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 2610211515062892922

--- normal mode 102 ---

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 = 0.0436
ALA 1 0.0113
ARG 2 0.0092
TYR 3 0.0055
GLU 4 0.0052
TRP 5 0.0082
ASP 6 0.0081
LEU 7 0.0084
SER 8 0.0100
LEU 9 0.0059
SER 10 0.0070
THR 11 0.0062
VAL 12 0.0048
VAL 13 0.0054
SER 14 0.0072
SER 15 0.0087
SER 16 0.0087
SER 17 0.0176
SER 18 0.0156
SER 19 0.0241
ALA 20 0.0141
SER 21 0.0097
ASP 22 0.0073
VAL 23 0.0060
ILE 24 0.0062
GLY 25 0.0054
ALA 26 0.0049
ILE 27 0.0043
GLU 28 0.0043
PHE 29 0.0030
ASP 30 0.0036
PRO 31 0.0054
THR 32 0.0065
ASP 33 0.0071
ASN 34 0.0049
ILE 35 0.0018
VAL 36 0.0020
ALA 37 0.0048
THR 38 0.0037
ALA 39 0.0031
GLY 40 0.0033
ILE 41 0.0089
SER 42 0.0086
ARG 43 0.0105
LYS 44 0.0086
ILE 45 0.0055
ARG 46 0.0051
PHE 47 0.0050
TYR 48 0.0045
GLY 49 0.0052
LEU 50 0.0061
PRO 51 0.0088
SER 52 0.0087
LEU 53 0.0058
LEU 54 0.0084
ARG 55 0.0077
ASN 56 0.0051
ASN 57 0.0037
ALA 58 0.0077
VAL 59 0.0139
SER 60 0.0141
GLY 61 0.0175
THR 62 0.0135
GLY 63 0.0067
VAL 64 0.0038
SER 65 0.0051
PHE 66 0.0051
VAL 67 0.0052
ASP 68 0.0055
GLN 69 0.0058
ALA 70 0.0063
THR 71 0.0032
ALA 72 0.0036
CYS 73 0.0087
GLU 74 0.0083
TYR 75 0.0079
TYR 76 0.0078
ILE 77 0.0091
CYS 78 0.0087
THR 79 0.0088
PRO 80 0.0112
ALA 81 0.0105
LYS 82 0.0077
LEU 83 0.0029
SER 84 0.0037
SER 85 0.0032
LEU 86 0.0036
ARG 87 0.0039
TRP 88 0.0043
ARG 89 0.0072
PRO 90 0.0080
GLY 91 0.0096
SER 92 0.0096
GLY 93 0.0077
GLY 94 0.0067
ARG 95 0.0071
VAL 96 0.0056
ILE 97 0.0042
GLY 98 0.0031
SER 99 0.0029
GLY 100 0.0023
ASP 101 0.0024
TYR 102 0.0042
ASP 103 0.0047
GLY 104 0.0052
VAL 105 0.0028
VAL 106 0.0034
MET 107 0.0032
GLU 108 0.0047
TYR 109 0.0040
ASP 110 0.0033
LEU 111 0.0036
GLU 112 0.0048
LYS 113 0.0047
ARG 114 0.0048
THR 115 0.0053
PRO 116 0.0074
VAL 117 0.0057
PHE 118 0.0048
GLU 119 0.0039
ARG 120 0.0035
ASP 121 0.0055
GLU 122 0.0061
HIE 123 0.0060
GLY 124 0.0064
GLY 125 0.0090
ARG 126 0.0076
ARG 127 0.0059
VAL 128 0.0044
TRP 129 0.0038
SER 130 0.0029
VAL 131 0.0037
ASP 132 0.0049
TYR 133 0.0031
THR 134 0.0052
ARG 135 0.0090
HIE 136 0.0160
GLY 137 0.0149
GLY 138 0.0144
ALA 139 0.0121
SER 140 0.0064
THR 141 0.0048
VAL 142 0.0016
GLY 143 0.0024
ALA 144 0.0053
SER 145 0.0040
GLY 146 0.0029
SER 147 0.0040
ASP 148 0.0053
ASP 149 0.0057
GLY 150 0.0035
THR 151 0.0049
MET 152 0.0055
GLN 153 0.0048
VAL 154 0.0041
TRP 155 0.0024
ASP 156 0.0013
PRO 157 0.0037
ARG 158 0.0054
CYS 159 0.0104
PRO 160 0.0144
PRO 161 0.0070
GLU 162 0.0081
GLU 163 0.0078
SER 164 0.0067
VAL 165 0.0063
GLY 166 0.0062
VAL 167 0.0072
VAL 168 0.0079
ARG 169 0.0110
PRO 170 0.0111
ALA 171 0.0086
GLY 172 0.0083
ILE 173 0.0082
CYS 174 0.0051
ARG 175 0.0023
SER 176 0.0058
ALA 177 0.0054
VAL 178 0.0041
CYS 179 0.0032
CYS 180 0.0021
VAL 181 0.0054
GLU 182 0.0044
PHE 183 0.0036
ASP 184 0.0034
PRO 185 0.0049
SER 186 0.0124
GLY 187 0.0118
GLY 188 0.0127
PRO 189 0.0075
ALA 190 0.0055
VAL 191 0.0071
ALA 192 0.0078
VAL 193 0.0070
GLY 194 0.0061
CYS 195 0.0048
ALA 196 0.0072
ASP 197 0.0087
ARG 198 0.0123
LYS 199 0.0124
GLY 200 0.0150
TYR 201 0.0096
VAL 202 0.0078
TYR 203 0.0079
ASP 204 0.0072
ILE 205 0.0131
ARG 206 0.0270
LYS 207 0.0217
LEU 208 0.0064
VAL 209 0.0153
ASP 210 0.0168
PRO 211 0.0152
ALA 212 0.0147
LEU 213 0.0153
THR 214 0.0157
LEU 215 0.0155
GLN 216 0.0171
GLY 217 0.0239
HIE 218 0.0194
THR 219 0.0221
LYS 220 0.0173
THR 221 0.0088
VAL 222 0.0066
SER 223 0.0056
TYR 224 0.0055
VAL 225 0.0047
ARG 226 0.0047
PHE 227 0.0052
LEU 228 0.0061
ASP 229 0.0128
GLY 230 0.0143
GLY 231 0.0126
THR 232 0.0110
VAL 233 0.0069
VAL 234 0.0054
THR 235 0.0031
ALA 236 0.0045
GLY 237 0.0122
THR 238 0.0116
ASP 239 0.0141
GLY 240 0.0126
CYS 241 0.0056
LEU 242 0.0042
LYS 243 0.0028
LEU 244 0.0023
TRP 245 0.0087
SER 246 0.0104
VAL 247 0.0118
GLU 248 0.0125
ASP 249 0.0146
GLY 250 0.0191
ARG 251 0.0082
VAL 252 0.0087
ILE 253 0.0090
ARG 254 0.0074
THR 255 0.0084
TYR 256 0.0064
GLU 257 0.0124
GLY 258 0.0141
HIE 259 0.0139
VAL 260 0.0167
ASN 261 0.0146
ASN 262 0.0125
ARG 263 0.0100
ASN 264 0.0098
PHE 265 0.0093
VAL 266 0.0088
GLY 267 0.0063
LEU 268 0.0038
SER 269 0.0024
VAL 270 0.0035
TRP 271 0.0038
ARG 272 0.0073
ASN 273 0.0068
GLY 274 0.0064
ALA 275 0.0061
LEU 276 0.0059
PHE 277 0.0021
GLY 278 0.0024
CYS 279 0.0060
GLY 280 0.0092
SER 281 0.0142
GLU 282 0.0163
ASN 283 0.0167
ASN 284 0.0139
ARG 285 0.0150
VAL 286 0.0092
PHE 287 0.0075
VAL 288 0.0022
TYR 289 0.0007
ASP 290 0.0026
ARG 291 0.0055
ARG 292 0.0057
TRP 293 0.0085
GLY 294 0.0112
LYS 295 0.0096
PRO 296 0.0058
VAL 297 0.0041
TRP 298 0.0065
VAL 299 0.0100
ASP 300 0.0121
GLY 301 0.0148
PHE 302 0.0099
GLU 303 0.0176
PRO 304 0.0201
VAL 305 0.0238
GLY 306 0.0164
MET 307 0.0115
ASN 308 0.0144
SER 309 0.0106
GLY 310 0.0102
SER 311 0.0117
ASP 312 0.0129
LYS 313 0.0037
ARG 314 0.0034
PHE 315 0.0056
VAL 316 0.0088
SER 317 0.0066
SER 318 0.0056
VAL 319 0.0041
CYS 320 0.0031
TRP 321 0.0034
ARG 322 0.0046
GLN 323 0.0062
SER 324 0.0072
GLY 325 0.0077
VAL 326 0.0050
ASP 327 0.0048
GLN 328 0.0045
CYS 329 0.0043
THR 330 0.0036
LEU 331 0.0026
VAL 332 0.0025
ALA 333 0.0042
GLY 334 0.0047
GLY 335 0.0046
SER 336 0.0061
ASP 337 0.0078
GLY 338 0.0071
VAL 339 0.0060
LEU 340 0.0045
GLN 341 0.0023
VAL 342 0.0045
TYR 343 0.0057
VAL 344 0.0082
GLY 345 0.0107
LYS 346 0.0090
ARG 347 0.0148
LEU 348 0.0210
MET 1 0.0230
ALA 2 0.0147
GLU 3 0.0045
ASP 4 0.0125
MET 5 0.0164
ALA 6 0.0111
ALA 7 0.0187
ASP 8 0.0223
GLU 9 0.0097
VAL 10 0.0036
THR 11 0.0102
ALA 12 0.0182
PRO 13 0.0057
PRO 14 0.0060
ARG 15 0.0037
LYS 16 0.0031
VAL 17 0.0024
LEU 18 0.0025
ILE 19 0.0027
ILE 20 0.0036
SER 21 0.0027
ALA 22 0.0023
GLY 23 0.0029
ALA 24 0.0029
SER 25 0.0037
HIE 26 0.0025
SER 27 0.0025
VAL 28 0.0020
ALA 29 0.0026
LEU 30 0.0027
LEU 31 0.0032
SER 32 0.0046
GLY 33 0.0081
ASP 34 0.0071
ILE 35 0.0055
VAL 36 0.0044
CYS 37 0.0029
SER 38 0.0028
TRP 39 0.0031
GLY 40 0.0032
ARG 41 0.0056
GLY 42 0.0041
GLU 43 0.0067
ASP 44 0.0068
GLY 45 0.0038
GLN 46 0.0036
LEU 47 0.0034
GLY 48 0.0038
HIE 49 0.0047
GLY 50 0.0055
ASP 51 0.0066
ALA 52 0.0083
GLH 53 0.0072
ASP 54 0.0065
ARG 55 0.0053
PRO 56 0.0073
SER 57 0.0054
PRO 58 0.0051
THR 59 0.0048
GLN 60 0.0049
LEU 61 0.0059
SER 62 0.0076
ALA 63 0.0081
LEU 64 0.0068
ASP 65 0.0081
GLY 66 0.0115
HIE 67 0.0103
GLN 68 0.0098
ILE 69 0.0043
VAL 70 0.0036
SER 71 0.0032
VAL 72 0.0034
THR 73 0.0035
CYS 74 0.0034
GLY 75 0.0031
ALA 76 0.0033
ASP 77 0.0027
HIE 78 0.0023
THR 79 0.0024
VAL 80 0.0022
ALA 81 0.0059
TYR 82 0.0064
SER 83 0.0079
GLN 84 0.0084
SER 85 0.0107
GLY 86 0.0110
MET 87 0.0101
GLU 88 0.0099
VAL 89 0.0018
TYR 90 0.0019
SER 91 0.0020
TRP 92 0.0022
GLY 93 0.0026
TRP 94 0.0032
GLY 95 0.0040
ASP 96 0.0068
PHE 97 0.0042
GLY 98 0.0022
ARG 99 0.0030
LEU 100 0.0030
GLY 101 0.0059
HIE 102 0.0064
GLY 103 0.0076
ASN 104 0.0081
SER 105 0.0078
SER 106 0.0076
ASP 107 0.0060
LEU 108 0.0052
PHE 109 0.0047
THR 110 0.0035
PRO 111 0.0037
LEU 112 0.0033
PRO 113 0.0072
ILE 114 0.0065
LYS 115 0.0099
ALA 116 0.0090
LEU 117 0.0078
HIE 118 0.0116
GLY 119 0.0125
ILE 120 0.0095
ARG 121 0.0119
ILE 122 0.0091
LYS 123 0.0074
GLN 124 0.0054
ILE 125 0.0045
ALA 126 0.0041
CYS 127 0.0038
GLY 128 0.0034
ASP 129 0.0034
SER 130 0.0025
HIE 131 0.0022
CYS 132 0.0025
LEU 133 0.0029
ALA 134 0.0033
VAL 135 0.0028
THR 136 0.0045
MET 137 0.0091
GLU 138 0.0089
GLY 139 0.0057
GLU 140 0.0032
VAL 141 0.0018
GLN 142 0.0023
SER 143 0.0030
TRP 144 0.0037
GLY 145 0.0015
ARG 146 0.0036
ASN 147 0.0055
GLN 148 0.0074
ASN 149 0.0050
GLY 150 0.0042
GLN 151 0.0028
LEU 152 0.0019
GLY 153 0.0011
LEU 154 0.0031
GLY 155 0.0045
ASP 156 0.0052
THR 157 0.0080
GLU 158 0.0065
ASP 159 0.0040
SER 160 0.0048
LEU 161 0.0056
VAL 162 0.0058
PRO 163 0.0063
GLN 164 0.0069
LYS 165 0.0065
ILE 166 0.0044
GLN 167 0.0065
ALA 168 0.0074
PHE 169 0.0162
GLU 170 0.0327
GLY 171 0.0279
ILE 172 0.0097
ARG 173 0.0048
ILE 174 0.0028
LYS 175 0.0038
MET 176 0.0035
VAL 177 0.0015
ALA 178 0.0017
ALA 179 0.0014
GLY 180 0.0015
ALA 181 0.0024
GLU 182 0.0021
HIE 183 0.0016
THR 184 0.0014
TRP 185 0.0034
ALA 186 0.0034
VAL 187 0.0034
THR 188 0.0034
GLU 189 0.0050
ASP 190 0.0058
GLY 191 0.0065
ASP 192 0.0063
LEU 193 0.0027
TYR 194 0.0023
GLY 195 0.0026
TRP 196 0.0031
GLY 197 0.0061
TRP 198 0.0065
GLY 199 0.0080
ARG 200 0.0092
TYR 201 0.0056
GLY 202 0.0068
ASN 203 0.0048
LEU 204 0.0053
GLY 205 0.0065
LEU 206 0.0067
GLY 207 0.0107
ASP 208 0.0129
ARG 209 0.0143
THR 210 0.0149
ASP 211 0.0122
ARG 212 0.0127
LEU 213 0.0032
VAL 214 0.0033
PRO 215 0.0023
GLU 216 0.0025
ARG 217 0.0047
VAL 218 0.0038
THR 219 0.0034
SER 220 0.0028
THR 221 0.0017
GLY 222 0.0012
GLY 223 0.0013
GLU 224 0.0024
LYS 225 0.0059
MET 226 0.0049
SER 227 0.0037
MET 228 0.0035
VAL 229 0.0032
ALA 230 0.0033
CYS 231 0.0033
GLY 232 0.0034
TRP 233 0.0027
ARG 234 0.0023
HIE 235 0.0025
THR 236 0.0029
ILE 237 0.0037
SER 238 0.0032
VAL 239 0.0026
SER 240 0.0028
TYR 241 0.0037
SER 242 0.0034
GLY 243 0.0013
ALA 244 0.0019
LEU 245 0.0027
TYR 246 0.0024
THR 247 0.0022
TYR 248 0.0020
GLY 249 0.0026
TRP 250 0.0030
SER 251 0.0061
LYS 252 0.0078
TYR 253 0.0053
GLY 254 0.0050
GLN 255 0.0038
LEU 256 0.0022
GLY 257 0.0070
HIE 258 0.0080
GLY 259 0.0142
ASP 260 0.0165
LEU 261 0.0255
GLU 262 0.0201
ASP 263 0.0139
HIE 264 0.0106
LEU 265 0.0066
ILE 266 0.0057
PRO 267 0.0032
HIE 268 0.0042
LYS 269 0.0029
LEU 270 0.0032
GLU 271 0.0040
ALA 272 0.0045
LEU 273 0.0014
SER 274 0.0034
ASN 275 0.0033
SER 276 0.0044
PHE 277 0.0038
ILE 278 0.0028
SER 279 0.0036
GLN 280 0.0047
ILE 281 0.0028
SER 282 0.0030
GLY 283 0.0034
GLY 284 0.0035
TRP 285 0.0009
ARG 286 0.0010
HIE 287 0.0007
THR 288 0.0015
MET 289 0.0058
ALA 290 0.0053
LEU 291 0.0053
THR 292 0.0048
SER 293 0.0077
ASP 294 0.0097
GLY 295 0.0105
LYS 296 0.0097
LEU 297 0.0046
TYR 298 0.0037
GLY 299 0.0041
TRP 300 0.0042
GLY 301 0.0013
TRP 302 0.0020
ASN 303 0.0029
LYS 304 0.0036
PHE 305 0.0038
GLY 306 0.0040
GLN 307 0.0044
VAL 308 0.0044
GLY 309 0.0053
VAL 310 0.0052
GLY 311 0.0058
ASN 312 0.0057
ASN 313 0.0042
LEU 314 0.0027
ASP 315 0.0013
GLN 316 0.0029
CYS 317 0.0024
SER 318 0.0025
PRO 319 0.0029
VAL 320 0.0031
GLN 321 0.0048
VAL 322 0.0050
ARG 323 0.0055
PHE 324 0.0066
PRO 325 0.0124
ASP 326 0.0121
ASP 327 0.0114
GLN 328 0.0098
LYS 329 0.0116
VAL 330 0.0112
VAL 331 0.0111
GLN 332 0.0112
VAL 333 0.0060
SER 334 0.0058
CYS 335 0.0058
GLY 336 0.0055
TRP 337 0.0018
ARG 338 0.0014
HIE 339 0.0012
THR 340 0.0014
LEU 341 0.0062
ALA 342 0.0066
VAL 343 0.0071
THR 344 0.0075
GLU 345 0.0126
ARG 346 0.0107
ASN 347 0.0092
ASN 348 0.0076
VAL 349 0.0047
PHE 350 0.0028
ALA 351 0.0026
TRP 352 0.0026
GLY 353 0.0081
ARG 354 0.0084
GLY 355 0.0093
THR 356 0.0091
ASN 357 0.0063
GLY 358 0.0063
GLN 359 0.0063
LEU 360 0.0062
GLY 361 0.0054
ILE 362 0.0054
GLY 363 0.0072
GLU 364 0.0081
SER 365 0.0086
VAL 366 0.0065
ASP 367 0.0064
ARG 368 0.0065
ASN 369 0.0046
PHE 370 0.0033
PRO 371 0.0027
LYS 372 0.0035
ILE 373 0.0019
ILE 374 0.0016
GLU 375 0.0017
ALA 376 0.0021
LEU 377 0.0025
SER 378 0.0042
VAL 379 0.0055
ASP 380 0.0070
GLY 381 0.0035
ALA 382 0.0049
SER 383 0.0063
GLY 384 0.0071
GLN 385 0.0056
HIE 386 0.0060
ILE 387 0.0062
GLU 388 0.0081
SER 389 0.0061
SER 390 0.0173
ASN 391 0.0176
ILE 392 0.0185
ASP 393 0.0324
PRO 394 0.0266
SER 395 0.0436
SER 396 0.0314
GLY 397 0.0149
LYS 398 0.0060
SER 399 0.0069
TRP 400 0.0050
VAL 401 0.0150
SER 402 0.0175
PRO 403 0.0188
ALA 404 0.0200
GLU 405 0.0151
ARG 406 0.0115
TYR 407 0.0078
ALA 408 0.0038
VAL 409 0.0074
VAL 410 0.0088
PRO 411 0.0092
ASP 412 0.0101
GLU 413 0.0031
THR 414 0.0059
GLY 415 0.0056
LEU 416 0.0103
THR 417 0.0144
ASP 418 0.0137
GLY 419 0.0146
SER 420 0.0172
SER 421 0.0117
LYS 422 0.0116
GLY 423 0.0095
ASN 424 0.0106
GLY 425 0.0053
GLY 426 0.0122
ASP 427 0.0127
ILE 428 0.0060
SER 429 0.0340
VAL 430 0.0245
PRO 431 0.0165
GLN 432 0.0109
THR 433 0.0058
ASP 434 0.0052
VAL 435 0.0047
LYS 436 0.0072
ARG 437 0.0071
VAL 438 0.0014
ARG 439 0.0085
ILE 440 0.0124

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 2610211515062892922

--- normal mode 102 ---

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 2610211515062892922