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 83 ---

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 = 0.0345
ALA 1 0.0141
ARG 2 0.0085
TYR 3 0.0064
GLU 4 0.0102
TRP 5 0.0072
ASP 6 0.0063
LEU 7 0.0068
SER 8 0.0067
LEU 9 0.0044
SER 10 0.0047
THR 11 0.0044
VAL 12 0.0040
VAL 13 0.0063
SER 14 0.0067
SER 15 0.0062
SER 16 0.0083
SER 17 0.0156
SER 18 0.0113
SER 19 0.0128
ALA 20 0.0112
SER 21 0.0042
ASP 22 0.0043
VAL 23 0.0044
ILE 24 0.0044
GLY 25 0.0033
ALA 26 0.0030
ILE 27 0.0029
GLU 28 0.0029
PHE 29 0.0018
ASP 30 0.0039
PRO 31 0.0063
THR 32 0.0070
ASP 33 0.0020
ASN 34 0.0028
ILE 35 0.0031
VAL 36 0.0023
ALA 37 0.0036
THR 38 0.0034
ALA 39 0.0033
GLY 40 0.0032
ILE 41 0.0042
SER 42 0.0052
ARG 43 0.0068
LYS 44 0.0073
ILE 45 0.0036
ARG 46 0.0037
PHE 47 0.0046
TYR 48 0.0048
GLY 49 0.0031
LEU 50 0.0023
PRO 51 0.0042
SER 52 0.0048
LEU 53 0.0038
LEU 54 0.0035
ARG 55 0.0046
ASN 56 0.0051
ASN 57 0.0083
ALA 58 0.0043
VAL 59 0.0074
SER 60 0.0099
GLY 61 0.0118
THR 62 0.0111
GLY 63 0.0109
VAL 64 0.0033
SER 65 0.0050
PHE 66 0.0062
VAL 67 0.0063
ASP 68 0.0063
GLN 69 0.0054
ALA 70 0.0040
THR 71 0.0046
ALA 72 0.0049
CYS 73 0.0052
GLU 74 0.0068
TYR 75 0.0074
TYR 76 0.0071
ILE 77 0.0081
CYS 78 0.0082
THR 79 0.0076
PRO 80 0.0076
ALA 81 0.0026
LYS 82 0.0016
LEU 83 0.0018
SER 84 0.0018
SER 85 0.0032
LEU 86 0.0026
ARG 87 0.0021
TRP 88 0.0017
ARG 89 0.0043
PRO 90 0.0065
GLY 91 0.0103
SER 92 0.0108
GLY 93 0.0090
GLY 94 0.0060
ARG 95 0.0067
VAL 96 0.0031
ILE 97 0.0020
GLY 98 0.0021
SER 99 0.0024
GLY 100 0.0026
ASP 101 0.0018
TYR 102 0.0027
ASP 103 0.0045
GLY 104 0.0049
VAL 105 0.0044
VAL 106 0.0027
MET 107 0.0030
GLU 108 0.0036
TYR 109 0.0034
ASP 110 0.0042
LEU 111 0.0063
GLU 112 0.0086
LYS 113 0.0071
ARG 114 0.0103
THR 115 0.0083
PRO 116 0.0082
VAL 117 0.0082
PHE 118 0.0051
GLU 119 0.0058
ARG 120 0.0062
ASP 121 0.0127
GLU 122 0.0170
HIE 123 0.0173
GLY 124 0.0203
GLY 125 0.0125
ARG 126 0.0107
ARG 127 0.0078
VAL 128 0.0058
TRP 129 0.0022
SER 130 0.0010
VAL 131 0.0019
ASP 132 0.0037
TYR 133 0.0044
THR 134 0.0078
ARG 135 0.0112
HIE 136 0.0140
GLY 137 0.0039
GLY 138 0.0101
ALA 139 0.0180
SER 140 0.0123
THR 141 0.0020
VAL 142 0.0007
GLY 143 0.0019
ALA 144 0.0026
SER 145 0.0036
GLY 146 0.0043
SER 147 0.0057
ASP 148 0.0068
ASP 149 0.0083
GLY 150 0.0060
THR 151 0.0060
MET 152 0.0043
GLN 153 0.0030
VAL 154 0.0022
TRP 155 0.0032
ASP 156 0.0035
PRO 157 0.0052
ARG 158 0.0037
CYS 159 0.0090
PRO 160 0.0164
PRO 161 0.0142
GLU 162 0.0119
GLU 163 0.0092
SER 164 0.0081
VAL 165 0.0038
GLY 166 0.0040
VAL 167 0.0044
VAL 168 0.0045
ARG 169 0.0061
PRO 170 0.0053
ALA 171 0.0072
GLY 172 0.0090
ILE 173 0.0093
CYS 174 0.0097
ARG 175 0.0085
SER 176 0.0086
ALA 177 0.0051
VAL 178 0.0033
CYS 179 0.0017
CYS 180 0.0007
VAL 181 0.0044
GLU 182 0.0052
PHE 183 0.0067
ASP 184 0.0085
PRO 185 0.0090
SER 186 0.0129
GLY 187 0.0143
GLY 188 0.0154
PRO 189 0.0126
ALA 190 0.0094
VAL 191 0.0065
ALA 192 0.0074
VAL 193 0.0046
GLY 194 0.0025
CYS 195 0.0012
ALA 196 0.0045
ASP 197 0.0076
ARG 198 0.0078
LYS 199 0.0033
GLY 200 0.0056
TYR 201 0.0069
VAL 202 0.0065
TYR 203 0.0055
ASP 204 0.0057
ILE 205 0.0089
ARG 206 0.0161
LYS 207 0.0140
LEU 208 0.0132
VAL 209 0.0233
ASP 210 0.0142
PRO 211 0.0167
ALA 212 0.0151
LEU 213 0.0068
THR 214 0.0053
LEU 215 0.0055
GLN 216 0.0047
GLY 217 0.0051
HIE 218 0.0064
THR 219 0.0100
LYS 220 0.0090
THR 221 0.0039
VAL 222 0.0018
SER 223 0.0015
TYR 224 0.0020
VAL 225 0.0037
ARG 226 0.0039
PHE 227 0.0040
LEU 228 0.0034
ASP 229 0.0028
GLY 230 0.0026
GLY 231 0.0019
THR 232 0.0020
VAL 233 0.0039
VAL 234 0.0032
THR 235 0.0026
ALA 236 0.0020
GLY 237 0.0034
THR 238 0.0045
ASP 239 0.0059
GLY 240 0.0058
CYS 241 0.0013
LEU 242 0.0013
LYS 243 0.0015
LEU 244 0.0015
TRP 245 0.0039
SER 246 0.0035
VAL 247 0.0037
GLU 248 0.0037
ASP 249 0.0074
GLY 250 0.0077
ARG 251 0.0079
VAL 252 0.0061
ILE 253 0.0020
ARG 254 0.0007
THR 255 0.0019
TYR 256 0.0031
GLU 257 0.0035
GLY 258 0.0024
HIE 259 0.0016
VAL 260 0.0029
ASN 261 0.0051
ASN 262 0.0064
ARG 263 0.0048
ASN 264 0.0017
PHE 265 0.0012
VAL 266 0.0017
GLY 267 0.0016
LEU 268 0.0024
SER 269 0.0042
VAL 270 0.0038
TRP 271 0.0039
ARG 272 0.0035
ASN 273 0.0051
GLY 274 0.0064
ALA 275 0.0058
LEU 276 0.0062
PHE 277 0.0024
GLY 278 0.0018
CYS 279 0.0019
GLY 280 0.0022
SER 281 0.0027
GLU 282 0.0026
ASN 283 0.0028
ASN 284 0.0026
ARG 285 0.0040
VAL 286 0.0035
PHE 287 0.0034
VAL 288 0.0029
TYR 289 0.0054
ASP 290 0.0053
ARG 291 0.0049
ARG 292 0.0054
TRP 293 0.0076
GLY 294 0.0080
LYS 295 0.0076
PRO 296 0.0073
VAL 297 0.0062
TRP 298 0.0056
VAL 299 0.0058
ASP 300 0.0055
GLY 301 0.0063
PHE 302 0.0038
GLU 303 0.0016
PRO 304 0.0018
VAL 305 0.0057
GLY 306 0.0072
MET 307 0.0105
ASN 308 0.0141
SER 309 0.0086
GLY 310 0.0094
SER 311 0.0089
ASP 312 0.0129
LYS 313 0.0071
ARG 314 0.0048
PHE 315 0.0048
VAL 316 0.0042
SER 317 0.0024
SER 318 0.0022
VAL 319 0.0018
CYS 320 0.0017
TRP 321 0.0024
ARG 322 0.0020
GLN 323 0.0029
SER 324 0.0040
GLY 325 0.0048
VAL 326 0.0066
ASP 327 0.0079
GLN 328 0.0053
CYS 329 0.0037
THR 330 0.0027
LEU 331 0.0026
VAL 332 0.0022
ALA 333 0.0028
GLY 334 0.0025
GLY 335 0.0030
SER 336 0.0039
ASP 337 0.0052
GLY 338 0.0039
VAL 339 0.0038
LEU 340 0.0039
GLN 341 0.0027
VAL 342 0.0029
TYR 343 0.0035
VAL 344 0.0041
GLY 345 0.0097
LYS 346 0.0067
ARG 347 0.0076
LEU 348 0.0057
MET 1 0.0235
ALA 2 0.0138
GLU 3 0.0246
ASP 4 0.0216
MET 5 0.0135
ALA 6 0.0296
ALA 7 0.0117
ASP 8 0.0150
GLU 9 0.0151
VAL 10 0.0174
THR 11 0.0153
ALA 12 0.0131
PRO 13 0.0089
PRO 14 0.0063
ARG 15 0.0070
LYS 16 0.0109
VAL 17 0.0089
LEU 18 0.0087
ILE 19 0.0097
ILE 20 0.0108
SER 21 0.0078
ALA 22 0.0059
GLY 23 0.0040
ALA 24 0.0046
SER 25 0.0089
HIE 26 0.0069
SER 27 0.0059
VAL 28 0.0044
ALA 29 0.0075
LEU 30 0.0068
LEU 31 0.0062
SER 32 0.0066
GLY 33 0.0066
ASP 34 0.0056
ILE 35 0.0037
VAL 36 0.0031
CYS 37 0.0017
SER 38 0.0021
TRP 39 0.0048
GLY 40 0.0067
ARG 41 0.0126
GLY 42 0.0112
GLU 43 0.0138
ASP 44 0.0121
GLY 45 0.0085
GLN 46 0.0078
LEU 47 0.0074
GLY 48 0.0061
HIE 49 0.0054
GLY 50 0.0072
ASP 51 0.0099
ALA 52 0.0124
GLH 53 0.0113
ASP 54 0.0114
ARG 55 0.0095
PRO 56 0.0104
SER 57 0.0035
PRO 58 0.0023
THR 59 0.0023
GLN 60 0.0021
LEU 61 0.0017
SER 62 0.0015
ALA 63 0.0012
LEU 64 0.0040
ASP 65 0.0050
GLY 66 0.0069
HIE 67 0.0080
GLN 68 0.0093
ILE 69 0.0056
VAL 70 0.0051
SER 71 0.0069
VAL 72 0.0079
THR 73 0.0059
CYS 74 0.0041
GLY 75 0.0036
ALA 76 0.0037
ASP 77 0.0053
HIE 78 0.0031
THR 79 0.0040
VAL 80 0.0048
ALA 81 0.0065
TYR 82 0.0064
SER 83 0.0075
GLN 84 0.0075
SER 85 0.0145
GLY 86 0.0153
MET 87 0.0128
GLU 88 0.0136
VAL 89 0.0063
TYR 90 0.0055
SER 91 0.0051
TRP 92 0.0048
GLY 93 0.0071
TRP 94 0.0059
GLY 95 0.0043
ASP 96 0.0040
PHE 97 0.0049
GLY 98 0.0050
ARG 99 0.0039
LEU 100 0.0032
GLY 101 0.0075
HIE 102 0.0080
GLY 103 0.0110
ASN 104 0.0107
SER 105 0.0081
SER 106 0.0091
ASP 107 0.0078
LEU 108 0.0092
PHE 109 0.0096
THR 110 0.0076
PRO 111 0.0058
LEU 112 0.0059
PRO 113 0.0113
ILE 114 0.0101
LYS 115 0.0157
ALA 116 0.0154
LEU 117 0.0123
HIE 118 0.0153
GLY 119 0.0150
ILE 120 0.0074
ARG 121 0.0037
ILE 122 0.0032
LYS 123 0.0030
GLN 124 0.0062
ILE 125 0.0080
ALA 126 0.0075
CYS 127 0.0071
GLY 128 0.0065
ASP 129 0.0042
SER 130 0.0052
HIE 131 0.0064
CYS 132 0.0078
LEU 133 0.0070
ALA 134 0.0066
VAL 135 0.0051
THR 136 0.0040
MET 137 0.0024
GLU 138 0.0051
GLY 139 0.0060
GLU 140 0.0051
VAL 141 0.0047
GLN 142 0.0056
SER 143 0.0057
TRP 144 0.0071
GLY 145 0.0097
ARG 146 0.0076
ASN 147 0.0071
GLN 148 0.0081
ASN 149 0.0081
GLY 150 0.0067
GLN 151 0.0048
LEU 152 0.0058
GLY 153 0.0062
LEU 154 0.0095
GLY 155 0.0131
ASP 156 0.0149
THR 157 0.0099
GLU 158 0.0118
ASP 159 0.0107
SER 160 0.0122
LEU 161 0.0060
VAL 162 0.0068
PRO 163 0.0071
GLN 164 0.0068
LYS 165 0.0115
ILE 166 0.0085
GLN 167 0.0144
ALA 168 0.0171
PHE 169 0.0106
GLU 170 0.0131
GLY 171 0.0135
ILE 172 0.0141
ARG 173 0.0082
ILE 174 0.0082
LYS 175 0.0078
MET 176 0.0085
VAL 177 0.0062
ALA 178 0.0066
ALA 179 0.0053
GLY 180 0.0052
ALA 181 0.0076
GLU 182 0.0054
HIE 183 0.0029
THR 184 0.0042
TRP 185 0.0051
ALA 186 0.0059
VAL 187 0.0073
THR 188 0.0086
GLU 189 0.0106
ASP 190 0.0084
GLY 191 0.0078
ASP 192 0.0050
LEU 193 0.0067
TYR 194 0.0057
GLY 195 0.0044
TRP 196 0.0037
GLY 197 0.0055
TRP 198 0.0097
GLY 199 0.0082
ARG 200 0.0140
TYR 201 0.0059
GLY 202 0.0032
ASN 203 0.0015
LEU 204 0.0029
GLY 205 0.0022
LEU 206 0.0041
GLY 207 0.0036
ASP 208 0.0039
ARG 209 0.0122
THR 210 0.0149
ASP 211 0.0145
ARG 212 0.0124
LEU 213 0.0117
VAL 214 0.0084
PRO 215 0.0071
GLU 216 0.0088
ARG 217 0.0083
VAL 218 0.0033
THR 219 0.0018
SER 220 0.0072
THR 221 0.0192
GLY 222 0.0222
GLY 223 0.0194
GLU 224 0.0181
LYS 225 0.0133
MET 226 0.0077
SER 227 0.0096
MET 228 0.0084
VAL 229 0.0060
ALA 230 0.0067
CYS 231 0.0073
GLY 232 0.0084
TRP 233 0.0073
ARG 234 0.0060
HIE 235 0.0079
THR 236 0.0099
ILE 237 0.0073
SER 238 0.0032
VAL 239 0.0041
SER 240 0.0082
TYR 241 0.0173
SER 242 0.0209
GLY 243 0.0174
ALA 244 0.0089
LEU 245 0.0054
TYR 246 0.0052
THR 247 0.0086
TYR 248 0.0113
GLY 249 0.0107
TRP 250 0.0087
SER 251 0.0102
LYS 252 0.0076
TYR 253 0.0044
GLY 254 0.0070
GLN 255 0.0077
LEU 256 0.0115
GLY 257 0.0111
HIE 258 0.0148
GLY 259 0.0170
ASP 260 0.0162
LEU 261 0.0149
GLU 262 0.0139
ASP 263 0.0138
HIE 264 0.0159
LEU 265 0.0050
ILE 266 0.0075
PRO 267 0.0094
HIE 268 0.0106
LYS 269 0.0061
LEU 270 0.0077
GLU 271 0.0065
ALA 272 0.0087
LEU 273 0.0056
SER 274 0.0031
ASN 275 0.0029
SER 276 0.0052
PHE 277 0.0104
ILE 278 0.0094
SER 279 0.0143
GLN 280 0.0141
ILE 281 0.0071
SER 282 0.0061
GLY 283 0.0049
GLY 284 0.0048
TRP 285 0.0052
ARG 286 0.0033
HIE 287 0.0028
THR 288 0.0047
MET 289 0.0077
ALA 290 0.0073
LEU 291 0.0071
THR 292 0.0066
SER 293 0.0050
ASP 294 0.0026
GLY 295 0.0045
LYS 296 0.0071
LEU 297 0.0083
TYR 298 0.0078
GLY 299 0.0071
TRP 300 0.0065
GLY 301 0.0050
TRP 302 0.0079
ASN 303 0.0093
LYS 304 0.0136
PHE 305 0.0103
GLY 306 0.0070
GLN 307 0.0057
VAL 308 0.0023
GLY 309 0.0041
VAL 310 0.0040
GLY 311 0.0057
ASN 312 0.0098
ASN 313 0.0135
LEU 314 0.0141
ASP 315 0.0108
GLN 316 0.0071
CYS 317 0.0071
SER 318 0.0097
PRO 319 0.0097
VAL 320 0.0087
GLN 321 0.0076
VAL 322 0.0102
ARG 323 0.0126
PHE 324 0.0149
PRO 325 0.0311
ASP 326 0.0345
ASP 327 0.0259
GLN 328 0.0197
LYS 329 0.0119
VAL 330 0.0054
VAL 331 0.0017
GLN 332 0.0087
VAL 333 0.0092
SER 334 0.0069
CYS 335 0.0040
GLY 336 0.0028
TRP 337 0.0038
ARG 338 0.0038
HIE 339 0.0035
THR 340 0.0035
LEU 341 0.0086
ALA 342 0.0072
VAL 343 0.0069
THR 344 0.0061
GLU 345 0.0075
ARG 346 0.0098
ASN 347 0.0066
ASN 348 0.0150
VAL 349 0.0117
PHE 350 0.0093
ALA 351 0.0081
TRP 352 0.0058
GLY 353 0.0076
ARG 354 0.0077
GLY 355 0.0072
THR 356 0.0076
ASN 357 0.0070
GLY 358 0.0066
GLN 359 0.0064
LEU 360 0.0063
GLY 361 0.0035
ILE 362 0.0042
GLY 363 0.0073
GLU 364 0.0094
SER 365 0.0076
VAL 366 0.0076
ASP 367 0.0082
ARG 368 0.0085
ASN 369 0.0088
PHE 370 0.0040
PRO 371 0.0075
LYS 372 0.0055
ILE 373 0.0095
ILE 374 0.0083
GLU 375 0.0076
ALA 376 0.0071
LEU 377 0.0104
SER 378 0.0100
VAL 379 0.0109
ASP 380 0.0106
GLY 381 0.0115
ALA 382 0.0103
SER 383 0.0067
GLY 384 0.0101
GLN 385 0.0109
HIE 386 0.0066
ILE 387 0.0046
GLU 388 0.0079
SER 389 0.0038
SER 390 0.0006
ASN 391 0.0030
ILE 392 0.0043
ASP 393 0.0101
PRO 394 0.0144
SER 395 0.0141
SER 396 0.0083
GLY 397 0.0119
LYS 398 0.0175
SER 399 0.0135
TRP 400 0.0025
VAL 401 0.0099
SER 402 0.0082
PRO 403 0.0084
ALA 404 0.0072
GLU 405 0.0095
ARG 406 0.0095
ALA 407 0.0096
ALA 408 0.0096
VAL 409 0.0048
VAL 410 0.0045
PRO 411 0.0054
ASP 412 0.0071
GLU 413 0.0109
THR 414 0.0107
GLY 415 0.0085
LEU 416 0.0086
THR 417 0.0051
ASP 418 0.0073
GLY 419 0.0088
SER 420 0.0069
SER 421 0.0015
LYS 422 0.0056
GLY 423 0.0047
ASN 424 0.0046
GLY 425 0.0071
GLY 426 0.0082
ASP 427 0.0059
ILE 428 0.0095
SER 429 0.0189
VAL 430 0.0105
PRO 431 0.0034
GLN 432 0.0098
THR 433 0.0069
ASP 434 0.0058
VAL 435 0.0131
LYS 436 0.0151
ARG 437 0.0075
VAL 438 0.0161
ARG 439 0.0137
ILE 440 0.0232

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 83 ---

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