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 104 ---

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 = 0.0442
ALA 1 0.0069
ARG 2 0.0040
TYR 3 0.0059
GLU 4 0.0064
TRP 5 0.0054
ASP 6 0.0082
LEU 7 0.0105
SER 8 0.0126
LEU 9 0.0053
SER 10 0.0073
THR 11 0.0071
VAL 12 0.0069
VAL 13 0.0041
SER 14 0.0029
SER 15 0.0055
SER 16 0.0087
SER 17 0.0213
SER 18 0.0213
SER 19 0.0282
ALA 20 0.0232
SER 21 0.0072
ASP 22 0.0059
VAL 23 0.0046
ILE 24 0.0039
GLY 25 0.0027
ALA 26 0.0027
ILE 27 0.0029
GLU 28 0.0030
PHE 29 0.0080
ASP 30 0.0071
PRO 31 0.0128
THR 32 0.0149
ASP 33 0.0130
ASN 34 0.0094
ILE 35 0.0037
VAL 36 0.0042
ALA 37 0.0016
THR 38 0.0016
ALA 39 0.0020
GLY 40 0.0021
ILE 41 0.0020
SER 42 0.0027
ARG 43 0.0037
LYS 44 0.0041
ILE 45 0.0040
ARG 46 0.0027
PHE 47 0.0028
TYR 48 0.0034
GLY 49 0.0069
LEU 50 0.0042
PRO 51 0.0114
SER 52 0.0120
LEU 53 0.0088
LEU 54 0.0100
ARG 55 0.0161
ASN 56 0.0139
ASN 57 0.0123
ALA 58 0.0103
VAL 59 0.0105
SER 60 0.0125
GLY 61 0.0068
THR 62 0.0093
GLY 63 0.0060
VAL 64 0.0118
SER 65 0.0045
PHE 66 0.0046
VAL 67 0.0020
ASP 68 0.0025
GLN 69 0.0046
ALA 70 0.0108
THR 71 0.0120
ALA 72 0.0105
CYS 73 0.0034
GLU 74 0.0026
TYR 75 0.0026
TYR 76 0.0036
ILE 77 0.0052
CYS 78 0.0050
THR 79 0.0052
PRO 80 0.0051
ALA 81 0.0018
LYS 82 0.0016
LEU 83 0.0016
SER 84 0.0023
SER 85 0.0012
LEU 86 0.0020
ARG 87 0.0033
TRP 88 0.0041
ARG 89 0.0069
PRO 90 0.0058
GLY 91 0.0055
SER 92 0.0061
GLY 93 0.0042
GLY 94 0.0033
ARG 95 0.0026
VAL 96 0.0048
ILE 97 0.0042
GLY 98 0.0030
SER 99 0.0022
GLY 100 0.0022
ASP 101 0.0042
TYR 102 0.0052
ASP 103 0.0063
GLY 104 0.0057
VAL 105 0.0049
VAL 106 0.0044
MET 107 0.0042
GLU 108 0.0048
TYR 109 0.0026
ASP 110 0.0025
LEU 111 0.0028
GLU 112 0.0066
LYS 113 0.0090
ARG 114 0.0035
THR 115 0.0050
PRO 116 0.0053
VAL 117 0.0038
PHE 118 0.0046
GLU 119 0.0055
ARG 120 0.0071
ASP 121 0.0069
GLU 122 0.0086
HIE 123 0.0092
GLY 124 0.0071
GLY 125 0.0066
ARG 126 0.0076
ARG 127 0.0077
VAL 128 0.0077
TRP 129 0.0038
SER 130 0.0031
VAL 131 0.0035
ASP 132 0.0044
TYR 133 0.0047
THR 134 0.0041
ARG 135 0.0022
HIE 136 0.0017
GLY 137 0.0083
GLY 138 0.0105
ALA 139 0.0120
SER 140 0.0137
THR 141 0.0059
VAL 142 0.0046
GLY 143 0.0051
ALA 144 0.0057
SER 145 0.0051
GLY 146 0.0057
SER 147 0.0063
ASP 148 0.0069
ASP 149 0.0054
GLY 150 0.0055
THR 151 0.0054
MET 152 0.0054
GLN 153 0.0021
VAL 154 0.0020
TRP 155 0.0023
ASP 156 0.0027
PRO 157 0.0080
ARG 158 0.0072
CYS 159 0.0052
PRO 160 0.0069
PRO 161 0.0093
GLU 162 0.0077
GLU 163 0.0069
SER 164 0.0068
VAL 165 0.0044
GLY 166 0.0037
VAL 167 0.0028
VAL 168 0.0035
ARG 169 0.0048
PRO 170 0.0045
ALA 171 0.0033
GLY 172 0.0038
ILE 173 0.0053
CYS 174 0.0029
ARG 175 0.0030
SER 176 0.0055
ALA 177 0.0080
VAL 178 0.0071
CYS 179 0.0056
CYS 180 0.0051
VAL 181 0.0032
GLU 182 0.0031
PHE 183 0.0041
ASP 184 0.0048
PRO 185 0.0027
SER 186 0.0027
GLY 187 0.0056
GLY 188 0.0090
PRO 189 0.0148
ALA 190 0.0099
VAL 191 0.0059
ALA 192 0.0014
VAL 193 0.0051
GLY 194 0.0055
CYS 195 0.0059
ALA 196 0.0064
ASP 197 0.0053
ARG 198 0.0056
LYS 199 0.0053
GLY 200 0.0046
TYR 201 0.0024
VAL 202 0.0036
TYR 203 0.0045
ASP 204 0.0060
ILE 205 0.0058
ARG 206 0.0045
LYS 207 0.0060
LEU 208 0.0075
VAL 209 0.0115
ASP 210 0.0119
PRO 211 0.0098
ALA 212 0.0130
LEU 213 0.0025
THR 214 0.0013
LEU 215 0.0009
GLN 216 0.0024
GLY 217 0.0053
HIE 218 0.0053
THR 219 0.0077
LYS 220 0.0073
THR 221 0.0052
VAL 222 0.0052
SER 223 0.0045
TYR 224 0.0057
VAL 225 0.0047
ARG 226 0.0044
PHE 227 0.0042
LEU 228 0.0041
ASP 229 0.0048
GLY 230 0.0056
GLY 231 0.0082
THR 232 0.0085
VAL 233 0.0063
VAL 234 0.0059
THR 235 0.0065
ALA 236 0.0072
GLY 237 0.0066
THR 238 0.0051
ASP 239 0.0069
GLY 240 0.0111
CYS 241 0.0087
LEU 242 0.0082
LYS 243 0.0067
LEU 244 0.0065
TRP 245 0.0076
SER 246 0.0084
VAL 247 0.0077
GLU 248 0.0089
ASP 249 0.0100
GLY 250 0.0086
ARG 251 0.0074
VAL 252 0.0078
ILE 253 0.0062
ARG 254 0.0043
THR 255 0.0061
TYR 256 0.0079
GLU 257 0.0107
GLY 258 0.0120
HIE 259 0.0112
VAL 260 0.0110
ASN 261 0.0123
ASN 262 0.0119
ARG 263 0.0103
ASN 264 0.0012
PHE 265 0.0025
VAL 266 0.0040
GLY 267 0.0060
LEU 268 0.0076
SER 269 0.0110
VAL 270 0.0094
TRP 271 0.0096
ARG 272 0.0089
ASN 273 0.0120
GLY 274 0.0076
ALA 275 0.0055
LEU 276 0.0068
PHE 277 0.0022
GLY 278 0.0025
CYS 279 0.0037
GLY 280 0.0051
SER 281 0.0106
GLU 282 0.0093
ASN 283 0.0111
ASN 284 0.0104
ARG 285 0.0053
VAL 286 0.0048
PHE 287 0.0040
VAL 288 0.0036
TYR 289 0.0020
ASP 290 0.0032
ARG 291 0.0040
ARG 292 0.0059
TRP 293 0.0085
GLY 294 0.0091
LYS 295 0.0099
PRO 296 0.0079
VAL 297 0.0066
TRP 298 0.0060
VAL 299 0.0040
ASP 300 0.0039
GLY 301 0.0034
PHE 302 0.0029
GLU 303 0.0055
PRO 304 0.0078
VAL 305 0.0060
GLY 306 0.0061
MET 307 0.0081
ASN 308 0.0095
SER 309 0.0091
GLY 310 0.0130
SER 311 0.0144
ASP 312 0.0212
LYS 313 0.0074
ARG 314 0.0073
PHE 315 0.0080
VAL 316 0.0088
SER 317 0.0054
SER 318 0.0043
VAL 319 0.0036
CYS 320 0.0028
TRP 321 0.0150
ARG 322 0.0159
GLN 323 0.0171
SER 324 0.0180
GLY 325 0.0238
VAL 326 0.0188
ASP 327 0.0218
GLN 328 0.0249
CYS 329 0.0094
THR 330 0.0081
LEU 331 0.0078
VAL 332 0.0066
ALA 333 0.0046
GLY 334 0.0046
GLY 335 0.0048
SER 336 0.0053
ASP 337 0.0072
GLY 338 0.0064
VAL 339 0.0050
LEU 340 0.0050
GLN 341 0.0045
VAL 342 0.0044
TYR 343 0.0056
VAL 344 0.0083
GLY 345 0.0135
LYS 346 0.0054
ARG 347 0.0034
LEU 348 0.0114
MET 1 0.0234
ALA 2 0.0123
GLU 3 0.0189
ASP 4 0.0300
MET 5 0.0280
ALA 6 0.0291
ALA 7 0.0194
ASP 8 0.0202
GLU 9 0.0142
VAL 10 0.0207
THR 11 0.0442
ALA 12 0.0416
PRO 13 0.0055
PRO 14 0.0103
ARG 15 0.0125
LYS 16 0.0149
VAL 17 0.0086
LEU 18 0.0061
ILE 19 0.0047
ILE 20 0.0068
SER 21 0.0074
ALA 22 0.0076
GLY 23 0.0070
ALA 24 0.0075
SER 25 0.0099
HIE 26 0.0076
SER 27 0.0069
VAL 28 0.0051
ALA 29 0.0040
LEU 30 0.0032
LEU 31 0.0065
SER 32 0.0093
GLY 33 0.0112
ASP 34 0.0101
ILE 35 0.0036
VAL 36 0.0037
CYS 37 0.0049
SER 38 0.0052
TRP 39 0.0059
GLY 40 0.0082
ARG 41 0.0161
GLY 42 0.0120
GLU 43 0.0140
ASP 44 0.0151
GLY 45 0.0096
GLN 46 0.0119
LEU 47 0.0104
GLY 48 0.0090
HIE 49 0.0075
GLY 50 0.0056
ASP 51 0.0065
ALA 52 0.0126
GLH 53 0.0146
ASP 54 0.0144
ARG 55 0.0093
PRO 56 0.0105
SER 57 0.0058
PRO 58 0.0060
THR 59 0.0055
GLN 60 0.0068
LEU 61 0.0123
SER 62 0.0130
ALA 63 0.0127
LEU 64 0.0118
ASP 65 0.0100
GLY 66 0.0173
HIE 67 0.0185
GLN 68 0.0174
ILE 69 0.0071
VAL 70 0.0072
SER 71 0.0042
VAL 72 0.0036
THR 73 0.0038
CYS 74 0.0038
GLY 75 0.0039
ALA 76 0.0043
ASP 77 0.0041
HIE 78 0.0042
THR 79 0.0046
VAL 80 0.0051
ALA 81 0.0058
TYR 82 0.0036
SER 83 0.0054
GLN 84 0.0069
SER 85 0.0102
GLY 86 0.0062
MET 87 0.0066
GLU 88 0.0079
VAL 89 0.0032
TYR 90 0.0048
SER 91 0.0063
TRP 92 0.0080
GLY 93 0.0086
TRP 94 0.0070
GLY 95 0.0065
ASP 96 0.0067
PHE 97 0.0037
GLY 98 0.0032
ARG 99 0.0033
LEU 100 0.0034
GLY 101 0.0071
HIE 102 0.0079
GLY 103 0.0096
ASN 104 0.0086
SER 105 0.0061
SER 106 0.0062
ASP 107 0.0077
LEU 108 0.0093
PHE 109 0.0072
THR 110 0.0087
PRO 111 0.0103
LEU 112 0.0092
PRO 113 0.0072
ILE 114 0.0084
LYS 115 0.0199
ALA 116 0.0201
LEU 117 0.0120
HIE 118 0.0150
GLY 119 0.0150
ILE 120 0.0122
ARG 121 0.0104
ILE 122 0.0088
LYS 123 0.0070
GLN 124 0.0066
ILE 125 0.0040
ALA 126 0.0034
CYS 127 0.0029
GLY 128 0.0030
ASP 129 0.0037
SER 130 0.0022
HIE 131 0.0017
CYS 132 0.0025
LEU 133 0.0049
ALA 134 0.0054
VAL 135 0.0050
THR 136 0.0062
MET 137 0.0122
GLU 138 0.0133
GLY 139 0.0112
GLU 140 0.0091
VAL 141 0.0060
GLN 142 0.0053
SER 143 0.0046
TRP 144 0.0041
GLY 145 0.0036
ARG 146 0.0027
ASN 147 0.0025
GLN 148 0.0037
ASN 149 0.0027
GLY 150 0.0019
GLN 151 0.0021
LEU 152 0.0020
GLY 153 0.0022
LEU 154 0.0045
GLY 155 0.0048
ASP 156 0.0070
THR 157 0.0026
GLU 158 0.0019
ASP 159 0.0013
SER 160 0.0042
LEU 161 0.0064
VAL 162 0.0059
PRO 163 0.0064
GLN 164 0.0073
LYS 165 0.0142
ILE 166 0.0078
GLN 167 0.0100
ALA 168 0.0061
PHE 169 0.0120
GLU 170 0.0225
GLY 171 0.0239
ILE 172 0.0131
ARG 173 0.0048
ILE 174 0.0044
LYS 175 0.0065
MET 176 0.0069
VAL 177 0.0030
ALA 178 0.0027
ALA 179 0.0026
GLY 180 0.0027
ALA 181 0.0013
GLU 182 0.0014
HIE 183 0.0011
THR 184 0.0008
TRP 185 0.0047
ALA 186 0.0050
VAL 187 0.0056
THR 188 0.0059
GLU 189 0.0094
ASP 190 0.0112
GLY 191 0.0109
ASP 192 0.0088
LEU 193 0.0050
TYR 194 0.0034
GLY 195 0.0020
TRP 196 0.0017
GLY 197 0.0021
TRP 198 0.0017
GLY 199 0.0017
ARG 200 0.0013
TYR 201 0.0011
GLY 202 0.0016
ASN 203 0.0017
LEU 204 0.0019
GLY 205 0.0037
LEU 206 0.0046
GLY 207 0.0045
ASP 208 0.0024
ARG 209 0.0021
THR 210 0.0029
ASP 211 0.0028
ARG 212 0.0041
LEU 213 0.0035
VAL 214 0.0017
PRO 215 0.0016
GLU 216 0.0042
ARG 217 0.0064
VAL 218 0.0039
THR 219 0.0055
SER 220 0.0099
THR 221 0.0106
GLY 222 0.0092
GLY 223 0.0086
GLU 224 0.0087
LYS 225 0.0100
MET 226 0.0097
SER 227 0.0092
MET 228 0.0093
VAL 229 0.0039
ALA 230 0.0039
CYS 231 0.0040
GLY 232 0.0040
TRP 233 0.0028
ARG 234 0.0016
HIE 235 0.0010
THR 236 0.0026
ILE 237 0.0050
SER 238 0.0052
VAL 239 0.0051
SER 240 0.0057
TYR 241 0.0067
SER 242 0.0034
GLY 243 0.0044
ALA 244 0.0050
LEU 245 0.0056
TYR 246 0.0056
THR 247 0.0049
TYR 248 0.0053
GLY 249 0.0059
TRP 250 0.0045
SER 251 0.0065
LYS 252 0.0059
TYR 253 0.0046
GLY 254 0.0046
GLN 255 0.0058
LEU 256 0.0059
GLY 257 0.0096
HIE 258 0.0102
GLY 259 0.0138
ASP 260 0.0144
LEU 261 0.0138
GLU 262 0.0145
ASP 263 0.0107
HIE 264 0.0103
LEU 265 0.0068
ILE 266 0.0072
PRO 267 0.0080
HIE 268 0.0091
LYS 269 0.0111
LEU 270 0.0079
GLU 271 0.0083
ALA 272 0.0063
LEU 273 0.0074
SER 274 0.0092
ASN 275 0.0120
SER 276 0.0096
PHE 277 0.0066
ILE 278 0.0040
SER 279 0.0048
GLN 280 0.0035
ILE 281 0.0019
SER 282 0.0028
GLY 283 0.0047
GLY 284 0.0063
TRP 285 0.0042
ARG 286 0.0039
HIE 287 0.0036
THR 288 0.0034
MET 289 0.0033
ALA 290 0.0028
LEU 291 0.0029
THR 292 0.0037
SER 293 0.0070
ASP 294 0.0058
GLY 295 0.0031
LYS 296 0.0049
LEU 297 0.0022
TYR 298 0.0026
GLY 299 0.0026
TRP 300 0.0032
GLY 301 0.0061
TRP 302 0.0041
ASN 303 0.0031
LYS 304 0.0025
PHE 305 0.0021
GLY 306 0.0031
GLN 307 0.0044
VAL 308 0.0063
GLY 309 0.0087
VAL 310 0.0087
GLY 311 0.0082
ASN 312 0.0080
ASN 313 0.0051
LEU 314 0.0054
ASP 315 0.0058
GLN 316 0.0070
CYS 317 0.0068
SER 318 0.0047
PRO 319 0.0042
VAL 320 0.0043
GLN 321 0.0053
VAL 322 0.0032
ARG 323 0.0007
PHE 324 0.0041
PRO 325 0.0077
ASP 326 0.0153
ASP 327 0.0130
GLN 328 0.0124
LYS 329 0.0095
VAL 330 0.0064
VAL 331 0.0083
GLN 332 0.0081
VAL 333 0.0066
SER 334 0.0077
CYS 335 0.0076
GLY 336 0.0090
TRP 337 0.0059
ARG 338 0.0052
HIE 339 0.0062
THR 340 0.0079
LEU 341 0.0083
ALA 342 0.0067
VAL 343 0.0069
THR 344 0.0064
GLU 345 0.0121
ARG 346 0.0120
ASN 347 0.0137
ASN 348 0.0115
VAL 349 0.0070
PHE 350 0.0070
ALA 351 0.0080
TRP 352 0.0089
GLY 353 0.0066
ARG 354 0.0047
GLY 355 0.0090
THR 356 0.0105
ASN 357 0.0086
GLY 358 0.0092
GLN 359 0.0095
LEU 360 0.0088
GLY 361 0.0064
ILE 362 0.0077
GLY 363 0.0078
GLU 364 0.0067
SER 365 0.0120
VAL 366 0.0084
ASP 367 0.0054
ARG 368 0.0064
ASN 369 0.0079
PHE 370 0.0095
PRO 371 0.0100
LYS 372 0.0101
ILE 373 0.0061
ILE 374 0.0043
GLU 375 0.0071
ALA 376 0.0064
LEU 377 0.0063
SER 378 0.0080
VAL 379 0.0114
ASP 380 0.0124
GLY 381 0.0083
ALA 382 0.0130
SER 383 0.0179
GLY 384 0.0220
GLN 385 0.0095
HIE 386 0.0082
ILE 387 0.0095
GLU 388 0.0110
SER 389 0.0052
SER 390 0.0041
ASN 391 0.0039
ILE 392 0.0033
ASP 393 0.0101
PRO 394 0.0116
SER 395 0.0210
SER 396 0.0197
GLY 397 0.0119
LYS 398 0.0076
SER 399 0.0126
TRP 400 0.0127
VAL 401 0.0105
SER 402 0.0086
PRO 403 0.0066
ALA 404 0.0082
GLU 405 0.0152
ARG 406 0.0157
ALA 407 0.0080
ALA 408 0.0065
VAL 409 0.0111
VAL 410 0.0080
PRO 411 0.0108
ASP 412 0.0085
GLU 413 0.0056
THR 414 0.0142
GLY 415 0.0131
LEU 416 0.0085
THR 417 0.0065
ASP 418 0.0067
GLY 419 0.0076
SER 420 0.0045
SER 421 0.0059
LYS 422 0.0043
GLY 423 0.0079
ASN 424 0.0113
GLY 425 0.0144
GLY 426 0.0143
ASP 427 0.0113
ILE 428 0.0084
SER 429 0.0058
VAL 430 0.0058
PRO 431 0.0113
GLN 432 0.0142
THR 433 0.0071
ASP 434 0.0114
VAL 435 0.0131
LYS 436 0.0113
ARG 437 0.0049
VAL 438 0.0048
ARG 439 0.0056
ILE 440 0.0058

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 104 ---

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