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 2610211335402876251

--- normal mode 78 ---

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 = 0.0335
ALA 1 0.0211
ARG 2 0.0194
TYR 3 0.0145
GLU 4 0.0151
TRP 5 0.0058
ASP 6 0.0086
LEU 7 0.0084
SER 8 0.0098
LEU 9 0.0124
SER 10 0.0094
THR 11 0.0067
VAL 12 0.0063
VAL 13 0.0101
SER 14 0.0096
SER 15 0.0099
SER 16 0.0131
SER 17 0.0171
SER 18 0.0149
SER 19 0.0148
ALA 20 0.0113
SER 21 0.0051
ASP 22 0.0064
VAL 23 0.0069
ILE 24 0.0086
GLY 25 0.0048
ALA 26 0.0035
ILE 27 0.0037
GLU 28 0.0027
PHE 29 0.0062
ASP 30 0.0066
PRO 31 0.0064
THR 32 0.0082
ASP 33 0.0087
ASN 34 0.0082
ILE 35 0.0067
VAL 36 0.0054
ALA 37 0.0021
THR 38 0.0030
ALA 39 0.0033
GLY 40 0.0040
ILE 41 0.0055
SER 42 0.0054
ARG 43 0.0051
LYS 44 0.0051
ILE 45 0.0038
ARG 46 0.0047
PHE 47 0.0060
TYR 48 0.0090
GLY 49 0.0101
LEU 50 0.0098
PRO 51 0.0113
SER 52 0.0085
LEU 53 0.0082
LEU 54 0.0096
ARG 55 0.0061
ASN 56 0.0050
ASN 57 0.0038
ALA 58 0.0077
VAL 59 0.0183
SER 60 0.0199
GLY 61 0.0115
THR 62 0.0117
GLY 63 0.0099
VAL 64 0.0015
SER 65 0.0053
PHE 66 0.0042
VAL 67 0.0099
ASP 68 0.0169
GLN 69 0.0168
ALA 70 0.0218
THR 71 0.0231
ALA 72 0.0203
CYS 73 0.0180
GLU 74 0.0144
TYR 75 0.0103
TYR 76 0.0091
ILE 77 0.0098
CYS 78 0.0072
THR 79 0.0061
PRO 80 0.0073
ALA 81 0.0064
LYS 82 0.0049
LEU 83 0.0030
SER 84 0.0021
SER 85 0.0030
LEU 86 0.0041
ARG 87 0.0051
TRP 88 0.0062
ARG 89 0.0097
PRO 90 0.0135
GLY 91 0.0174
SER 92 0.0144
GLY 93 0.0219
GLY 94 0.0164
ARG 95 0.0148
VAL 96 0.0108
ILE 97 0.0062
GLY 98 0.0049
SER 99 0.0046
GLY 100 0.0038
ASP 101 0.0049
TYR 102 0.0050
ASP 103 0.0059
GLY 104 0.0051
VAL 105 0.0066
VAL 106 0.0059
MET 107 0.0045
GLU 108 0.0040
TYR 109 0.0110
ASP 110 0.0084
LEU 111 0.0136
GLU 112 0.0131
LYS 113 0.0126
ARG 114 0.0284
THR 115 0.0335
PRO 116 0.0293
VAL 117 0.0182
PHE 118 0.0127
GLU 119 0.0104
ARG 120 0.0084
ASP 121 0.0116
GLU 122 0.0111
HIE 123 0.0085
GLY 124 0.0110
GLY 125 0.0084
ARG 126 0.0068
ARG 127 0.0058
VAL 128 0.0046
TRP 129 0.0018
SER 130 0.0024
VAL 131 0.0039
ASP 132 0.0045
TYR 133 0.0070
THR 134 0.0099
ARG 135 0.0123
HIE 136 0.0165
GLY 137 0.0199
GLY 138 0.0139
ALA 139 0.0050
SER 140 0.0090
THR 141 0.0049
VAL 142 0.0044
GLY 143 0.0027
ALA 144 0.0017
SER 145 0.0037
GLY 146 0.0030
SER 147 0.0032
ASP 148 0.0030
ASP 149 0.0040
GLY 150 0.0034
THR 151 0.0043
MET 152 0.0044
GLN 153 0.0049
VAL 154 0.0051
TRP 155 0.0044
ASP 156 0.0047
PRO 157 0.0088
ARG 158 0.0119
CYS 159 0.0075
PRO 160 0.0123
PRO 161 0.0179
GLU 162 0.0243
GLU 163 0.0185
SER 164 0.0126
VAL 165 0.0079
GLY 166 0.0074
VAL 167 0.0062
VAL 168 0.0066
ARG 169 0.0038
PRO 170 0.0031
ALA 171 0.0038
GLY 172 0.0036
ILE 173 0.0147
CYS 174 0.0113
ARG 175 0.0075
SER 176 0.0047
ALA 177 0.0010
VAL 178 0.0025
CYS 179 0.0034
CYS 180 0.0050
VAL 181 0.0040
GLU 182 0.0055
PHE 183 0.0071
ASP 184 0.0087
PRO 185 0.0092
SER 186 0.0144
GLY 187 0.0153
GLY 188 0.0176
PRO 189 0.0094
ALA 190 0.0084
VAL 191 0.0061
ALA 192 0.0052
VAL 193 0.0061
GLY 194 0.0059
CYS 195 0.0045
ALA 196 0.0041
ASP 197 0.0056
ARG 198 0.0058
LYS 199 0.0060
GLY 200 0.0062
TYR 201 0.0027
VAL 202 0.0024
TYR 203 0.0024
ASP 204 0.0031
ILE 205 0.0079
ARG 206 0.0175
LYS 207 0.0203
LEU 208 0.0121
VAL 209 0.0231
ASP 210 0.0173
PRO 211 0.0088
ALA 212 0.0102
LEU 213 0.0044
THR 214 0.0030
LEU 215 0.0024
GLN 216 0.0032
GLY 217 0.0106
HIE 218 0.0090
THR 219 0.0089
LYS 220 0.0077
THR 221 0.0066
VAL 222 0.0076
SER 223 0.0061
TYR 224 0.0076
VAL 225 0.0072
ARG 226 0.0081
PHE 227 0.0090
LEU 228 0.0099
ASP 229 0.0210
GLY 230 0.0201
GLY 231 0.0129
THR 232 0.0091
VAL 233 0.0086
VAL 234 0.0101
THR 235 0.0105
ALA 236 0.0125
GLY 237 0.0089
THR 238 0.0080
ASP 239 0.0110
GLY 240 0.0095
CYS 241 0.0130
LEU 242 0.0126
LYS 243 0.0115
LEU 244 0.0109
TRP 245 0.0038
SER 246 0.0147
VAL 247 0.0203
GLU 248 0.0296
ASP 249 0.0325
GLY 250 0.0138
ARG 251 0.0202
VAL 252 0.0110
ILE 253 0.0064
ARG 254 0.0107
THR 255 0.0122
TYR 256 0.0166
GLU 257 0.0143
GLY 258 0.0129
HIE 259 0.0080
VAL 260 0.0080
ASN 261 0.0068
ASN 262 0.0085
ARG 263 0.0056
ASN 264 0.0043
PHE 265 0.0030
VAL 266 0.0027
GLY 267 0.0030
LEU 268 0.0058
SER 269 0.0044
VAL 270 0.0050
TRP 271 0.0041
ARG 272 0.0059
ASN 273 0.0053
GLY 274 0.0047
ALA 275 0.0046
LEU 276 0.0045
PHE 277 0.0081
GLY 278 0.0045
CYS 279 0.0026
GLY 280 0.0029
SER 281 0.0061
GLU 282 0.0080
ASN 283 0.0111
ASN 284 0.0115
ARG 285 0.0084
VAL 286 0.0070
PHE 287 0.0038
VAL 288 0.0052
TYR 289 0.0107
ASP 290 0.0116
ARG 291 0.0125
ARG 292 0.0126
TRP 293 0.0138
GLY 294 0.0163
LYS 295 0.0142
PRO 296 0.0123
VAL 297 0.0062
TRP 298 0.0060
VAL 299 0.0061
ASP 300 0.0101
GLY 301 0.0129
PHE 302 0.0116
GLU 303 0.0096
PRO 304 0.0065
VAL 305 0.0029
GLY 306 0.0076
MET 307 0.0080
ASN 308 0.0120
SER 309 0.0060
GLY 310 0.0028
SER 311 0.0032
ASP 312 0.0064
LYS 313 0.0077
ARG 314 0.0080
PHE 315 0.0085
VAL 316 0.0089
SER 317 0.0068
SER 318 0.0060
VAL 319 0.0052
CYS 320 0.0051
TRP 321 0.0047
ARG 322 0.0042
GLN 323 0.0036
SER 324 0.0029
GLY 325 0.0067
VAL 326 0.0110
ASP 327 0.0118
GLN 328 0.0066
CYS 329 0.0035
THR 330 0.0046
LEU 331 0.0062
VAL 332 0.0072
ALA 333 0.0092
GLY 334 0.0084
GLY 335 0.0082
SER 336 0.0078
ASP 337 0.0064
GLY 338 0.0077
VAL 339 0.0070
LEU 340 0.0082
GLN 341 0.0085
VAL 342 0.0086
TYR 343 0.0093
VAL 344 0.0088
GLY 345 0.0103
LYS 346 0.0099
ARG 347 0.0049
LEU 348 0.0123
MET 1 0.0074
ALA 2 0.0043
GLU 3 0.0046
ASP 4 0.0035
MET 5 0.0076
ALA 6 0.0065
ALA 7 0.0042
ASP 8 0.0017
GLU 9 0.0039
VAL 10 0.0042
THR 11 0.0035
ALA 12 0.0030
PRO 13 0.0026
PRO 14 0.0032
ARG 15 0.0049
LYS 16 0.0039
VAL 17 0.0058
LEU 18 0.0056
ILE 19 0.0059
ILE 20 0.0066
SER 21 0.0043
ALA 22 0.0039
GLY 23 0.0030
ALA 24 0.0029
SER 25 0.0025
HIE 26 0.0026
SER 27 0.0032
VAL 28 0.0031
ALA 29 0.0059
LEU 30 0.0047
LEU 31 0.0040
SER 32 0.0032
GLY 33 0.0021
ASP 34 0.0022
ILE 35 0.0021
VAL 36 0.0024
CYS 37 0.0026
SER 38 0.0022
TRP 39 0.0026
GLY 40 0.0023
ARG 41 0.0021
GLY 42 0.0024
GLU 43 0.0021
ASP 44 0.0019
GLY 45 0.0023
GLN 46 0.0021
LEU 47 0.0023
GLY 48 0.0032
HIE 49 0.0041
GLY 50 0.0057
ASP 51 0.0050
ALA 52 0.0035
GLH 53 0.0031
ASP 54 0.0026
ARG 55 0.0031
PRO 56 0.0036
SER 57 0.0053
PRO 58 0.0045
THR 59 0.0027
GLN 60 0.0019
LEU 61 0.0025
SER 62 0.0044
ALA 63 0.0048
LEU 64 0.0048
ASP 65 0.0053
GLY 66 0.0061
HIE 67 0.0057
GLN 68 0.0054
ILE 69 0.0046
VAL 70 0.0058
SER 71 0.0060
VAL 72 0.0053
THR 73 0.0036
CYS 74 0.0028
GLY 75 0.0025
ALA 76 0.0031
ASP 77 0.0035
HIE 78 0.0027
THR 79 0.0028
VAL 80 0.0031
ALA 81 0.0054
TYR 82 0.0061
SER 83 0.0059
GLN 84 0.0065
SER 85 0.0064
GLY 86 0.0063
MET 87 0.0067
GLU 88 0.0063
VAL 89 0.0046
TYR 90 0.0040
SER 91 0.0037
TRP 92 0.0036
GLY 93 0.0039
TRP 94 0.0041
GLY 95 0.0037
ASP 96 0.0042
PHE 97 0.0032
GLY 98 0.0026
ARG 99 0.0024
LEU 100 0.0023
GLY 101 0.0030
HIE 102 0.0028
GLY 103 0.0031
ASN 104 0.0039
SER 105 0.0052
SER 106 0.0053
ASP 107 0.0053
LEU 108 0.0049
PHE 109 0.0049
THR 110 0.0050
PRO 111 0.0048
LEU 112 0.0054
PRO 113 0.0025
ILE 114 0.0025
LYS 115 0.0031
ALA 116 0.0031
LEU 117 0.0019
HIE 118 0.0023
GLY 119 0.0029
ILE 120 0.0028
ARG 121 0.0025
ILE 122 0.0034
LYS 123 0.0045
GLN 124 0.0051
ILE 125 0.0038
ALA 126 0.0030
CYS 127 0.0022
GLY 128 0.0017
ASP 129 0.0011
SER 130 0.0013
HIE 131 0.0012
CYS 132 0.0012
LEU 133 0.0020
ALA 134 0.0021
VAL 135 0.0019
THR 136 0.0014
MET 137 0.0027
GLU 138 0.0049
GLY 139 0.0059
GLU 140 0.0057
VAL 141 0.0029
GLN 142 0.0025
SER 143 0.0018
TRP 144 0.0009
GLY 145 0.0023
ARG 146 0.0021
ASN 147 0.0025
GLN 148 0.0027
ASN 149 0.0052
GLY 150 0.0037
GLN 151 0.0044
LEU 152 0.0035
GLY 153 0.0042
LEU 154 0.0033
GLY 155 0.0031
ASP 156 0.0016
THR 157 0.0026
GLU 158 0.0019
ASP 159 0.0018
SER 160 0.0022
LEU 161 0.0029
VAL 162 0.0023
PRO 163 0.0023
GLN 164 0.0027
LYS 165 0.0103
ILE 166 0.0094
GLN 167 0.0148
ALA 168 0.0156
PHE 169 0.0173
GLU 170 0.0275
GLY 171 0.0228
ILE 172 0.0138
ARG 173 0.0082
ILE 174 0.0071
LYS 175 0.0076
MET 176 0.0072
VAL 177 0.0043
ALA 178 0.0045
ALA 179 0.0038
GLY 180 0.0045
ALA 181 0.0073
GLU 182 0.0062
HIE 183 0.0047
THR 184 0.0042
TRP 185 0.0037
ALA 186 0.0040
VAL 187 0.0059
THR 188 0.0071
GLU 189 0.0097
ASP 190 0.0078
GLY 191 0.0068
ASP 192 0.0042
LEU 193 0.0043
TYR 194 0.0039
GLY 195 0.0038
TRP 196 0.0040
GLY 197 0.0059
TRP 198 0.0081
GLY 199 0.0079
ARG 200 0.0107
TYR 201 0.0082
GLY 202 0.0068
ASN 203 0.0065
LEU 204 0.0056
GLY 205 0.0061
LEU 206 0.0065
GLY 207 0.0079
ASP 208 0.0078
ARG 209 0.0097
THR 210 0.0086
ASP 211 0.0084
ARG 212 0.0069
LEU 213 0.0041
VAL 214 0.0033
PRO 215 0.0049
GLU 216 0.0044
ARG 217 0.0017
VAL 218 0.0021
THR 219 0.0025
SER 220 0.0029
THR 221 0.0102
GLY 222 0.0151
GLY 223 0.0112
GLU 224 0.0062
LYS 225 0.0021
MET 226 0.0012
SER 227 0.0024
MET 228 0.0034
VAL 229 0.0045
ALA 230 0.0042
CYS 231 0.0034
GLY 232 0.0031
TRP 233 0.0043
ARG 234 0.0027
HIE 235 0.0033
THR 236 0.0052
ILE 237 0.0048
SER 238 0.0034
VAL 239 0.0018
SER 240 0.0021
TYR 241 0.0140
SER 242 0.0137
GLY 243 0.0103
ALA 244 0.0029
LEU 245 0.0047
TYR 246 0.0056
THR 247 0.0060
TYR 248 0.0071
GLY 249 0.0068
TRP 250 0.0059
SER 251 0.0077
LYS 252 0.0062
TYR 253 0.0040
GLY 254 0.0059
GLN 255 0.0057
LEU 256 0.0075
GLY 257 0.0083
HIE 258 0.0099
GLY 259 0.0097
ASP 260 0.0088
LEU 261 0.0108
GLU 262 0.0114
ASP 263 0.0094
HIE 264 0.0112
LEU 265 0.0073
ILE 266 0.0087
PRO 267 0.0093
HIE 268 0.0096
LYS 269 0.0081
LEU 270 0.0067
GLU 271 0.0069
ALA 272 0.0059
LEU 273 0.0041
SER 274 0.0047
ASN 275 0.0070
SER 276 0.0056
PHE 277 0.0059
ILE 278 0.0047
SER 279 0.0050
GLN 280 0.0052
ILE 281 0.0028
SER 282 0.0029
GLY 283 0.0028
GLY 284 0.0031
TRP 285 0.0011
ARG 286 0.0019
HIE 287 0.0027
THR 288 0.0036
MET 289 0.0041
ALA 290 0.0035
LEU 291 0.0045
THR 292 0.0045
SER 293 0.0075
ASP 294 0.0073
GLY 295 0.0076
LYS 296 0.0054
LEU 297 0.0044
TYR 298 0.0032
GLY 299 0.0039
TRP 300 0.0041
GLY 301 0.0055
TRP 302 0.0050
ASN 303 0.0051
LYS 304 0.0047
PHE 305 0.0040
GLY 306 0.0045
GLN 307 0.0045
VAL 308 0.0050
GLY 309 0.0053
VAL 310 0.0075
GLY 311 0.0084
ASN 312 0.0082
ASN 313 0.0066
LEU 314 0.0064
ASP 315 0.0065
GLN 316 0.0074
CYS 317 0.0058
SER 318 0.0051
PRO 319 0.0048
VAL 320 0.0037
GLN 321 0.0040
VAL 322 0.0033
ARG 323 0.0037
PHE 324 0.0033
PRO 325 0.0038
ASP 326 0.0046
ASP 327 0.0042
GLN 328 0.0021
LYS 329 0.0042
VAL 330 0.0046
VAL 331 0.0058
GLN 332 0.0059
VAL 333 0.0033
SER 334 0.0034
CYS 335 0.0031
GLY 336 0.0032
TRP 337 0.0010
ARG 338 0.0008
HIE 339 0.0008
THR 340 0.0009
LEU 341 0.0031
ALA 342 0.0031
VAL 343 0.0040
THR 344 0.0036
GLU 345 0.0032
ARG 346 0.0017
ASN 347 0.0041
ASN 348 0.0049
VAL 349 0.0045
PHE 350 0.0024
ALA 351 0.0013
TRP 352 0.0011
GLY 353 0.0043
ARG 354 0.0040
GLY 355 0.0047
THR 356 0.0047
ASN 357 0.0025
GLY 358 0.0025
GLN 359 0.0028
LEU 360 0.0026
GLY 361 0.0043
ILE 362 0.0036
GLY 363 0.0040
GLU 364 0.0035
SER 365 0.0061
VAL 366 0.0056
ASP 367 0.0054
ARG 368 0.0056
ASN 369 0.0059
PHE 370 0.0057
PRO 371 0.0037
LYS 372 0.0039
ILE 373 0.0049
ILE 374 0.0060
GLU 375 0.0062
ALA 376 0.0072
LEU 377 0.0069
SER 378 0.0056
VAL 379 0.0045
ASP 380 0.0052
GLY 381 0.0094
ALA 382 0.0107
SER 383 0.0101
GLY 384 0.0082
GLN 385 0.0060
HIE 386 0.0055
ILE 387 0.0066
GLU 388 0.0062
SER 389 0.0014
SER 390 0.0060
ASN 391 0.0054
ILE 392 0.0076
ASP 393 0.0115
PRO 394 0.0111
SER 395 0.0145
SER 396 0.0138
GLY 397 0.0112
LYS 398 0.0095
SER 399 0.0127
TRP 400 0.0151
VAL 401 0.0070
SER 402 0.0052
PRO 403 0.0062
ALA 404 0.0072
GLU 405 0.0051
ARG 406 0.0047
TYR 407 0.0056
ALA 408 0.0067
VAL 409 0.0046
VAL 410 0.0014
PRO 411 0.0012
ASP 412 0.0038
GLU 413 0.0055
THR 414 0.0050
GLY 415 0.0051
LEU 416 0.0050
THR 417 0.0060
ASP 418 0.0056
GLY 419 0.0040
SER 420 0.0026
SER 421 0.0033
LYS 422 0.0053
GLY 423 0.0061
ASN 424 0.0077
GLY 425 0.0082
GLY 426 0.0077
ASP 427 0.0073
ILE 428 0.0070
SER 429 0.0076
VAL 430 0.0074
PRO 431 0.0084
GLN 432 0.0083
THR 433 0.0103
ASP 434 0.0088
VAL 435 0.0102
LYS 436 0.0035
ARG 437 0.0040
VAL 438 0.0021
ARG 439 0.0043
ILE 440 0.0072

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 2610211335402876251

--- normal mode 78 ---

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 2610211335402876251