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 2610211436082885225

--- normal mode 105 ---

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 = 0.0362
ALA 1 0.0113
ARG 2 0.0114
TYR 3 0.0085
GLU 4 0.0091
TRP 5 0.0047
ASP 6 0.0046
LEU 7 0.0029
SER 8 0.0023
LEU 9 0.0036
SER 10 0.0021
THR 11 0.0037
VAL 12 0.0067
VAL 13 0.0074
SER 14 0.0089
SER 15 0.0091
SER 16 0.0114
SER 17 0.0134
SER 18 0.0114
SER 19 0.0121
ALA 20 0.0124
SER 21 0.0042
ASP 22 0.0045
VAL 23 0.0048
ILE 24 0.0053
GLY 25 0.0056
ALA 26 0.0046
ILE 27 0.0046
GLU 28 0.0055
PHE 29 0.0086
ASP 30 0.0118
PRO 31 0.0151
THR 32 0.0197
ASP 33 0.0160
ASN 34 0.0162
ILE 35 0.0116
VAL 36 0.0081
ALA 37 0.0050
THR 38 0.0047
ALA 39 0.0057
GLY 40 0.0103
ILE 41 0.0142
SER 42 0.0132
ARG 43 0.0134
LYS 44 0.0114
ILE 45 0.0031
ARG 46 0.0029
PHE 47 0.0049
TYR 48 0.0070
GLY 49 0.0090
LEU 50 0.0102
PRO 51 0.0108
SER 52 0.0099
LEU 53 0.0059
LEU 54 0.0068
ARG 55 0.0090
ASN 56 0.0096
ASN 57 0.0033
ALA 58 0.0053
VAL 59 0.0093
SER 60 0.0090
GLY 61 0.0063
THR 62 0.0096
GLY 63 0.0129
VAL 64 0.0129
SER 65 0.0113
PHE 66 0.0101
VAL 67 0.0112
ASP 68 0.0124
GLN 69 0.0119
ALA 70 0.0165
THR 71 0.0145
ALA 72 0.0079
CYS 73 0.0036
GLU 74 0.0060
TYR 75 0.0059
TYR 76 0.0050
ILE 77 0.0038
CYS 78 0.0100
THR 79 0.0094
PRO 80 0.0141
ALA 81 0.0132
LYS 82 0.0135
LEU 83 0.0110
SER 84 0.0105
SER 85 0.0050
LEU 86 0.0038
ARG 87 0.0045
TRP 88 0.0068
ARG 89 0.0077
PRO 90 0.0095
GLY 91 0.0143
SER 92 0.0150
GLY 93 0.0137
GLY 94 0.0127
ARG 95 0.0096
VAL 96 0.0112
ILE 97 0.0076
GLY 98 0.0055
SER 99 0.0049
GLY 100 0.0053
ASP 101 0.0081
TYR 102 0.0078
ASP 103 0.0071
GLY 104 0.0058
VAL 105 0.0065
VAL 106 0.0057
MET 107 0.0057
GLU 108 0.0067
TYR 109 0.0103
ASP 110 0.0094
LEU 111 0.0075
GLU 112 0.0090
LYS 113 0.0100
ARG 114 0.0122
THR 115 0.0159
PRO 116 0.0193
VAL 117 0.0099
PHE 118 0.0066
GLU 119 0.0063
ARG 120 0.0069
ASP 121 0.0026
GLU 122 0.0029
HIE 123 0.0032
GLY 124 0.0043
GLY 125 0.0070
ARG 126 0.0054
ARG 127 0.0028
VAL 128 0.0024
TRP 129 0.0029
SER 130 0.0014
VAL 131 0.0013
ASP 132 0.0021
TYR 133 0.0041
THR 134 0.0108
ARG 135 0.0125
HIE 136 0.0192
GLY 137 0.0227
GLY 138 0.0220
ALA 139 0.0191
SER 140 0.0062
THR 141 0.0042
VAL 142 0.0048
GLY 143 0.0042
ALA 144 0.0054
SER 145 0.0020
GLY 146 0.0042
SER 147 0.0059
ASP 148 0.0087
ASP 149 0.0130
GLY 150 0.0097
THR 151 0.0074
MET 152 0.0048
GLN 153 0.0043
VAL 154 0.0047
TRP 155 0.0046
ASP 156 0.0052
PRO 157 0.0115
ARG 158 0.0185
CYS 159 0.0068
PRO 160 0.0096
PRO 161 0.0107
GLU 162 0.0130
GLU 163 0.0074
SER 164 0.0050
VAL 165 0.0048
GLY 166 0.0026
VAL 167 0.0027
VAL 168 0.0039
ARG 169 0.0087
PRO 170 0.0083
ALA 171 0.0082
GLY 172 0.0084
ILE 173 0.0195
CYS 174 0.0119
ARG 175 0.0111
SER 176 0.0112
ALA 177 0.0069
VAL 178 0.0053
CYS 179 0.0059
CYS 180 0.0046
VAL 181 0.0055
GLU 182 0.0066
PHE 183 0.0077
ASP 184 0.0106
PRO 185 0.0123
SER 186 0.0211
GLY 187 0.0200
GLY 188 0.0256
PRO 189 0.0099
ALA 190 0.0097
VAL 191 0.0085
ALA 192 0.0090
VAL 193 0.0016
GLY 194 0.0037
CYS 195 0.0037
ALA 196 0.0053
ASP 197 0.0013
ARG 198 0.0057
LYS 199 0.0036
GLY 200 0.0026
TYR 201 0.0046
VAL 202 0.0049
TYR 203 0.0050
ASP 204 0.0054
ILE 205 0.0100
ARG 206 0.0125
LYS 207 0.0085
LEU 208 0.0056
VAL 209 0.0056
ASP 210 0.0056
PRO 211 0.0054
ALA 212 0.0064
LEU 213 0.0056
THR 214 0.0068
LEU 215 0.0080
GLN 216 0.0096
GLY 217 0.0088
HIE 218 0.0086
THR 219 0.0089
LYS 220 0.0086
THR 221 0.0060
VAL 222 0.0052
SER 223 0.0054
TYR 224 0.0048
VAL 225 0.0053
ARG 226 0.0048
PHE 227 0.0050
LEU 228 0.0051
ASP 229 0.0136
GLY 230 0.0164
GLY 231 0.0131
THR 232 0.0079
VAL 233 0.0063
VAL 234 0.0058
THR 235 0.0060
ALA 236 0.0063
GLY 237 0.0097
THR 238 0.0096
ASP 239 0.0105
GLY 240 0.0112
CYS 241 0.0070
LEU 242 0.0066
LYS 243 0.0052
LEU 244 0.0051
TRP 245 0.0058
SER 246 0.0048
VAL 247 0.0067
GLU 248 0.0036
ASP 249 0.0066
GLY 250 0.0092
ARG 251 0.0062
VAL 252 0.0035
ILE 253 0.0061
ARG 254 0.0050
THR 255 0.0037
TYR 256 0.0056
GLU 257 0.0110
GLY 258 0.0091
HIE 259 0.0074
VAL 260 0.0056
ASN 261 0.0086
ASN 262 0.0112
ARG 263 0.0090
ASN 264 0.0041
PHE 265 0.0020
VAL 266 0.0034
GLY 267 0.0036
LEU 268 0.0047
SER 269 0.0031
VAL 270 0.0037
TRP 271 0.0025
ARG 272 0.0059
ASN 273 0.0028
GLY 274 0.0023
ALA 275 0.0039
LEU 276 0.0027
PHE 277 0.0051
GLY 278 0.0046
CYS 279 0.0046
GLY 280 0.0049
SER 281 0.0032
GLU 282 0.0035
ASN 283 0.0039
ASN 284 0.0056
ARG 285 0.0028
VAL 286 0.0035
PHE 287 0.0034
VAL 288 0.0044
TYR 289 0.0035
ASP 290 0.0040
ARG 291 0.0038
ARG 292 0.0048
TRP 293 0.0062
GLY 294 0.0062
LYS 295 0.0052
PRO 296 0.0032
VAL 297 0.0033
TRP 298 0.0032
VAL 299 0.0029
ASP 300 0.0028
GLY 301 0.0132
PHE 302 0.0174
GLU 303 0.0196
PRO 304 0.0160
VAL 305 0.0156
GLY 306 0.0141
MET 307 0.0082
ASN 308 0.0085
SER 309 0.0029
GLY 310 0.0062
SER 311 0.0153
ASP 312 0.0227
LYS 313 0.0118
ARG 314 0.0087
PHE 315 0.0048
VAL 316 0.0038
SER 317 0.0031
SER 318 0.0036
VAL 319 0.0046
CYS 320 0.0052
TRP 321 0.0029
ARG 322 0.0059
GLN 323 0.0060
SER 324 0.0090
GLY 325 0.0066
VAL 326 0.0022
ASP 327 0.0081
GLN 328 0.0095
CYS 329 0.0052
THR 330 0.0052
LEU 331 0.0051
VAL 332 0.0053
ALA 333 0.0061
GLY 334 0.0051
GLY 335 0.0033
SER 336 0.0025
ASP 337 0.0051
GLY 338 0.0057
VAL 339 0.0057
LEU 340 0.0058
GLN 341 0.0058
VAL 342 0.0042
TYR 343 0.0034
VAL 344 0.0037
GLY 345 0.0047
LYS 346 0.0048
ARG 347 0.0047
LEU 348 0.0106
MET 1 0.0123
ALA 2 0.0158
GLU 3 0.0092
ASP 4 0.0222
MET 5 0.0362
ALA 6 0.0356
ALA 7 0.0263
ASP 8 0.0209
GLU 9 0.0123
VAL 10 0.0068
THR 11 0.0096
ALA 12 0.0174
PRO 13 0.0059
PRO 14 0.0076
ARG 15 0.0022
LYS 16 0.0033
VAL 17 0.0025
LEU 18 0.0058
ILE 19 0.0059
ILE 20 0.0058
SER 21 0.0023
ALA 22 0.0018
GLY 23 0.0014
ALA 24 0.0016
SER 25 0.0015
HIE 26 0.0006
SER 27 0.0014
VAL 28 0.0016
ALA 29 0.0039
LEU 30 0.0048
LEU 31 0.0047
SER 32 0.0080
GLY 33 0.0137
ASP 34 0.0118
ILE 35 0.0069
VAL 36 0.0025
CYS 37 0.0014
SER 38 0.0012
TRP 39 0.0016
GLY 40 0.0017
ARG 41 0.0034
GLY 42 0.0042
GLU 43 0.0064
ASP 44 0.0078
GLY 45 0.0044
GLN 46 0.0048
LEU 47 0.0040
GLY 48 0.0035
HIE 49 0.0065
GLY 50 0.0061
ASP 51 0.0053
ALA 52 0.0064
GLH 53 0.0059
ASP 54 0.0057
ARG 55 0.0050
PRO 56 0.0049
SER 57 0.0037
PRO 58 0.0019
THR 59 0.0019
GLN 60 0.0014
LEU 61 0.0050
SER 62 0.0088
ALA 63 0.0105
LEU 64 0.0083
ASP 65 0.0176
GLY 66 0.0231
HIE 67 0.0145
GLN 68 0.0170
ILE 69 0.0098
VAL 70 0.0116
SER 71 0.0091
VAL 72 0.0055
THR 73 0.0006
CYS 74 0.0007
GLY 75 0.0021
ALA 76 0.0031
ASP 77 0.0060
HIE 78 0.0035
THR 79 0.0029
VAL 80 0.0037
ALA 81 0.0021
TYR 82 0.0039
SER 83 0.0047
GLN 84 0.0079
SER 85 0.0109
GLY 86 0.0068
MET 87 0.0037
GLU 88 0.0045
VAL 89 0.0048
TYR 90 0.0043
SER 91 0.0047
TRP 92 0.0045
GLY 93 0.0054
TRP 94 0.0112
GLY 95 0.0097
ASP 96 0.0167
PHE 97 0.0095
GLY 98 0.0049
ARG 99 0.0066
LEU 100 0.0027
GLY 101 0.0072
HIE 102 0.0054
GLY 103 0.0049
ASN 104 0.0068
SER 105 0.0136
SER 106 0.0148
ASP 107 0.0115
LEU 108 0.0052
PHE 109 0.0033
THR 110 0.0024
PRO 111 0.0049
LEU 112 0.0054
PRO 113 0.0077
ILE 114 0.0094
LYS 115 0.0109
ALA 116 0.0122
LEU 117 0.0069
HIE 118 0.0062
GLY 119 0.0048
ILE 120 0.0049
ARG 121 0.0055
ILE 122 0.0048
LYS 123 0.0063
GLN 124 0.0074
ILE 125 0.0034
ALA 126 0.0018
CYS 127 0.0018
GLY 128 0.0023
ASP 129 0.0057
SER 130 0.0046
HIE 131 0.0031
CYS 132 0.0022
LEU 133 0.0036
ALA 134 0.0039
VAL 135 0.0047
THR 136 0.0040
MET 137 0.0104
GLU 138 0.0105
GLY 139 0.0087
GLU 140 0.0045
VAL 141 0.0034
GLN 142 0.0025
SER 143 0.0035
TRP 144 0.0048
GLY 145 0.0044
ARG 146 0.0056
ASN 147 0.0067
GLN 148 0.0076
ASN 149 0.0013
GLY 150 0.0014
GLN 151 0.0014
LEU 152 0.0014
GLY 153 0.0028
LEU 154 0.0029
GLY 155 0.0043
ASP 156 0.0072
THR 157 0.0077
GLU 158 0.0075
ASP 159 0.0062
SER 160 0.0060
LEU 161 0.0038
VAL 162 0.0050
PRO 163 0.0069
GLN 164 0.0073
LYS 165 0.0044
ILE 166 0.0050
GLN 167 0.0061
ALA 168 0.0093
PHE 169 0.0130
GLU 170 0.0175
GLY 171 0.0133
ILE 172 0.0089
ARG 173 0.0089
ILE 174 0.0087
LYS 175 0.0091
MET 176 0.0087
VAL 177 0.0034
ALA 178 0.0025
ALA 179 0.0024
GLY 180 0.0035
ALA 181 0.0027
GLU 182 0.0020
HIE 183 0.0018
THR 184 0.0020
TRP 185 0.0037
ALA 186 0.0042
VAL 187 0.0042
THR 188 0.0062
GLU 189 0.0100
ASP 190 0.0081
GLY 191 0.0038
ASP 192 0.0046
LEU 193 0.0014
TYR 194 0.0022
GLY 195 0.0028
TRP 196 0.0038
GLY 197 0.0034
TRP 198 0.0046
GLY 199 0.0038
ARG 200 0.0059
TYR 201 0.0053
GLY 202 0.0050
ASN 203 0.0060
LEU 204 0.0054
GLY 205 0.0062
LEU 206 0.0080
GLY 207 0.0079
ASP 208 0.0058
ARG 209 0.0050
THR 210 0.0078
ASP 211 0.0084
ARG 212 0.0084
LEU 213 0.0047
VAL 214 0.0050
PRO 215 0.0065
GLU 216 0.0062
ARG 217 0.0072
VAL 218 0.0055
THR 219 0.0070
SER 220 0.0064
THR 221 0.0171
GLY 222 0.0224
GLY 223 0.0112
GLU 224 0.0064
LYS 225 0.0038
MET 226 0.0026
SER 227 0.0013
MET 228 0.0030
VAL 229 0.0035
ALA 230 0.0039
CYS 231 0.0039
GLY 232 0.0043
TRP 233 0.0068
ARG 234 0.0054
HIE 235 0.0060
THR 236 0.0071
ILE 237 0.0066
SER 238 0.0067
VAL 239 0.0061
SER 240 0.0070
TYR 241 0.0120
SER 242 0.0090
GLY 243 0.0078
ALA 244 0.0124
LEU 245 0.0064
TYR 246 0.0075
THR 247 0.0075
TYR 248 0.0091
GLY 249 0.0088
TRP 250 0.0075
SER 251 0.0080
LYS 252 0.0103
TYR 253 0.0105
GLY 254 0.0088
GLN 255 0.0088
LEU 256 0.0061
GLY 257 0.0074
HIE 258 0.0045
GLY 259 0.0111
ASP 260 0.0110
LEU 261 0.0103
GLU 262 0.0055
ASP 263 0.0048
HIE 264 0.0062
LEU 265 0.0101
ILE 266 0.0103
PRO 267 0.0100
HIE 268 0.0079
LYS 269 0.0103
LEU 270 0.0025
GLU 271 0.0110
ALA 272 0.0130
LEU 273 0.0078
SER 274 0.0085
ASN 275 0.0154
SER 276 0.0082
PHE 277 0.0059
ILE 278 0.0034
SER 279 0.0061
GLN 280 0.0076
ILE 281 0.0057
SER 282 0.0071
GLY 283 0.0060
GLY 284 0.0068
TRP 285 0.0048
ARG 286 0.0053
HIE 287 0.0060
THR 288 0.0063
MET 289 0.0080
ALA 290 0.0075
LEU 291 0.0075
THR 292 0.0071
SER 293 0.0072
ASP 294 0.0067
GLY 295 0.0094
LYS 296 0.0110
LEU 297 0.0093
TYR 298 0.0090
GLY 299 0.0089
TRP 300 0.0087
GLY 301 0.0065
TRP 302 0.0045
ASN 303 0.0039
LYS 304 0.0050
PHE 305 0.0045
GLY 306 0.0034
GLN 307 0.0031
VAL 308 0.0030
GLY 309 0.0051
VAL 310 0.0044
GLY 311 0.0048
ASN 312 0.0057
ASN 313 0.0072
LEU 314 0.0053
ASP 315 0.0050
GLN 316 0.0045
CYS 317 0.0106
SER 318 0.0105
PRO 319 0.0100
VAL 320 0.0092
GLN 321 0.0158
VAL 322 0.0116
ARG 323 0.0110
PHE 324 0.0081
PRO 325 0.0174
ASP 326 0.0246
ASP 327 0.0237
GLN 328 0.0128
LYS 329 0.0045
VAL 330 0.0039
VAL 331 0.0044
GLN 332 0.0048
VAL 333 0.0061
SER 334 0.0049
CYS 335 0.0037
GLY 336 0.0021
TRP 337 0.0019
ARG 338 0.0023
HIE 339 0.0020
THR 340 0.0027
LEU 341 0.0030
ALA 342 0.0028
VAL 343 0.0037
THR 344 0.0032
GLU 345 0.0048
ARG 346 0.0071
ASN 347 0.0068
ASN 348 0.0052
VAL 349 0.0050
PHE 350 0.0040
ALA 351 0.0037
TRP 352 0.0027
GLY 353 0.0049
ARG 354 0.0047
GLY 355 0.0029
THR 356 0.0041
ASN 357 0.0028
GLY 358 0.0012
GLN 359 0.0014
LEU 360 0.0023
GLY 361 0.0021
ILE 362 0.0034
GLY 363 0.0038
GLU 364 0.0030
SER 365 0.0049
VAL 366 0.0039
ASP 367 0.0053
ARG 368 0.0054
ASN 369 0.0061
PHE 370 0.0038
PRO 371 0.0031
LYS 372 0.0032
ILE 373 0.0075
ILE 374 0.0064
GLU 375 0.0059
ALA 376 0.0051
LEU 377 0.0043
SER 378 0.0034
VAL 379 0.0020
ASP 380 0.0032
GLY 381 0.0124
ALA 382 0.0146
SER 383 0.0198
GLY 384 0.0195
GLN 385 0.0155
HIE 386 0.0119
ILE 387 0.0161
GLU 388 0.0116
SER 389 0.0062
SER 390 0.0077
ASN 391 0.0085
ILE 392 0.0112
ASP 393 0.0099
PRO 394 0.0049
SER 395 0.0113
SER 396 0.0138
GLY 397 0.0270
LYS 398 0.0187
SER 399 0.0249
TRP 400 0.0178
VAL 401 0.0106
SER 402 0.0081
PRO 403 0.0115
ALA 404 0.0136
GLU 405 0.0116
ARG 406 0.0084
TYR 407 0.0092
ALA 408 0.0101
VAL 409 0.0061
VAL 410 0.0055
PRO 411 0.0064
ASP 412 0.0105
GLU 413 0.0167
THR 414 0.0129
GLY 415 0.0141
LEU 416 0.0127
THR 417 0.0102
ASP 418 0.0133
GLY 419 0.0108
SER 420 0.0068
SER 421 0.0135
LYS 422 0.0089
GLY 423 0.0118
ASN 424 0.0140
GLY 425 0.0073
GLY 426 0.0069
ASP 427 0.0087
ILE 428 0.0117
SER 429 0.0065
VAL 430 0.0070
PRO 431 0.0076
GLN 432 0.0097
THR 433 0.0103
ASP 434 0.0086
VAL 435 0.0146
LYS 436 0.0114
ARG 437 0.0103
VAL 438 0.0091
ARG 439 0.0046
ILE 440 0.0043

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 2610211436082885225

--- normal mode 105 ---

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 2610211436082885225