0.0066
THR 232 0.0048
VAL 233 0.0048
VAL 234 0.0041
THR 235 0.0039
ALA 236 0.0034
GLY 237 0.0041
THR 238 0.0066
ASP 239 0.0078
GLY 240 0.0049
CYS 241 0.0018
LEU 242 0.0020
LYS 243 0.0019
LEU 244 0.0020
TRP 245 0.0015
SER 246 0.0029
VAL 247 0.0041
GLU 248 0.0066
ASP 249 0.0218
GLY 250 0.0222
ARG 251 0.0194
VAL 252 0.0100
ILE 253 0.0061
ARG 254 0.0028
THR 255 0.0009
TYR 256 0.0034
GLU 257 0.0058
GLY 258 0.0032
HIE 259 0.0019
VAL 260 0.0032
ASN 261 0.0067
ASN 262 0.0129
ARG 263 0.0107
ASN 264 0.0075
PHE 265 0.0028
VAL 266 0.0041
GLY 267 0.0040
LEU 268 0.0053
SER 269 0.0077
VAL 270 0.0077
TRP 271 0.0073
ARG 272 0.0074
ASN 273 0.0086
GLY 274 0.0070
ALA 275 0.0069
LEU 276 0.0070
PHE 277 0.0048
GLY 278 0.0034
CYS 279 0.0021
GLY 280 0.0011
SER 281 0.0061
GLU 282 0.0072
ASN 283 0.0073
ASN 284 0.0089
ARG 285 0.0039
VAL 286 0.0045
PHE 287 0.0048
VAL 288 0.0068
TYR 289 0.0050
ASP 290 0.0032
ARG 291 0.0011
ARG 292 0.0013
TRP 293 0.0045
GLY 294 0.0053
LYS 295 0.0089
PRO 296 0.0109
VAL 297 0.0090
TRP 298 0.0078
VAL 299 0.0062
ASP 300 0.0052
GLY 301 0.0069
PHE 302 0.0066
GLU 303 0.0058
PRO 304 0.0066
VAL 305 0.0060
GLY 306 0.0074
MET 307 0.0079
ASN 308 0.0123
SER 309 0.0101
GLY 310 0.0117
SER 311 0.0137
ASP 312 0.0213
LYS 313 0.0100
ARG 314 0.0094
PHE 315 0.0095
VAL 316 0.0096
SER 317 0.0034
SER 318 0.0033
VAL 319 0.0035
CYS 320 0.0042
TRP 321 0.0077
ARG 322 0.0083
GLN 323 0.0071
SER 324 0.0090
GLY 325 0.0084
VAL 326 0.0110
ASP 327 0.0148
GLN 328 0.0135
CYS 329 0.0082
THR 330 0.0067
LEU 331 0.0056
VAL 332 0.0039
ALA 333 0.0057
GLY 334 0.0066
GLY 335 0.0066
SER 336 0.0074
ASP 337 0.0069
GLY 338 0.0067
VAL 339 0.0063
LEU 340 0.0067
GLN 341 0.0017
VAL 342 0.0023
TYR 343 0.0025
VAL 344 0.0036
GLY 345 0.0140
LYS 346 0.0106
ARG 347 0.0085
LEU 348 0.0052
MET 1 0.0074
ALA 2 0.0078
GLU 3 0.0149
ASP 4 0.0197
MET 5 0.0111
ALA 6 0.0091
ALA 7 0.0059
ASP 8 0.0031
GLU 9 0.0016
VAL 10 0.0067
THR 11 0.0084
ALA 12 0.0091
PRO 13 0.0068
PRO 14 0.0063
ARG 15 0.0054
LYS 16 0.0055
VAL 17 0.0043
LEU 18 0.0049
ILE 19 0.0031
ILE 20 0.0022
SER 21 0.0007
ALA 22 0.0017
GLY 23 0.0014
ALA 24 0.0024
SER 25 0.0038
HIE 26 0.0030
SER 27 0.0032
VAL 28 0.0025
ALA 29 0.0019
LEU 30 0.0031
LEU 31 0.0039
SER 32 0.0054
GLY 33 0.0060
ASP 34 0.0053
ILE 35 0.0053
VAL 36 0.0047
CYS 37 0.0011
SER 38 0.0014
TRP 39 0.0023
GLY 40 0.0029
ARG 41 0.0025
GLY 42 0.0039
GLU 43 0.0094
ASP 44 0.0110
GLY 45 0.0079
GLN 46 0.0066
LEU 47 0.0034
GLY 48 0.0045
HIE 49 0.0042
GLY 50 0.0070
ASP 51 0.0095
ALA 52 0.0104
GLH 53 0.0081
ASP 54 0.0041
ARG 55 0.0050
PRO 56 0.0074
SER 57 0.0046
PRO 58 0.0039
THR 59 0.0028
GLN 60 0.0022
LEU 61 0.0036
SER 62 0.0036
ALA 63 0.0041
LEU 64 0.0055
ASP 65 0.0071
GLY 66 0.0074
HIE 67 0.0070
GLN 68 0.0069
ILE 69 0.0056
VAL 70 0.0065
SER 71 0.0072
VAL 72 0.0070
THR 73 0.0038
CYS 74 0.0038
GLY 75 0.0037
ALA 76 0.0037
ASP 77 0.0063
HIE 78 0.0055
THR 79 0.0055
VAL 80 0.0048
ALA 81 0.0062
TYR 82 0.0067
SER 83 0.0074
GLN 84 0.0110
SER 85 0.0143
GLY 86 0.0106
MET 87 0.0084
GLU 88 0.0057
VAL 89 0.0053
TYR 90 0.0049
SER 91 0.0056
TRP 92 0.0062
GLY 93 0.0090
TRP 94 0.0066
GLY 95 0.0042
ASP 96 0.0032
PHE 97 0.0032
GLY 98 0.0021
ARG 99 0.0034
LEU 100 0.0039
GLY 101 0.0034
HIE 102 0.0025
GLY 103 0.0051
ASN 104 0.0070
SER 105 0.0038
SER 106 0.0043
ASP 107 0.0064
LEU 108 0.0094
PHE 109 0.0087
THR 110 0.0073
PRO 111 0.0074
LEU 112 0.0087
PRO 113 0.0056
ILE 114 0.0031
LYS 115 0.0025
ALA 116 0.0032
LEU 117 0.0033
HIE 118 0.0058
GLY 119 0.0042
ILE 120 0.0016
ARG 121 0.0050
ILE 122 0.0039
LYS 123 0.0038
GLN 124 0.0028
ILE 125 0.0010
ALA 126 0.0014
CYS 127 0.0014
GLY 128 0.0019
ASP 129 0.0025
SER 130 0.0026
HIE 131 0.0032
CYS 132 0.0035
LEU 133 0.0034
ALA 134 0.0042
VAL 135 0.0047
THR 136 0.0060
MET 137 0.0074
GLU 138 0.0089
GLY 139 0.0077
GLU 140 0.0102
VAL 141 0.0052
GLN 142 0.0048
SER 143 0.0047
TRP 144 0.0052
GLY 145 0.0064
ARG 146 0.0061
ASN 147 0.0065
GLN 148 0.0064
ASN 149 0.0052
GLY 150 0.0047
GLN 151 0.0050
LEU 152 0.0050
GLY 153 0.0046
LEU 154 0.0063
GLY 155 0.0049
ASP 156 0.0073
THR 157 0.0068
GLU 158 0.0083
ASP 159 0.0089
SER 160 0.0099
LEU 161 0.0072
VAL 162 0.0069
PRO 163 0.0071
GLN 164 0.0079
LYS 165 0.0122
ILE 166 0.0084
GLN 167 0.0099
ALA 168 0.0080
PHE 169 0.0116
GLU 170 0.0180
GLY 171 0.0157
ILE 172 0.0088
ARG 173 0.0069
ILE 174 0.0050
LYS 175 0.0045
MET 176 0.0059
VAL 177 0.0016
ALA 178 0.0020
ALA 179 0.0022
GLY 180 0.0035
ALA 181 0.0040
GLU 182 0.0039
HIE 183 0.0035
THR 184 0.0031
TRP 185 0.0026
ALA 186 0.0027
VAL 187 0.0035
THR 188 0.0032
GLU 189 0.0066
ASP 190 0.0054
GLY 191 0.0064
ASP 192 0.0082
LEU 193 0.0037
TYR 194 0.0033
GLY 195 0.0037
TRP 196 0.0039
GLY 197 0.0052
TRP 198 0.0046
GLY 199 0.0028
ARG 200 0.0029
TYR 201 0.0054
GLY 202 0.0038
ASN 203 0.0034
LEU 204 0.0026
GLY 205 0.0045
LEU 206 0.0046
GLY 207 0.0022
ASP 208 0.0036
ARG 209 0.0050
THR 210 0.0028
ASP 211 0.0040
ARG 212 0.0062
LEU 213 0.0049
VAL 214 0.0030
PRO 215 0.0022
GLU 216 0.0028
ARG 217 0.0102
VAL 218 0.0087
THR 219 0.0107
SER 220 0.0111
THR 221 0.0313
GLY 222 0.0276
GLY 223 0.0278
GLU 224 0.0172
LYS 225 0.0111
MET 226 0.0090
SER 227 0.0079
MET 228 0.0064
VAL 229 0.0044
ALA 230 0.0029
CYS 231 0.0019
GLY 232 0.0021
TRP 233 0.0089
ARG 234 0.0074
HIE 235 0.0044
THR 236 0.0036
ILE 237 0.0036
SER 238 0.0050
VAL 239 0.0052
SER 240 0.0071
TYR 241 0.0034
SER 242 0.0080
GLY 243 0.0071
ALA 244 0.0099
LEU 245 0.0069
TYR 246 0.0058
THR 247 0.0043
TYR 248 0.0041
GLY 249 0.0086
TRP 250 0.0091
SER 251 0.0079
LYS 252 0.0096
TYR 253 0.0065
GLY 254 0.0056
GLN 255 0.0067
LEU 256 0.0058
GLY 257 0.0111
HIE 258 0.0121
GLY 259 0.0172
ASP 260 0.0165
LEU 261 0.0123
GLU 262 0.0115
ASP 263 0.0121
HIE 264 0.0131
LEU 265 0.0016
ILE 266 0.0023
PRO 267 0.0046
HIE 268 0.0063
LYS 269 0.0136
LEU 270 0.0108
GLU 271 0.0135
ALA 272 0.0102
LEU 273 0.0100
SER 274 0.0159
ASN 275 0.0183
SER 276 0.0135
PHE 277 0.0123
ILE 278 0.0061
SER 279 0.0077
GLN 280 0.0064
ILE 281 0.0023
SER 282 0.0018
GLY 283 0.0010
GLY 284 0.0009
TRP 285 0.0047
ARG 286 0.0039
HIE 287 0.0025
THR 288 0.0021
MET 289 0.0038
ALA 290 0.0029
LEU 291 0.0043
THR 292 0.0046
SER 293 0.0105
ASP 294 0.0104
GLY 295 0.0123
LYS 296 0.0101
LEU 297 0.0043
TYR 298 0.0027
GLY 299 0.0046
TRP 300 0.0062
GLY 301 0.0056
TRP 302 0.0062
ASN 303 0.0065
LYS 304 0.0069
PHE 305 0.0056
GLY 306 0.0045
GLN 307 0.0043
VAL 308 0.0029
GLY 309 0.0031
VAL 310 0.0038
GLY 311 0.0047
ASN 312 0.0058
ASN 313 0.0075
LEU 314 0.0072
ASP 315 0.0062
GLN 316 0.0061
CYS 317 0.0092
SER 318 0.0075
PRO 319 0.0057
VAL 320 0.0053
GLN 321 0.0086
VAL 322 0.0080
ARG 323 0.0098
PHE 324 0.0092
PRO 325 0.0066
ASP 326 0.0118
ASP 327 0.0160
GLN 328 0.0151
LYS 329 0.0106
VAL 330 0.0098
VAL 331 0.0097
GLN 332 0.0091
VAL 333 0.0037
SER 334 0.0036
CYS 335 0.0041
GLY 336 0.0044
TRP 337 0.0040
ARG 338 0.0041
HIE 339 0.0038
THR 340 0.0035
LEU 341 0.0054
ALA 342 0.0053
VAL 343 0.0056
THR 344 0.0077
GLU 345 0.0164
ARG 346 0.0151
ASN 347 0.0108
ASN 348 0.0074
VAL 349 0.0024
PHE 350 0.0019
ALA 351 0.0039
TRP 352 0.0059
GLY 353 0.0075
ARG 354 0.0070
GLY 355 0.0071
THR 356 0.0062
ASN 357 0.0044
GLY 358 0.0054
GLN 359 0.0057
LEU 360 0.0071
GLY 361 0.0072
ILE 362 0.0080
GLY 363 0.0082
GLU 364 0.0077
SER 365 0.0079
VAL 366 0.0078
ASP 367 0.0081
ARG 368 0.0091
ASN 369 0.0068
PHE 370 0.0055
PRO 371 0.0052
LYS 372 0.0052
ILE 373 0.0028
ILE 374 0.0030
GLU 375 0.0054
ALA 376 0.0047
LEU 377 0.0038
SER 378 0.0065
VAL 379 0.0105
ASP 380 0.0130
GLY 381 0.0078
ALA 382 0.0058
SER 383 0.0040
GLY 384 0.0017
GLN 385 0.0028
HIE 386 0.0023
ILE 387 0.0037
GLU 388 0.0041
SER 389 0.0112
SER 390 0.0102
ASN 391 0.0113
ILE 392 0.0111
ASP 393 0.0121
PRO 394 0.0094
SER 395 0.0107
SER 396 0.0082
GLY 397 0.0052
LYS 398 0.0071
SER 399 0.0115
TRP 400 0.0072
VAL 401 0.0127
SER 402 0.0089
PRO 403 0.0157
ALA 404 0.0155
GLU 405 0.0140
ARG 406 0.0100
ALA 407 0.0120
ALA 408 0.0101
VAL 409 0.0053
VAL 410 0.0042
PRO 411 0.0054
ASP 412 0.0075
GLU 413 0.0043
THR 414 0.0077
GLY 415 0.0078
LEU 416 0.0069
THR 417 0.0059
ASP 418 0.0070
GLY 419 0.0095
SER 420 0.0092
SER 421 0.0069
LYS 422 0.0072
GLY 423 0.0080
ASN 424 0.0065
GLY 425 0.0046
GLY 426 0.0042
ASP 427 0.0058
ILE 428 0.0074
SER 429 0.0117
VAL 430 0.0069
PRO 431 0.0062
GLN 432 0.0044
THR 433 0.0022
ASP 434 0.0063
VAL 435 0.0089
LYS 436 0.0096
ARG 437 0.0061
VAL 438 0.0040
ARG 439 0.0028
ILE 440 0.0027

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 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 2611051117502175447