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 77 ---

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 0.0303
ARG 2 0.0169
TYR 3 0.0048
GLU 4 0.0133
TRP 5 0.0125
ASP 6 0.0126
LEU 7 0.0106
SER 8 0.0112
LEU 9 0.0076
SER 10 0.0047
THR 11 0.0057
VAL 12 0.0073
VAL 13 0.0067
SER 14 0.0048
SER 15 0.0049
SER 16 0.0113
SER 17 0.0225
SER 18 0.0157
SER 19 0.0260
ALA 20 0.0222
SER 21 0.0088
ASP 22 0.0056
VAL 23 0.0052
ILE 24 0.0044
GLY 25 0.0052
ALA 26 0.0060
ILE 27 0.0064
GLU 28 0.0077
PHE 29 0.0102
ASP 30 0.0117
PRO 31 0.0114
THR 32 0.0118
ASP 33 0.0111
ASN 34 0.0129
ILE 35 0.0124
VAL 36 0.0111
ALA 37 0.0097
THR 38 0.0081
ALA 39 0.0063
GLY 40 0.0059
ILE 41 0.0067
SER 42 0.0051
ARG 43 0.0045
LYS 44 0.0035
ILE 45 0.0069
ARG 46 0.0074
PHE 47 0.0096
TYR 48 0.0130
GLY 49 0.0133
LEU 50 0.0113
PRO 51 0.0115
SER 52 0.0114
LEU 53 0.0090
LEU 54 0.0070
ARG 55 0.0117
ASN 56 0.0105
ASN 57 0.0071
ALA 58 0.0099
VAL 59 0.0103
SER 60 0.0072
GLY 61 0.0252
THR 62 0.0193
GLY 63 0.0170
VAL 64 0.0247
SER 65 0.0142
PHE 66 0.0074
VAL 67 0.0067
ASP 68 0.0140
GLN 69 0.0140
ALA 70 0.0247
THR 71 0.0242
ALA 72 0.0214
CYS 73 0.0148
GLU 74 0.0130
TYR 75 0.0078
TYR 76 0.0045
ILE 77 0.0025
CYS 78 0.0033
THR 79 0.0053
PRO 80 0.0065
ALA 81 0.0049
LYS 82 0.0054
LEU 83 0.0050
SER 84 0.0052
SER 85 0.0025
LEU 86 0.0039
ARG 87 0.0045
TRP 88 0.0060
ARG 89 0.0076
PRO 90 0.0112
GLY 91 0.0143
SER 92 0.0120
GLY 93 0.0105
GLY 94 0.0096
ARG 95 0.0053
VAL 96 0.0076
ILE 97 0.0056
GLY 98 0.0043
SER 99 0.0029
GLY 100 0.0020
ASP 101 0.0022
TYR 102 0.0028
ASP 103 0.0047
GLY 104 0.0031
VAL 105 0.0049
VAL 106 0.0058
MET 107 0.0052
GLU 108 0.0071
TYR 109 0.0081
ASP 110 0.0077
LEU 111 0.0036
GLU 112 0.0057
LYS 113 0.0118
ARG 114 0.0073
THR 115 0.0102
PRO 116 0.0130
VAL 117 0.0105
PHE 118 0.0079
GLU 119 0.0066
ARG 120 0.0080
ASP 121 0.0089
GLU 122 0.0108
HIE 123 0.0116
GLY 124 0.0099
GLY 125 0.0070
ARG 126 0.0072
ARG 127 0.0044
VAL 128 0.0029
TRP 129 0.0019
SER 130 0.0022
VAL 131 0.0030
ASP 132 0.0045
TYR 133 0.0034
THR 134 0.0065
ARG 135 0.0146
HIE 136 0.0232
GLY 137 0.0232
GLY 138 0.0195
ALA 139 0.0135
SER 140 0.0047
THR 141 0.0020
VAL 142 0.0025
GLY 143 0.0056
ALA 144 0.0092
SER 145 0.0076
GLY 146 0.0060
SER 147 0.0052
ASP 148 0.0053
ASP 149 0.0068
GLY 150 0.0063
THR 151 0.0059
MET 152 0.0066
GLN 153 0.0119
VAL 154 0.0104
TRP 155 0.0102
ASP 156 0.0088
PRO 157 0.0066
ARG 158 0.0060
CYS 159 0.0075
PRO 160 0.0100
PRO 161 0.0134
GLU 162 0.0164
GLU 163 0.0152
SER 164 0.0159
VAL 165 0.0111
GLY 166 0.0088
VAL 167 0.0087
VAL 168 0.0063
ARG 169 0.0059
PRO 170 0.0059
ALA 171 0.0061
GLY 172 0.0061
ILE 173 0.0101
CYS 174 0.0070
ARG 175 0.0059
SER 176 0.0054
ALA 177 0.0050
VAL 178 0.0042
CYS 179 0.0029
CYS 180 0.0031
VAL 181 0.0081
GLU 182 0.0071
PHE 183 0.0060
ASP 184 0.0057
PRO 185 0.0111
SER 186 0.0124
GLY 187 0.0116
GLY 188 0.0090
PRO 189 0.0155
ALA 190 0.0112
VAL 191 0.0073
ALA 192 0.0057
VAL 193 0.0043
GLY 194 0.0036
CYS 195 0.0033
ALA 196 0.0044
ASP 197 0.0054
ARG 198 0.0039
LYS 199 0.0030
GLY 200 0.0030
TYR 201 0.0041
VAL 202 0.0041
TYR 203 0.0035
ASP 204 0.0037
ILE 205 0.0081
ARG 206 0.0069
LYS 207 0.0046
LEU 208 0.0053
VAL 209 0.0121
ASP 210 0.0100
PRO 211 0.0074
ALA 212 0.0083
LEU 213 0.0087
THR 214 0.0063
LEU 215 0.0041
GLN 216 0.0020
GLY 217 0.0048
HIE 218 0.0038
THR 219 0.0043
LYS 220 0.0035
THR 221 0.0017
VAL 222 0.0016
SER 223 0.0019
TYR 224 0.0018
VAL 225 0.0042
ARG 226 0.0046
PHE 227 0.0050
LEU 228 0.0050
ASP 229 0.0081
GLY 230 0.0050
GLY 231 0.0038
THR 232 0.0031
VAL 233 0.0025
VAL 234 0.0019
THR 235 0.0019
ALA 236 0.0018
GLY 237 0.0042
THR 238 0.0047
ASP 239 0.0049
GLY 240 0.0057
CYS 241 0.0041
LEU 242 0.0027
LYS 243 0.0031
LEU 244 0.0022
TRP 245 0.0038
SER 246 0.0072
VAL 247 0.0102
GLU 248 0.0137
ASP 249 0.0221
GLY 250 0.0190
ARG 251 0.0156
VAL 252 0.0111
ILE 253 0.0073
ARG 254 0.0070
THR 255 0.0067
TYR 256 0.0053
GLU 257 0.0063
GLY 258 0.0051
HIE 259 0.0047
VAL 260 0.0050
ASN 261 0.0069
ASN 262 0.0078
ARG 263 0.0076
ASN 264 0.0066
PHE 265 0.0024
VAL 266 0.0026
GLY 267 0.0019
LEU 268 0.0015
SER 269 0.0057
VAL 270 0.0069
TRP 271 0.0065
ARG 272 0.0070
ASN 273 0.0142
GLY 274 0.0123
ALA 275 0.0125
LEU 276 0.0089
PHE 277 0.0041
GLY 278 0.0033
CYS 279 0.0024
GLY 280 0.0020
SER 281 0.0033
GLU 282 0.0035
ASN 283 0.0035
ASN 284 0.0014
ARG 285 0.0027
VAL 286 0.0028
PHE 287 0.0027
VAL 288 0.0031
TYR 289 0.0036
ASP 290 0.0062
ARG 291 0.0058
ARG 292 0.0098
TRP 293 0.0071
GLY 294 0.0049
LYS 295 0.0052
PRO 296 0.0021
VAL 297 0.0050
TRP 298 0.0052
VAL 299 0.0055
ASP 300 0.0061
GLY 301 0.0030
PHE 302 0.0065
GLU 303 0.0063
PRO 304 0.0062
VAL 305 0.0082
GLY 306 0.0081
MET 307 0.0119
ASN 308 0.0131
SER 309 0.0076
GLY 310 0.0048
SER 311 0.0085
ASP 312 0.0111
LYS 313 0.0045
ARG 314 0.0025
PHE 315 0.0021
VAL 316 0.0011
SER 317 0.0017
SER 318 0.0018
VAL 319 0.0022
CYS 320 0.0030
TRP 321 0.0027
ARG 322 0.0057
GLN 323 0.0042
SER 324 0.0101
GLY 325 0.0318
VAL 326 0.0340
ASP 327 0.0298
GLN 328 0.0233
CYS 329 0.0067
THR 330 0.0039
LEU 331 0.0022
VAL 332 0.0053
ALA 333 0.0037
GLY 334 0.0025
GLY 335 0.0024
SER 336 0.0031
ASP 337 0.0067
GLY 338 0.0050
VAL 339 0.0041
LEU 340 0.0057
GLN 341 0.0070
VAL 342 0.0050
TYR 343 0.0045
VAL 344 0.0035
GLY 345 0.0107
LYS 346 0.0135
ARG 347 0.0168
LEU 348 0.0214
MET 1 0.0217
ALA 2 0.0188
GLU 3 0.0147
ASP 4 0.0170
MET 5 0.0061
ALA 6 0.0080
ALA 7 0.0052
ASP 8 0.0155
GLU 9 0.0106
VAL 10 0.0129
THR 11 0.0141
ALA 12 0.0134
PRO 13 0.0023
PRO 14 0.0042
ARG 15 0.0053
LYS 16 0.0089
VAL 17 0.0068
LEU 18 0.0065
ILE 19 0.0066
ILE 20 0.0066
SER 21 0.0027
ALA 22 0.0029
GLY 23 0.0037
ALA 24 0.0045
SER 25 0.0058
HIE 26 0.0041
SER 27 0.0032
VAL 28 0.0025
ALA 29 0.0055
LEU 30 0.0051
LEU 31 0.0053
SER 32 0.0054
GLY 33 0.0060
ASP 34 0.0044
ILE 35 0.0033
VAL 36 0.0037
CYS 37 0.0043
SER 38 0.0037
TRP 39 0.0035
GLY 40 0.0048
ARG 41 0.0059
GLY 42 0.0036
GLU 43 0.0065
ASP 44 0.0034
GLY 45 0.0033
GLN 46 0.0018
LEU 47 0.0028
GLY 48 0.0034
HIE 49 0.0048
GLY 50 0.0052
ASP 51 0.0055
ALA 52 0.0054
GLH 53 0.0054
ASP 54 0.0049
ARG 55 0.0032
PRO 56 0.0045
SER 57 0.0045
PRO 58 0.0041
THR 59 0.0036
GLN 60 0.0054
LEU 61 0.0046
SER 62 0.0036
ALA 63 0.0060
LEU 64 0.0049
ASP 65 0.0028
GLY 66 0.0081
HIE 67 0.0077
GLN 68 0.0048
ILE 69 0.0024
VAL 70 0.0017
SER 71 0.0012
VAL 72 0.0026
THR 73 0.0034
CYS 74 0.0021
GLY 75 0.0023
ALA 76 0.0031
ASP 77 0.0044
HIE 78 0.0025
THR 79 0.0034
VAL 80 0.0039
ALA 81 0.0060
TYR 82 0.0055
SER 83 0.0054
GLN 84 0.0056
SER 85 0.0073
GLY 86 0.0096
MET 87 0.0085
GLU 88 0.0093
VAL 89 0.0066
TYR 90 0.0060
SER 91 0.0061
TRP 92 0.0057
GLY 93 0.0023
TRP 94 0.0071
GLY 95 0.0094
ASP 96 0.0152
PHE 97 0.0121
GLY 98 0.0084
ARG 99 0.0063
LEU 100 0.0028
GLY 101 0.0032
HIE 102 0.0043
GLY 103 0.0089
ASN 104 0.0120
SER 105 0.0160
SER 106 0.0133
ASP 107 0.0078
LEU 108 0.0046
PHE 109 0.0059
THR 110 0.0073
PRO 111 0.0076
LEU 112 0.0068
PRO 113 0.0075
ILE 114 0.0060
LYS 115 0.0060
ALA 116 0.0046
LEU 117 0.0076
HIE 118 0.0081
GLY 119 0.0074
ILE 120 0.0065
ARG 121 0.0062
ILE 122 0.0064
LYS 123 0.0059
GLN 124 0.0074
ILE 125 0.0050
ALA 126 0.0051
CYS 127 0.0039
GLY 128 0.0045
ASP 129 0.0057
SER 130 0.0049
HIE 131 0.0032
CYS 132 0.0018
LEU 133 0.0044
ALA 134 0.0043
VAL 135 0.0044
THR 136 0.0037
MET 137 0.0045
GLU 138 0.0026
GLY 139 0.0016
GLU 140 0.0018
VAL 141 0.0037
GLN 142 0.0032
SER 143 0.0036
TRP 144 0.0033
GLY 145 0.0071
ARG 146 0.0069
ASN 147 0.0061
GLN 148 0.0091
ASN 149 0.0104
GLY 150 0.0077
GLN 151 0.0051
LEU 152 0.0009
GLY 153 0.0025
LEU 154 0.0047
GLY 155 0.0086
ASP 156 0.0108
THR 157 0.0110
GLU 158 0.0065
ASP 159 0.0030
SER 160 0.0048
LEU 161 0.0067
VAL 162 0.0027
PRO 163 0.0035
GLN 164 0.0040
LYS 165 0.0037
ILE 166 0.0049
GLN 167 0.0054
ALA 168 0.0083
PHE 169 0.0109
GLU 170 0.0155
GLY 171 0.0157
ILE 172 0.0097
ARG 173 0.0071
ILE 174 0.0068
LYS 175 0.0047
MET 176 0.0074
VAL 177 0.0073
ALA 178 0.0053
ALA 179 0.0025
GLY 180 0.0019
ALA 181 0.0080
GLU 182 0.0060
HIE 183 0.0031
THR 184 0.0028
TRP 185 0.0081
ALA 186 0.0083
VAL 187 0.0081
THR 188 0.0083
GLU 189 0.0058
ASP 190 0.0078
GLY 191 0.0080
ASP 192 0.0113
LEU 193 0.0093
TYR 194 0.0080
GLY 195 0.0076
TRP 196 0.0065
GLY 197 0.0060
TRP 198 0.0084
GLY 199 0.0053
ARG 200 0.0085
TYR 201 0.0069
GLY 202 0.0035
ASN 203 0.0052
LEU 204 0.0033
GLY 205 0.0064
LEU 206 0.0069
GLY 207 0.0058
ASP 208 0.0039
ARG 209 0.0053
THR 210 0.0058
ASP 211 0.0082
ARG 212 0.0061
LEU 213 0.0061
VAL 214 0.0032
PRO 215 0.0073
GLU 216 0.0079
ARG 217 0.0111
VAL 218 0.0116
THR 219 0.0114
SER 220 0.0091
THR 221 0.0068
GLY 222 0.0074
GLY 223 0.0106
GLU 224 0.0065
LYS 225 0.0063
MET 226 0.0043
SER 227 0.0024
MET 228 0.0066
VAL 229 0.0063
ALA 230 0.0044
CYS 231 0.0022
GLY 232 0.0011
TRP 233 0.0051
ARG 234 0.0037
HIE 235 0.0017
THR 236 0.0014
ILE 237 0.0032
SER 238 0.0028
VAL 239 0.0025
SER 240 0.0017
TYR 241 0.0037
SER 242 0.0080
GLY 243 0.0075
ALA 244 0.0063
LEU 245 0.0038
TYR 246 0.0020
THR 247 0.0033
TYR 248 0.0038
GLY 249 0.0028
TRP 250 0.0024
SER 251 0.0032
LYS 252 0.0026
TYR 253 0.0067
GLY 254 0.0056
GLN 255 0.0053
LEU 256 0.0040
GLY 257 0.0085
HIE 258 0.0096
GLY 259 0.0148
ASP 260 0.0157
LEU 261 0.0145
GLU 262 0.0142
ASP 263 0.0100
HIE 264 0.0076
LEU 265 0.0060
ILE 266 0.0046
PRO 267 0.0034
HIE 268 0.0024
LYS 269 0.0032
LEU 270 0.0054
GLU 271 0.0080
ALA 272 0.0110
LEU 273 0.0123
SER 274 0.0133
ASN 275 0.0176
SER 276 0.0133
PHE 277 0.0104
ILE 278 0.0100
SER 279 0.0103
GLN 280 0.0110
ILE 281 0.0066
SER 282 0.0059
GLY 283 0.0052
GLY 284 0.0045
TRP 285 0.0049
ARG 286 0.0046
HIE 287 0.0035
THR 288 0.0027
MET 289 0.0069
ALA 290 0.0077
LEU 291 0.0092
THR 292 0.0099
SER 293 0.0146
ASP 294 0.0125
GLY 295 0.0118
LYS 296 0.0094
LEU 297 0.0075
TYR 298 0.0054
GLY 299 0.0048
TRP 300 0.0041
GLY 301 0.0097
TRP 302 0.0104
ASN 303 0.0091
LYS 304 0.0107
PHE 305 0.0045
GLY 306 0.0050
GLN 307 0.0034
VAL 308 0.0045
GLY 309 0.0055
VAL 310 0.0106
GLY 311 0.0142
ASN 312 0.0162
ASN 313 0.0130
LEU 314 0.0189
ASP 315 0.0163
GLN 316 0.0117
CYS 317 0.0071
SER 318 0.0038
PRO 319 0.0043
VAL 320 0.0029
GLN 321 0.0054
VAL 322 0.0049
ARG 323 0.0048
PHE 324 0.0042
PRO 325 0.0084
ASP 326 0.0120
ASP 327 0.0135
GLN 328 0.0097
LYS 329 0.0084
VAL 330 0.0050
VAL 331 0.0014
GLN 332 0.0032
VAL 333 0.0049
SER 334 0.0043
CYS 335 0.0031
GLY 336 0.0031
TRP 337 0.0023
ARG 338 0.0027
HIE 339 0.0026
THR 340 0.0034
LEU 341 0.0049
ALA 342 0.0033
VAL 343 0.0030
THR 344 0.0020
GLU 345 0.0078
ARG 346 0.0085
ASN 347 0.0096
ASN 348 0.0072
VAL 349 0.0053
PHE 350 0.0048
ALA 351 0.0056
TRP 352 0.0058
GLY 353 0.0043
ARG 354 0.0056
GLY 355 0.0066
THR 356 0.0085
ASN 357 0.0068
GLY 358 0.0053
GLN 359 0.0053
LEU 360 0.0046
GLY 361 0.0057
ILE 362 0.0038
GLY 363 0.0067
GLU 364 0.0106
SER 365 0.0097
VAL 366 0.0079
ASP 367 0.0055
ARG 368 0.0045
ASN 369 0.0062
PHE 370 0.0074
PRO 371 0.0071
LYS 372 0.0085
ILE 373 0.0048
ILE 374 0.0057
GLU 375 0.0060
ALA 376 0.0070
LEU 377 0.0080
SER 378 0.0077
VAL 379 0.0086
ASP 380 0.0089
GLY 381 0.0088
ALA 382 0.0082
SER 383 0.0044
GLY 384 0.0075
GLN 385 0.0080
HIE 386 0.0056
ILE 387 0.0047
GLU 388 0.0075
SER 389 0.0056
SER 390 0.0047
ASN 391 0.0045
ILE 392 0.0042
ASP 393 0.0041
PRO 394 0.0114
SER 395 0.0204
SER 396 0.0173
GLY 397 0.0104
LYS 398 0.0087
SER 399 0.0057
TRP 400 0.0126
VAL 401 0.0064
SER 402 0.0058
PRO 403 0.0091
ALA 404 0.0047
GLU 405 0.0056
ARG 406 0.0077
ALA 407 0.0056
ALA 408 0.0055
VAL 409 0.0092
VAL 410 0.0067
PRO 411 0.0070
ASP 412 0.0057
GLU 413 0.0151
THR 414 0.0254
GLY 415 0.0262
LEU 416 0.0256
THR 417 0.0086
ASP 418 0.0052
GLY 419 0.0117
SER 420 0.0103
SER 421 0.0101
LYS 422 0.0149
GLY 423 0.0143
ASN 424 0.0148
GLY 425 0.0146
GLY 426 0.0096
ASP 427 0.0050
ILE 428 0.0062
SER 429 0.0111
VAL 430 0.0065
PRO 431 0.0075
GLN 432 0.0116
THR 433 0.0244
ASP 434 0.0153
VAL 435 0.0151
LYS 436 0.0093
ARG 437 0.0100
VAL 438 0.0034
ARG 439 0.0038
ILE 440 0.0093

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 77 ---

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