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 76 ---

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 = 0.0340
ALA 1 0.0069
ARG 2 0.0047
TYR 3 0.0025
GLU 4 0.0023
TRP 5 0.0021
ASP 6 0.0021
LEU 7 0.0017
SER 8 0.0018
LEU 9 0.0020
SER 10 0.0017
THR 11 0.0017
VAL 12 0.0016
VAL 13 0.0025
SER 14 0.0024
SER 15 0.0020
SER 16 0.0048
SER 17 0.0088
SER 18 0.0044
SER 19 0.0077
ALA 20 0.0067
SER 21 0.0046
ASP 22 0.0029
VAL 23 0.0024
ILE 24 0.0009
GLY 25 0.0010
ALA 26 0.0011
ILE 27 0.0013
GLU 28 0.0013
PHE 29 0.0008
ASP 30 0.0013
PRO 31 0.0030
THR 32 0.0035
ASP 33 0.0029
ASN 34 0.0025
ILE 35 0.0014
VAL 36 0.0013
ALA 37 0.0018
THR 38 0.0017
ALA 39 0.0016
GLY 40 0.0015
ILE 41 0.0021
SER 42 0.0010
ARG 43 0.0027
LYS 44 0.0028
ILE 45 0.0030
ARG 46 0.0030
PHE 47 0.0026
TYR 48 0.0027
GLY 49 0.0023
LEU 50 0.0019
PRO 51 0.0025
SER 52 0.0029
LEU 53 0.0021
LEU 54 0.0018
ARG 55 0.0026
ASN 56 0.0028
ASN 57 0.0023
ALA 58 0.0027
VAL 59 0.0034
SER 60 0.0033
GLY 61 0.0020
THR 62 0.0028
GLY 63 0.0015
VAL 64 0.0054
SER 65 0.0052
PHE 66 0.0041
VAL 67 0.0050
ASP 68 0.0068
GLN 69 0.0055
ALA 70 0.0098
THR 71 0.0093
ALA 72 0.0071
CYS 73 0.0049
GLU 74 0.0044
TYR 75 0.0045
TYR 76 0.0045
ILE 77 0.0037
CYS 78 0.0043
THR 79 0.0043
PRO 80 0.0050
ALA 81 0.0015
LYS 82 0.0018
LEU 83 0.0015
SER 84 0.0017
SER 85 0.0019
LEU 86 0.0017
ARG 87 0.0017
TRP 88 0.0016
ARG 89 0.0035
PRO 90 0.0032
GLY 91 0.0034
SER 92 0.0041
GLY 93 0.0050
GLY 94 0.0033
ARG 95 0.0049
VAL 96 0.0037
ILE 97 0.0019
GLY 98 0.0020
SER 99 0.0020
GLY 100 0.0020
ASP 101 0.0020
TYR 102 0.0023
ASP 103 0.0039
GLY 104 0.0030
VAL 105 0.0025
VAL 106 0.0022
MET 107 0.0028
GLU 108 0.0031
TYR 109 0.0017
ASP 110 0.0032
LEU 111 0.0043
GLU 112 0.0067
LYS 113 0.0064
ARG 114 0.0056
THR 115 0.0030
PRO 116 0.0034
VAL 117 0.0055
PHE 118 0.0044
GLU 119 0.0038
ARG 120 0.0029
ASP 121 0.0047
GLU 122 0.0030
HIE 123 0.0033
GLY 124 0.0066
GLY 125 0.0075
ARG 126 0.0070
ARG 127 0.0046
VAL 128 0.0019
TRP 129 0.0007
SER 130 0.0004
VAL 131 0.0006
ASP 132 0.0014
TYR 133 0.0011
THR 134 0.0041
ARG 135 0.0063
HIE 136 0.0096
GLY 137 0.0077
GLY 138 0.0051
ALA 139 0.0045
SER 140 0.0030
THR 141 0.0015
VAL 142 0.0016
GLY 143 0.0016
ALA 144 0.0018
SER 145 0.0020
GLY 146 0.0026
SER 147 0.0039
ASP 148 0.0053
ASP 149 0.0071
GLY 150 0.0062
THR 151 0.0046
MET 152 0.0038
GLN 153 0.0026
VAL 154 0.0022
TRP 155 0.0015
ASP 156 0.0015
PRO 157 0.0047
ARG 158 0.0067
CYS 159 0.0026
PRO 160 0.0048
PRO 161 0.0022
GLU 162 0.0018
GLU 163 0.0024
SER 164 0.0026
VAL 165 0.0022
GLY 166 0.0025
VAL 167 0.0029
VAL 168 0.0032
ARG 169 0.0071
PRO 170 0.0073
ALA 171 0.0097
GLY 172 0.0126
ILE 173 0.0159
CYS 174 0.0153
ARG 175 0.0102
SER 176 0.0084
ALA 177 0.0034
VAL 178 0.0029
CYS 179 0.0015
CYS 180 0.0019
VAL 181 0.0019
GLU 182 0.0018
PHE 183 0.0017
ASP 184 0.0018
PRO 185 0.0017
SER 186 0.0028
GLY 187 0.0047
GLY 188 0.0048
PRO 189 0.0051
ALA 190 0.0033
VAL 191 0.0013
ALA 192 0.0031
VAL 193 0.0035
GLY 194 0.0019
CYS 195 0.0013
ALA 196 0.0014
ASP 197 0.0024
ARG 198 0.0037
LYS 199 0.0033
GLY 200 0.0036
TYR 201 0.0031
VAL 202 0.0020
TYR 203 0.0011
ASP 204 0.0027
ILE 205 0.0030
ARG 206 0.0082
LYS 207 0.0085
LEU 208 0.0064
VAL 209 0.0094
ASP 210 0.0063
PRO 211 0.0030
ALA 212 0.0034
LEU 213 0.0029
THR 214 0.0028
LEU 215 0.0024
GLN 216 0.0029
GLY 217 0.0049
HIE 218 0.0032
THR 219 0.0046
LYS 220 0.0035
THR 221 0.0009
VAL 222 0.0007
SER 223 0.0008
TYR 224 0.0021
VAL 225 0.0012
ARG 226 0.0010
PHE 227 0.0006
LEU 228 0.0006
ASP 229 0.0011
GLY 230 0.0019
GLY 231 0.0015
THR 232 0.0006
VAL 233 0.0011
VAL 234 0.0013
THR 235 0.0017
ALA 236 0.0020
GLY 237 0.0017
THR 238 0.0011
ASP 239 0.0016
GLY 240 0.0021
CYS 241 0.0025
LEU 242 0.0020
LYS 243 0.0017
LEU 244 0.0012
TRP 245 0.0014
SER 246 0.0010
VAL 247 0.0009
GLU 248 0.0009
ASP 249 0.0024
GLY 250 0.0026
ARG 251 0.0034
VAL 252 0.0033
ILE 253 0.0017
ARG 254 0.0016
THR 255 0.0021
TYR 256 0.0018
GLU 257 0.0020
GLY 258 0.0020
HIE 259 0.0020
VAL 260 0.0026
ASN 261 0.0028
ASN 262 0.0033
ARG 263 0.0032
ASN 264 0.0027
PHE 265 0.0013
VAL 266 0.0014
GLY 267 0.0016
LEU 268 0.0016
SER 269 0.0006
VAL 270 0.0007
TRP 271 0.0007
ARG 272 0.0010
ASN 273 0.0015
GLY 274 0.0011
ALA 275 0.0013
LEU 276 0.0011
PHE 277 0.0005
GLY 278 0.0003
CYS 279 0.0008
GLY 280 0.0011
SER 281 0.0023
GLU 282 0.0026
ASN 283 0.0031
ASN 284 0.0021
ARG 285 0.0024
VAL 286 0.0014
PHE 287 0.0013
VAL 288 0.0008
TYR 289 0.0008
ASP 290 0.0014
ARG 291 0.0014
ARG 292 0.0020
TRP 293 0.0017
GLY 294 0.0007
LYS 295 0.0005
PRO 296 0.0008
VAL 297 0.0015
TRP 298 0.0014
VAL 299 0.0018
ASP 300 0.0020
GLY 301 0.0034
PHE 302 0.0030
GLU 303 0.0030
PRO 304 0.0021
VAL 305 0.0033
GLY 306 0.0030
MET 307 0.0060
ASN 308 0.0066
SER 309 0.0027
GLY 310 0.0023
SER 311 0.0050
ASP 312 0.0064
LYS 313 0.0026
ARG 314 0.0017
PHE 315 0.0014
VAL 316 0.0007
SER 317 0.0002
SER 318 0.0003
VAL 319 0.0007
CYS 320 0.0008
TRP 321 0.0005
ARG 322 0.0011
GLN 323 0.0015
SER 324 0.0024
GLY 325 0.0043
VAL 326 0.0038
ASP 327 0.0023
GLN 328 0.0024
CYS 329 0.0006
THR 330 0.0008
LEU 331 0.0012
VAL 332 0.0017
ALA 333 0.0015
GLY 334 0.0010
GLY 335 0.0009
SER 336 0.0014
ASP 337 0.0022
GLY 338 0.0015
VAL 339 0.0012
LEU 340 0.0017
GLN 341 0.0023
VAL 342 0.0020
TYR 343 0.0018
VAL 344 0.0015
GLY 345 0.0010
LYS 346 0.0023
ARG 347 0.0030
LEU 348 0.0042
MET 1 0.0249
ALA 2 0.0186
GLU 3 0.0111
ASP 4 0.0119
MET 5 0.0082
ALA 6 0.0203
ALA 7 0.0148
ASP 8 0.0163
GLU 9 0.0134
VAL 10 0.0169
THR 11 0.0171
ALA 12 0.0198
PRO 13 0.0057
PRO 14 0.0015
ARG 15 0.0060
LYS 16 0.0131
VAL 17 0.0131
LEU 18 0.0120
ILE 19 0.0088
ILE 20 0.0066
SER 21 0.0052
ALA 22 0.0042
GLY 23 0.0031
ALA 24 0.0030
SER 25 0.0048
HIE 26 0.0056
SER 27 0.0076
VAL 28 0.0077
ALA 29 0.0072
LEU 30 0.0095
LEU 31 0.0110
SER 32 0.0131
GLY 33 0.0153
ASP 34 0.0131
ILE 35 0.0081
VAL 36 0.0046
CYS 37 0.0113
SER 38 0.0109
TRP 39 0.0111
GLY 40 0.0108
ARG 41 0.0092
GLY 42 0.0064
GLU 43 0.0054
ASP 44 0.0052
GLY 45 0.0057
GLN 46 0.0084
LEU 47 0.0092
GLY 48 0.0095
HIE 49 0.0062
GLY 50 0.0035
ASP 51 0.0029
ALA 52 0.0039
GLH 53 0.0085
ASP 54 0.0102
ARG 55 0.0135
PRO 56 0.0167
SER 57 0.0170
PRO 58 0.0158
THR 59 0.0133
GLN 60 0.0122
LEU 61 0.0060
SER 62 0.0046
ALA 63 0.0058
LEU 64 0.0056
ASP 65 0.0081
GLY 66 0.0197
HIE 67 0.0187
GLN 68 0.0227
ILE 69 0.0097
VAL 70 0.0118
SER 71 0.0095
VAL 72 0.0077
THR 73 0.0097
CYS 74 0.0087
GLY 75 0.0084
ALA 76 0.0069
ASP 77 0.0100
HIE 78 0.0116
THR 79 0.0128
VAL 80 0.0143
ALA 81 0.0112
TYR 82 0.0071
SER 83 0.0151
GLN 84 0.0192
SER 85 0.0340
GLY 86 0.0323
MET 87 0.0206
GLU 88 0.0185
VAL 89 0.0098
TYR 90 0.0110
SER 91 0.0149
TRP 92 0.0174
GLY 93 0.0196
TRP 94 0.0156
GLY 95 0.0171
ASP 96 0.0147
PHE 97 0.0122
GLY 98 0.0143
ARG 99 0.0108
LEU 100 0.0175
GLY 101 0.0154
HIE 102 0.0226
GLY 103 0.0202
ASN 104 0.0254
SER 105 0.0199
SER 106 0.0233
ASP 107 0.0232
LEU 108 0.0273
PHE 109 0.0122
THR 110 0.0147
PRO 111 0.0172
LEU 112 0.0196
PRO 113 0.0147
ILE 114 0.0156
LYS 115 0.0166
ALA 116 0.0181
LEU 117 0.0178
HIE 118 0.0247
GLY 119 0.0282
ILE 120 0.0195
ARG 121 0.0072
ILE 122 0.0046
LYS 123 0.0021
GLN 124 0.0017
ILE 125 0.0082
ALA 126 0.0074
CYS 127 0.0065
GLY 128 0.0054
ASP 129 0.0064
SER 130 0.0026
HIE 131 0.0037
CYS 132 0.0081
LEU 133 0.0057
ALA 134 0.0055
VAL 135 0.0054
THR 136 0.0053
MET 137 0.0031
GLU 138 0.0039
GLY 139 0.0026
GLU 140 0.0027
VAL 141 0.0090
GLN 142 0.0070
SER 143 0.0064
TRP 144 0.0070
GLY 145 0.0051
ARG 146 0.0055
ASN 147 0.0108
GLN 148 0.0176
ASN 149 0.0157
GLY 150 0.0139
GLN 151 0.0122
LEU 152 0.0073
GLY 153 0.0116
LEU 154 0.0083
GLY 155 0.0149
ASP 156 0.0163
THR 157 0.0256
GLU 158 0.0242
ASP 159 0.0164
SER 160 0.0149
LEU 161 0.0132
VAL 162 0.0115
PRO 163 0.0098
GLN 164 0.0053
LYS 165 0.0053
ILE 166 0.0058
GLN 167 0.0049
ALA 168 0.0064
PHE 169 0.0051
GLU 170 0.0118
GLY 171 0.0158
ILE 172 0.0093
ARG 173 0.0076
ILE 174 0.0045
LYS 175 0.0081
MET 176 0.0064
VAL 177 0.0046
ALA 178 0.0063
ALA 179 0.0076
GLY 180 0.0095
ALA 181 0.0097
GLU 182 0.0090
HIE 183 0.0081
THR 184 0.0082
TRP 185 0.0043
ALA 186 0.0038
VAL 187 0.0061
THR 188 0.0086
GLU 189 0.0175
ASP 190 0.0181
GLY 191 0.0144
ASP 192 0.0145
LEU 193 0.0070
TYR 194 0.0053
GLY 195 0.0049
TRP 196 0.0067
GLY 197 0.0103
TRP 198 0.0067
GLY 199 0.0024
ARG 200 0.0033
TYR 201 0.0046
GLY 202 0.0065
ASN 203 0.0028
LEU 204 0.0007
GLY 205 0.0048
LEU 206 0.0089
GLY 207 0.0099
ASP 208 0.0087
ARG 209 0.0066
THR 210 0.0066
ASP 211 0.0084
ARG 212 0.0110
LEU 213 0.0094
VAL 214 0.0096
PRO 215 0.0097
GLU 216 0.0100
ARG 217 0.0089
VAL 218 0.0096
THR 219 0.0155
SER 220 0.0186
THR 221 0.0162
GLY 222 0.0246
GLY 223 0.0277
GLU 224 0.0190
LYS 225 0.0179
MET 226 0.0128
SER 227 0.0135
MET 228 0.0098
VAL 229 0.0011
ALA 230 0.0027
CYS 231 0.0041
GLY 232 0.0054
TRP 233 0.0039
ARG 234 0.0018
HIE 235 0.0022
THR 236 0.0041
ILE 237 0.0047
SER 238 0.0033
VAL 239 0.0033
SER 240 0.0061
TYR 241 0.0125
SER 242 0.0096
GLY 243 0.0043
ALA 244 0.0099
LEU 245 0.0063
TYR 246 0.0054
THR 247 0.0075
TYR 248 0.0071
GLY 249 0.0106
TRP 250 0.0113
SER 251 0.0139
LYS 252 0.0140
TYR 253 0.0101
GLY 254 0.0097
GLN 255 0.0065
LEU 256 0.0055
GLY 257 0.0097
HIE 258 0.0127
GLY 259 0.0194
ASP 260 0.0259
LEU 261 0.0274
GLU 262 0.0276
ASP 263 0.0223
HIE 264 0.0230
LEU 265 0.0113
ILE 266 0.0096
PRO 267 0.0092
HIE 268 0.0094
LYS 269 0.0056
LEU 270 0.0088
GLU 271 0.0131
ALA 272 0.0163
LEU 273 0.0166
SER 274 0.0170
ASN 275 0.0224
SER 276 0.0177
PHE 277 0.0119
ILE 278 0.0114
SER 279 0.0121
GLN 280 0.0117
ILE 281 0.0059
SER 282 0.0046
GLY 283 0.0042
GLY 284 0.0048
TRP 285 0.0062
ARG 286 0.0047
HIE 287 0.0047
THR 288 0.0041
MET 289 0.0063
ALA 290 0.0080
LEU 291 0.0099
THR 292 0.0118
SER 293 0.0211
ASP 294 0.0164
GLY 295 0.0130
LYS 296 0.0088
LEU 297 0.0061
TYR 298 0.0050
GLY 299 0.0053
TRP 300 0.0046
GLY 301 0.0065
TRP 302 0.0062
ASN 303 0.0058
LYS 304 0.0056
PHE 305 0.0042
GLY 306 0.0046
GLN 307 0.0047
VAL 308 0.0052
GLY 309 0.0059
VAL 310 0.0057
GLY 311 0.0054
ASN 312 0.0037
ASN 313 0.0053
LEU 314 0.0058
ASP 315 0.0063
GLN 316 0.0068
CYS 317 0.0059
SER 318 0.0054
PRO 319 0.0055
VAL 320 0.0059
GLN 321 0.0057
VAL 322 0.0092
ARG 323 0.0111
PHE 324 0.0131
PRO 325 0.0182
ASP 326 0.0224
ASP 327 0.0246
GLN 328 0.0185
LYS 329 0.0101
VAL 330 0.0095
VAL 331 0.0088
GLN 332 0.0086
VAL 333 0.0036
SER 334 0.0029
CYS 335 0.0033
GLY 336 0.0025
TRP 337 0.0025
ARG 338 0.0028
HIE 339 0.0032
THR 340 0.0033
LEU 341 0.0085
ALA 342 0.0087
VAL 343 0.0086
THR 344 0.0092
GLU 345 0.0147
ARG 346 0.0135
ASN 347 0.0125
ASN 348 0.0127
VAL 349 0.0100
PHE 350 0.0082
ALA 351 0.0078
TRP 352 0.0067
GLY 353 0.0043
ARG 354 0.0040
GLY 355 0.0044
THR 356 0.0049
ASN 357 0.0091
GLY 358 0.0102
GLN 359 0.0094
LEU 360 0.0092
GLY 361 0.0121
ILE 362 0.0099
GLY 363 0.0098
GLU 364 0.0108
SER 365 0.0066
VAL 366 0.0046
ASP 367 0.0033
ARG 368 0.0028
ASN 369 0.0046
PHE 370 0.0058
PRO 371 0.0073
LYS 372 0.0059
ILE 373 0.0084
ILE 374 0.0102
GLU 375 0.0095
ALA 376 0.0122
LEU 377 0.0115
SER 378 0.0103
VAL 379 0.0093
ASP 380 0.0084
GLY 381 0.0045
ALA 382 0.0033
SER 383 0.0039
GLY 384 0.0065
GLN 385 0.0089
HIE 386 0.0125
ILE 387 0.0120
GLU 388 0.0145
SER 389 0.0100
SER 390 0.0068
ASN 391 0.0046
ILE 392 0.0022
ASP 393 0.0034
PRO 394 0.0058
SER 395 0.0099
SER 396 0.0089
GLY 397 0.0108
LYS 398 0.0082
SER 399 0.0054
TRP 400 0.0093
VAL 401 0.0061
SER 402 0.0070
PRO 403 0.0098
ALA 404 0.0057
GLU 405 0.0033
ARG 406 0.0074
ALA 407 0.0049
ALA 408 0.0018
VAL 409 0.0032
VAL 410 0.0019
PRO 411 0.0034
ASP 412 0.0045
GLU 413 0.0129
THR 414 0.0175
GLY 415 0.0180
LEU 416 0.0202
THR 417 0.0037
ASP 418 0.0074
GLY 419 0.0106
SER 420 0.0115
SER 421 0.0029
LYS 422 0.0016
GLY 423 0.0045
ASN 424 0.0057
GLY 425 0.0065
GLY 426 0.0082
ASP 427 0.0079
ILE 428 0.0057
SER 429 0.0082
VAL 430 0.0084
PRO 431 0.0088
GLN 432 0.0095
THR 433 0.0160
ASP 434 0.0118
VAL 435 0.0102
LYS 436 0.0083
ARG 437 0.0055
VAL 438 0.0049
ARG 439 0.0048
ILE 440 0.0055

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 76 ---

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