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 80 ---

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 = 0.0445
ALA 1 0.0260
ARG 2 0.0161
TYR 3 0.0076
GLU 4 0.0078
TRP 5 0.0077
ASP 6 0.0077
LEU 7 0.0095
SER 8 0.0099
LEU 9 0.0101
SER 10 0.0091
THR 11 0.0112
VAL 12 0.0139
VAL 13 0.0097
SER 14 0.0100
SER 15 0.0110
SER 16 0.0126
SER 17 0.0259
SER 18 0.0177
SER 19 0.0116
ALA 20 0.0163
SER 21 0.0062
ASP 22 0.0059
VAL 23 0.0057
ILE 24 0.0064
GLY 25 0.0069
ALA 26 0.0060
ILE 27 0.0049
GLU 28 0.0063
PHE 29 0.0112
ASP 30 0.0160
PRO 31 0.0198
THR 32 0.0221
ASP 33 0.0196
ASN 34 0.0189
ILE 35 0.0138
VAL 36 0.0085
ALA 37 0.0079
THR 38 0.0076
ALA 39 0.0087
GLY 40 0.0096
ILE 41 0.0118
SER 42 0.0119
ARG 43 0.0147
LYS 44 0.0125
ILE 45 0.0082
ARG 46 0.0075
PHE 47 0.0067
TYR 48 0.0060
GLY 49 0.0123
LEU 50 0.0118
PRO 51 0.0144
SER 52 0.0112
LEU 53 0.0063
LEU 54 0.0092
ARG 55 0.0092
ASN 56 0.0081
ASN 57 0.0229
ALA 58 0.0147
VAL 59 0.0328
SER 60 0.0416
GLY 61 0.0431
THR 62 0.0303
GLY 63 0.0445
VAL 64 0.0248
SER 65 0.0183
PHE 66 0.0162
VAL 67 0.0124
ASP 68 0.0095
GLN 69 0.0042
ALA 70 0.0057
THR 71 0.0032
ALA 72 0.0028
CYS 73 0.0086
GLU 74 0.0079
TYR 75 0.0088
TYR 76 0.0099
ILE 77 0.0083
CYS 78 0.0079
THR 79 0.0085
PRO 80 0.0087
ALA 81 0.0082
LYS 82 0.0096
LEU 83 0.0089
SER 84 0.0104
SER 85 0.0057
LEU 86 0.0067
ARG 87 0.0075
TRP 88 0.0088
ARG 89 0.0093
PRO 90 0.0079
GLY 91 0.0079
SER 92 0.0111
GLY 93 0.0145
GLY 94 0.0141
ARG 95 0.0113
VAL 96 0.0125
ILE 97 0.0092
GLY 98 0.0090
SER 99 0.0079
GLY 100 0.0074
ASP 101 0.0043
TYR 102 0.0068
ASP 103 0.0052
GLY 104 0.0026
VAL 105 0.0063
VAL 106 0.0073
MET 107 0.0080
GLU 108 0.0104
TYR 109 0.0110
ASP 110 0.0095
LEU 111 0.0095
GLU 112 0.0122
LYS 113 0.0184
ARG 114 0.0149
THR 115 0.0171
PRO 116 0.0202
VAL 117 0.0151
PHE 118 0.0154
GLU 119 0.0165
ARG 120 0.0184
ASP 121 0.0206
GLU 122 0.0287
HIE 123 0.0226
GLY 124 0.0200
GLY 125 0.0066
ARG 126 0.0027
ARG 127 0.0025
VAL 128 0.0026
TRP 129 0.0048
SER 130 0.0038
VAL 131 0.0031
ASP 132 0.0040
TYR 133 0.0047
THR 134 0.0082
ARG 135 0.0109
HIE 136 0.0172
GLY 137 0.0186
GLY 138 0.0199
ALA 139 0.0223
SER 140 0.0211
THR 141 0.0089
VAL 142 0.0083
GLY 143 0.0071
ALA 144 0.0067
SER 145 0.0031
GLY 146 0.0017
SER 147 0.0015
ASP 148 0.0041
ASP 149 0.0026
GLY 150 0.0031
THR 151 0.0015
MET 152 0.0011
GLN 153 0.0086
VAL 154 0.0101
TRP 155 0.0146
ASP 156 0.0171
PRO 157 0.0113
ARG 158 0.0121
CYS 159 0.0263
PRO 160 0.0307
PRO 161 0.0085
GLU 162 0.0176
GLU 163 0.0226
SER 164 0.0237
VAL 165 0.0128
GLY 166 0.0080
VAL 167 0.0058
VAL 168 0.0023
ARG 169 0.0033
PRO 170 0.0045
ALA 171 0.0070
GLY 172 0.0079
ILE 173 0.0106
CYS 174 0.0103
ARG 175 0.0083
SER 176 0.0078
ALA 177 0.0049
VAL 178 0.0038
CYS 179 0.0039
CYS 180 0.0027
VAL 181 0.0035
GLU 182 0.0034
PHE 183 0.0037
ASP 184 0.0041
PRO 185 0.0024
SER 186 0.0042
GLY 187 0.0087
GLY 188 0.0106
PRO 189 0.0128
ALA 190 0.0104
VAL 191 0.0066
ALA 192 0.0062
VAL 193 0.0033
GLY 194 0.0029
CYS 195 0.0040
ALA 196 0.0057
ASP 197 0.0057
ARG 198 0.0056
LYS 199 0.0048
GLY 200 0.0049
TYR 201 0.0053
VAL 202 0.0060
TYR 203 0.0043
ASP 204 0.0054
ILE 205 0.0126
ARG 206 0.0160
LYS 207 0.0139
LEU 208 0.0129
VAL 209 0.0373
ASP 210 0.0246
PRO 211 0.0268
ALA 212 0.0139
LEU 213 0.0102
THR 214 0.0082
LEU 215 0.0057
GLN 216 0.0072
GLY 217 0.0086
HIE 218 0.0068
THR 219 0.0077
LYS 220 0.0052
THR 221 0.0052
VAL 222 0.0048
SER 223 0.0047
TYR 224 0.0044
VAL 225 0.0017
ARG 226 0.0020
PHE 227 0.0029
LEU 228 0.0035
ASP 229 0.0085
GLY 230 0.0067
GLY 231 0.0026
THR 232 0.0027
VAL 233 0.0009
VAL 234 0.0019
THR 235 0.0009
ALA 236 0.0022
GLY 237 0.0049
THR 238 0.0048
ASP 239 0.0046
GLY 240 0.0043
CYS 241 0.0034
LEU 242 0.0034
LYS 243 0.0032
LEU 244 0.0036
TRP 245 0.0048
SER 246 0.0054
VAL 247 0.0079
GLU 248 0.0091
ASP 249 0.0179
GLY 250 0.0202
ARG 251 0.0185
VAL 252 0.0129
ILE 253 0.0115
ARG 254 0.0106
THR 255 0.0090
TYR 256 0.0079
GLU 257 0.0061
GLY 258 0.0042
HIE 259 0.0039
VAL 260 0.0055
ASN 261 0.0083
ASN 262 0.0090
ARG 263 0.0088
ASN 264 0.0077
PHE 265 0.0057
VAL 266 0.0050
GLY 267 0.0056
LEU 268 0.0061
SER 269 0.0065
VAL 270 0.0059
TRP 271 0.0041
ARG 272 0.0040
ASN 273 0.0053
GLY 274 0.0059
ALA 275 0.0064
LEU 276 0.0061
PHE 277 0.0063
GLY 278 0.0064
CYS 279 0.0064
GLY 280 0.0075
SER 281 0.0088
GLU 282 0.0079
ASN 283 0.0072
ASN 284 0.0064
ARG 285 0.0114
VAL 286 0.0103
PHE 287 0.0092
VAL 288 0.0080
TYR 289 0.0055
ASP 290 0.0068
ARG 291 0.0082
ARG 292 0.0096
TRP 293 0.0121
GLY 294 0.0128
LYS 295 0.0096
PRO 296 0.0065
VAL 297 0.0068
TRP 298 0.0078
VAL 299 0.0116
ASP 300 0.0137
GLY 301 0.0174
PHE 302 0.0151
GLU 303 0.0078
PRO 304 0.0053
VAL 305 0.0069
GLY 306 0.0047
MET 307 0.0112
ASN 308 0.0124
SER 309 0.0078
GLY 310 0.0158
SER 311 0.0156
ASP 312 0.0277
LYS 313 0.0118
ARG 314 0.0064
PHE 315 0.0070
VAL 316 0.0094
SER 317 0.0059
SER 318 0.0053
VAL 319 0.0055
CYS 320 0.0047
TRP 321 0.0053
ARG 322 0.0092
GLN 323 0.0128
SER 324 0.0185
GLY 325 0.0205
VAL 326 0.0164
ASP 327 0.0299
GLN 328 0.0244
CYS 329 0.0107
THR 330 0.0092
LEU 331 0.0080
VAL 332 0.0061
ALA 333 0.0092
GLY 334 0.0070
GLY 335 0.0055
SER 336 0.0055
ASP 337 0.0048
GLY 338 0.0050
VAL 339 0.0052
LEU 340 0.0069
GLN 341 0.0111
VAL 342 0.0099
TYR 343 0.0104
VAL 344 0.0101
GLY 345 0.0120
LYS 346 0.0093
ARG 347 0.0078
LEU 348 0.0083
MET 1 0.0113
ALA 2 0.0099
GLU 3 0.0155
ASP 4 0.0194
MET 5 0.0169
ALA 6 0.0104
ALA 7 0.0080
ASP 8 0.0054
GLU 9 0.0058
VAL 10 0.0059
THR 11 0.0043
ALA 12 0.0081
PRO 13 0.0054
PRO 14 0.0046
ARG 15 0.0037
LYS 16 0.0036
VAL 17 0.0034
LEU 18 0.0037
ILE 19 0.0030
ILE 20 0.0024
SER 21 0.0021
ALA 22 0.0021
GLY 23 0.0017
ALA 24 0.0022
SER 25 0.0031
HIE 26 0.0022
SER 27 0.0022
VAL 28 0.0019
ALA 29 0.0030
LEU 30 0.0034
LEU 31 0.0037
SER 32 0.0043
GLY 33 0.0052
ASP 34 0.0046
ILE 35 0.0042
VAL 36 0.0037
CYS 37 0.0009
SER 38 0.0007
TRP 39 0.0010
GLY 40 0.0015
ARG 41 0.0041
GLY 42 0.0032
GLU 43 0.0043
ASP 44 0.0046
GLY 45 0.0024
GLN 46 0.0026
LEU 47 0.0023
GLY 48 0.0011
HIE 49 0.0016
GLY 50 0.0014
ASP 51 0.0026
ALA 52 0.0033
GLH 53 0.0029
ASP 54 0.0023
ARG 55 0.0018
PRO 56 0.0014
SER 57 0.0005
PRO 58 0.0004
THR 59 0.0006
GLN 60 0.0010
LEU 61 0.0026
SER 62 0.0024
ALA 63 0.0032
LEU 64 0.0040
ASP 65 0.0055
GLY 66 0.0045
HIE 67 0.0037
GLN 68 0.0041
ILE 69 0.0026
VAL 70 0.0027
SER 71 0.0025
VAL 72 0.0033
THR 73 0.0040
CYS 74 0.0026
GLY 75 0.0023
ALA 76 0.0031
ASP 77 0.0038
HIE 78 0.0019
THR 79 0.0029
VAL 80 0.0044
ALA 81 0.0040
TYR 82 0.0019
SER 83 0.0049
GLN 84 0.0076
SER 85 0.0125
GLY 86 0.0113
MET 87 0.0087
GLU 88 0.0078
VAL 89 0.0036
TYR 90 0.0034
SER 91 0.0037
TRP 92 0.0035
GLY 93 0.0022
TRP 94 0.0051
GLY 95 0.0053
ASP 96 0.0075
PHE 97 0.0042
GLY 98 0.0041
ARG 99 0.0014
LEU 100 0.0033
GLY 101 0.0058
HIE 102 0.0074
GLY 103 0.0097
ASN 104 0.0095
SER 105 0.0100
SER 106 0.0098
ASP 107 0.0065
LEU 108 0.0033
PHE 109 0.0018
THR 110 0.0008
PRO 111 0.0026
LEU 112 0.0037
PRO 113 0.0038
ILE 114 0.0050
LYS 115 0.0064
ALA 116 0.0065
LEU 117 0.0063
HIE 118 0.0090
GLY 119 0.0102
ILE 120 0.0048
ARG 121 0.0047
ILE 122 0.0013
LYS 123 0.0030
GLN 124 0.0043
ILE 125 0.0056
ALA 126 0.0051
CYS 127 0.0041
GLY 128 0.0035
ASP 129 0.0028
SER 130 0.0011
HIE 131 0.0029
CYS 132 0.0051
LEU 133 0.0056
ALA 134 0.0046
VAL 135 0.0032
THR 136 0.0022
MET 137 0.0049
GLU 138 0.0045
GLY 139 0.0041
GLU 140 0.0025
VAL 141 0.0055
GLN 142 0.0058
SER 143 0.0057
TRP 144 0.0059
GLY 145 0.0044
ARG 146 0.0033
ASN 147 0.0030
GLN 148 0.0038
ASN 149 0.0035
GLY 150 0.0026
GLN 151 0.0025
LEU 152 0.0035
GLY 153 0.0024
LEU 154 0.0038
GLY 155 0.0034
ASP 156 0.0054
THR 157 0.0042
GLU 158 0.0066
ASP 159 0.0067
SER 160 0.0081
LEU 161 0.0051
VAL 162 0.0073
PRO 163 0.0082
GLN 164 0.0088
LYS 165 0.0062
ILE 166 0.0035
GLN 167 0.0028
ALA 168 0.0018
PHE 169 0.0018
GLU 170 0.0040
GLY 171 0.0041
ILE 172 0.0033
ARG 173 0.0022
ILE 174 0.0021
LYS 175 0.0020
MET 176 0.0023
VAL 177 0.0035
ALA 178 0.0034
ALA 179 0.0029
GLY 180 0.0024
ALA 181 0.0018
GLU 182 0.0010
HIE 183 0.0016
THR 184 0.0024
TRP 185 0.0024
ALA 186 0.0020
VAL 187 0.0024
THR 188 0.0023
GLU 189 0.0030
ASP 190 0.0037
GLY 191 0.0038
ASP 192 0.0041
LEU 193 0.0034
TYR 194 0.0023
GLY 195 0.0016
TRP 196 0.0012
GLY 197 0.0020
TRP 198 0.0024
GLY 199 0.0030
ARG 200 0.0034
TYR 201 0.0023
GLY 202 0.0030
ASN 203 0.0028
LEU 204 0.0028
GLY 205 0.0021
LEU 206 0.0025
GLY 207 0.0027
ASP 208 0.0024
ARG 209 0.0025
THR 210 0.0035
ASP 211 0.0037
ARG 212 0.0048
LEU 213 0.0036
VAL 214 0.0027
PRO 215 0.0020
GLU 216 0.0040
ARG 217 0.0049
VAL 218 0.0044
THR 219 0.0053
SER 220 0.0060
THR 221 0.0092
GLY 222 0.0081
GLY 223 0.0083
GLU 224 0.0053
LYS 225 0.0038
MET 226 0.0024
SER 227 0.0018
MET 228 0.0015
VAL 229 0.0028
ALA 230 0.0027
CYS 231 0.0028
GLY 232 0.0024
TRP 233 0.0023
ARG 234 0.0022
HIE 235 0.0020
THR 236 0.0022
ILE 237 0.0013
SER 238 0.0009
VAL 239 0.0015
SER 240 0.0020
TYR 241 0.0037
SER 242 0.0051
GLY 243 0.0054
ALA 244 0.0041
LEU 245 0.0022
TYR 246 0.0011
THR 247 0.0002
TYR 248 0.0009
GLY 249 0.0014
TRP 250 0.0011
SER 251 0.0014
LYS 252 0.0017
TYR 253 0.0015
GLY 254 0.0018
GLN 255 0.0016
LEU 256 0.0016
GLY 257 0.0050
HIE 258 0.0062
GLY 259 0.0095
ASP 260 0.0090
LEU 261 0.0086
GLU 262 0.0052
ASP 263 0.0017
HIE 264 0.0029
LEU 265 0.0022
ILE 266 0.0023
PRO 267 0.0017
HIE 268 0.0027
LYS 269 0.0044
LEU 270 0.0048
GLU 271 0.0061
ALA 272 0.0068
LEU 273 0.0051
SER 274 0.0052
ASN 275 0.0061
SER 276 0.0053
PHE 277 0.0047
ILE 278 0.0039
SER 279 0.0043
GLN 280 0.0037
ILE 281 0.0019
SER 282 0.0023
GLY 283 0.0022
GLY 284 0.0025
TRP 285 0.0018
ARG 286 0.0011
HIE 287 0.0009
THR 288 0.0012
MET 289 0.0018
ALA 290 0.0018
LEU 291 0.0021
THR 292 0.0023
SER 293 0.0030
ASP 294 0.0029
GLY 295 0.0035
LYS 296 0.0030
LEU 297 0.0021
TYR 298 0.0023
GLY 299 0.0023
TRP 300 0.0025
GLY 301 0.0025
TRP 302 0.0019
ASN 303 0.0016
LYS 304 0.0015
PHE 305 0.0013
GLY 306 0.0016
GLN 307 0.0013
VAL 308 0.0017
GLY 309 0.0024
VAL 310 0.0038
GLY 311 0.0050
ASN 312 0.0049
ASN 313 0.0038
LEU 314 0.0052
ASP 315 0.0042
GLN 316 0.0042
CYS 317 0.0048
SER 318 0.0041
PRO 319 0.0036
VAL 320 0.0033
GLN 321 0.0025
VAL 322 0.0018
ARG 323 0.0018
PHE 324 0.0020
PRO 325 0.0034
ASP 326 0.0036
ASP 327 0.0033
GLN 328 0.0039
LYS 329 0.0020
VAL 330 0.0019
VAL 331 0.0026
GLN 332 0.0021
VAL 333 0.0013
SER 334 0.0013
CYS 335 0.0014
GLY 336 0.0014
TRP 337 0.0014
ARG 338 0.0010
HIE 339 0.0013
THR 340 0.0018
LEU 341 0.0012
ALA 342 0.0016
VAL 343 0.0022
THR 344 0.0024
GLU 345 0.0039
ARG 346 0.0043
ASN 347 0.0040
ASN 348 0.0040
VAL 349 0.0029
PHE 350 0.0023
ALA 351 0.0023
TRP 352 0.0020
GLY 353 0.0032
ARG 354 0.0028
GLY 355 0.0023
THR 356 0.0024
ASN 357 0.0006
GLY 358 0.0011
GLN 359 0.0018
LEU 360 0.0024
GLY 361 0.0023
ILE 362 0.0033
GLY 363 0.0036
GLU 364 0.0034
SER 365 0.0029
VAL 366 0.0037
ASP 367 0.0042
ARG 368 0.0050
ASN 369 0.0025
PHE 370 0.0024
PRO 371 0.0025
LYS 372 0.0034
ILE 373 0.0032
ILE 374 0.0026
GLU 375 0.0020
ALA 376 0.0015
LEU 377 0.0024
SER 378 0.0028
VAL 379 0.0031
ASP 380 0.0037
GLY 381 0.0023
ALA 382 0.0036
SER 383 0.0039
GLY 384 0.0048
GLN 385 0.0029
HIE 386 0.0020
ILE 387 0.0011
GLU 388 0.0008
SER 389 0.0057
SER 390 0.0045
ASN 391 0.0053
ILE 392 0.0040
ASP 393 0.0051
PRO 394 0.0072
SER 395 0.0099
SER 396 0.0097
GLY 397 0.0087
LYS 398 0.0131
SER 399 0.0142
TRP 400 0.0127
VAL 401 0.0201
SER 402 0.0160
PRO 403 0.0129
ALA 404 0.0109
GLU 405 0.0153
ARG 406 0.0093
ALA 407 0.0069
ALA 408 0.0092
VAL 409 0.0070
VAL 410 0.0069
PRO 411 0.0069
ASP 412 0.0072
GLU 413 0.0020
THR 414 0.0033
GLY 415 0.0046
LEU 416 0.0041
THR 417 0.0059
ASP 418 0.0055
GLY 419 0.0058
SER 420 0.0057
SER 421 0.0056
LYS 422 0.0045
GLY 423 0.0052
ASN 424 0.0057
GLY 425 0.0051
GLY 426 0.0054
ASP 427 0.0055
ILE 428 0.0054
SER 429 0.0064
VAL 430 0.0064
PRO 431 0.0103
GLN 432 0.0121
THR 433 0.0073
ASP 434 0.0095
VAL 435 0.0114
LYS 436 0.0097
ARG 437 0.0034
VAL 438 0.0028
ARG 439 0.0032
ILE 440 0.0046

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 80 ---

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