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 98 ---

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 = 0.0451
ALA 1 0.0131
ARG 2 0.0148
TYR 3 0.0161
GLU 4 0.0193
TRP 5 0.0098
ASP 6 0.0091
LEU 7 0.0083
SER 8 0.0075
LEU 9 0.0084
SER 10 0.0064
THR 11 0.0061
VAL 12 0.0064
VAL 13 0.0070
SER 14 0.0043
SER 15 0.0044
SER 16 0.0049
SER 17 0.0303
SER 18 0.0249
SER 19 0.0357
ALA 20 0.0313
SER 21 0.0180
ASP 22 0.0126
VAL 23 0.0087
ILE 24 0.0081
GLY 25 0.0082
ALA 26 0.0069
ILE 27 0.0071
GLU 28 0.0054
PHE 29 0.0107
ASP 30 0.0136
PRO 31 0.0298
THR 32 0.0360
ASP 33 0.0215
ASN 34 0.0171
ILE 35 0.0062
VAL 36 0.0068
ALA 37 0.0070
THR 38 0.0077
ALA 39 0.0069
GLY 40 0.0083
ILE 41 0.0111
SER 42 0.0092
ARG 43 0.0117
LYS 44 0.0081
ILE 45 0.0081
ARG 46 0.0094
PHE 47 0.0100
TYR 48 0.0123
GLY 49 0.0077
LEU 50 0.0065
PRO 51 0.0101
SER 52 0.0114
LEU 53 0.0055
LEU 54 0.0067
ARG 55 0.0102
ASN 56 0.0118
ASN 57 0.0084
ALA 58 0.0153
VAL 59 0.0125
SER 60 0.0048
GLY 61 0.0214
THR 62 0.0181
GLY 63 0.0086
VAL 64 0.0201
SER 65 0.0263
PHE 66 0.0176
VAL 67 0.0169
ASP 68 0.0232
GLN 69 0.0159
ALA 70 0.0302
THR 71 0.0328
ALA 72 0.0229
CYS 73 0.0171
GLU 74 0.0138
TYR 75 0.0122
TYR 76 0.0129
ILE 77 0.0075
CYS 78 0.0054
THR 79 0.0090
PRO 80 0.0119
ALA 81 0.0127
LYS 82 0.0084
LEU 83 0.0069
SER 84 0.0048
SER 85 0.0055
LEU 86 0.0044
ARG 87 0.0039
TRP 88 0.0032
ARG 89 0.0085
PRO 90 0.0099
GLY 91 0.0092
SER 92 0.0066
GLY 93 0.0072
GLY 94 0.0044
ARG 95 0.0008
VAL 96 0.0021
ILE 97 0.0044
GLY 98 0.0065
SER 99 0.0077
GLY 100 0.0097
ASP 101 0.0087
TYR 102 0.0071
ASP 103 0.0074
GLY 104 0.0091
VAL 105 0.0097
VAL 106 0.0088
MET 107 0.0091
GLU 108 0.0091
TYR 109 0.0069
ASP 110 0.0031
LEU 111 0.0022
GLU 112 0.0071
LYS 113 0.0102
ARG 114 0.0067
THR 115 0.0120
PRO 116 0.0147
VAL 117 0.0125
PHE 118 0.0116
GLU 119 0.0122
ARG 120 0.0121
ASP 121 0.0124
GLU 122 0.0187
HIE 123 0.0167
GLY 124 0.0181
GLY 125 0.0091
ARG 126 0.0078
ARG 127 0.0066
VAL 128 0.0068
TRP 129 0.0064
SER 130 0.0058
VAL 131 0.0053
ASP 132 0.0048
TYR 133 0.0091
THR 134 0.0093
ARG 135 0.0085
HIE 136 0.0100
GLY 137 0.0095
GLY 138 0.0243
ALA 139 0.0305
SER 140 0.0171
THR 141 0.0093
VAL 142 0.0090
GLY 143 0.0094
ALA 144 0.0095
SER 145 0.0044
GLY 146 0.0048
SER 147 0.0043
ASP 148 0.0047
ASP 149 0.0064
GLY 150 0.0051
THR 151 0.0061
MET 152 0.0064
GLN 153 0.0042
VAL 154 0.0056
TRP 155 0.0070
ASP 156 0.0092
PRO 157 0.0085
ARG 158 0.0057
CYS 159 0.0084
PRO 160 0.0154
PRO 161 0.0139
GLU 162 0.0070
GLU 163 0.0061
SER 164 0.0061
VAL 165 0.0069
GLY 166 0.0067
VAL 167 0.0066
VAL 168 0.0070
ARG 169 0.0106
PRO 170 0.0095
ALA 171 0.0092
GLY 172 0.0145
ILE 173 0.0223
CYS 174 0.0180
ARG 175 0.0123
SER 176 0.0079
ALA 177 0.0036
VAL 178 0.0047
CYS 179 0.0051
CYS 180 0.0062
VAL 181 0.0054
GLU 182 0.0043
PHE 183 0.0043
ASP 184 0.0039
PRO 185 0.0074
SER 186 0.0083
GLY 187 0.0097
GLY 188 0.0064
PRO 189 0.0064
ALA 190 0.0042
VAL 191 0.0030
ALA 192 0.0014
VAL 193 0.0030
GLY 194 0.0026
CYS 195 0.0024
ALA 196 0.0024
ASP 197 0.0014
ARG 198 0.0016
LYS 199 0.0017
GLY 200 0.0019
TYR 201 0.0041
VAL 202 0.0049
TYR 203 0.0058
ASP 204 0.0073
ILE 205 0.0065
ARG 206 0.0048
LYS 207 0.0059
LEU 208 0.0055
VAL 209 0.0090
ASP 210 0.0122
PRO 211 0.0105
ALA 212 0.0118
LEU 213 0.0073
THR 214 0.0064
LEU 215 0.0041
GLN 216 0.0055
GLY 217 0.0059
HIE 218 0.0033
THR 219 0.0029
LYS 220 0.0024
THR 221 0.0029
VAL 222 0.0029
SER 223 0.0044
TYR 224 0.0045
VAL 225 0.0036
ARG 226 0.0035
PHE 227 0.0038
LEU 228 0.0035
ASP 229 0.0058
GLY 230 0.0056
GLY 231 0.0054
THR 232 0.0059
VAL 233 0.0038
VAL 234 0.0027
THR 235 0.0027
ALA 236 0.0027
GLY 237 0.0050
THR 238 0.0059
ASP 239 0.0049
GLY 240 0.0063
CYS 241 0.0048
LEU 242 0.0046
LYS 243 0.0050
LEU 244 0.0051
TRP 245 0.0044
SER 246 0.0067
VAL 247 0.0089
GLU 248 0.0152
ASP 249 0.0185
GLY 250 0.0159
ARG 251 0.0072
VAL 252 0.0024
ILE 253 0.0060
ARG 254 0.0076
THR 255 0.0086
TYR 256 0.0099
GLU 257 0.0087
GLY 258 0.0084
HIE 259 0.0073
VAL 260 0.0086
ASN 261 0.0098
ASN 262 0.0135
ARG 263 0.0136
ASN 264 0.0105
PHE 265 0.0081
VAL 266 0.0080
GLY 267 0.0067
LEU 268 0.0050
SER 269 0.0061
VAL 270 0.0054
TRP 271 0.0063
ARG 272 0.0065
ASN 273 0.0095
GLY 274 0.0074
ALA 275 0.0065
LEU 276 0.0065
PHE 277 0.0023
GLY 278 0.0020
CYS 279 0.0042
GLY 280 0.0074
SER 281 0.0107
GLU 282 0.0121
ASN 283 0.0122
ASN 284 0.0103
ARG 285 0.0106
VAL 286 0.0070
PHE 287 0.0039
VAL 288 0.0011
TYR 289 0.0057
ASP 290 0.0066
ARG 291 0.0076
ARG 292 0.0080
TRP 293 0.0092
GLY 294 0.0088
LYS 295 0.0075
PRO 296 0.0078
VAL 297 0.0060
TRP 298 0.0018
VAL 299 0.0044
ASP 300 0.0080
GLY 301 0.0124
PHE 302 0.0097
GLU 303 0.0067
PRO 304 0.0082
VAL 305 0.0034
GLY 306 0.0041
MET 307 0.0062
ASN 308 0.0068
SER 309 0.0101
GLY 310 0.0240
SER 311 0.0278
ASP 312 0.0451
LYS 313 0.0106
ARG 314 0.0059
PHE 315 0.0075
VAL 316 0.0120
SER 317 0.0112
SER 318 0.0096
VAL 319 0.0092
CYS 320 0.0079
TRP 321 0.0142
ARG 322 0.0163
GLN 323 0.0183
SER 324 0.0206
GLY 325 0.0201
VAL 326 0.0192
ASP 327 0.0285
GLN 328 0.0261
CYS 329 0.0067
THR 330 0.0066
LEU 331 0.0067
VAL 332 0.0065
ALA 333 0.0087
GLY 334 0.0087
GLY 335 0.0093
SER 336 0.0098
ASP 337 0.0086
GLY 338 0.0080
VAL 339 0.0057
LEU 340 0.0059
GLN 341 0.0027
VAL 342 0.0021
TYR 343 0.0026
VAL 344 0.0041
GLY 345 0.0157
LYS 346 0.0157
ARG 347 0.0154
LEU 348 0.0159
MET 1 0.0073
ALA 2 0.0047
GLU 3 0.0144
ASP 4 0.0183
MET 5 0.0054
ALA 6 0.0050
ALA 7 0.0056
ASP 8 0.0047
GLU 9 0.0081
VAL 10 0.0106
THR 11 0.0107
ALA 12 0.0082
PRO 13 0.0076
PRO 14 0.0080
ARG 15 0.0086
LYS 16 0.0079
VAL 17 0.0060
LEU 18 0.0055
ILE 19 0.0045
ILE 20 0.0047
SER 21 0.0027
ALA 22 0.0031
GLY 23 0.0032
ALA 24 0.0038
SER 25 0.0028
HIE 26 0.0022
SER 27 0.0023
VAL 28 0.0021
ALA 29 0.0025
LEU 30 0.0038
LEU 31 0.0054
SER 32 0.0071
GLY 33 0.0080
ASP 34 0.0067
ILE 35 0.0047
VAL 36 0.0028
CYS 37 0.0036
SER 38 0.0029
TRP 39 0.0025
GLY 40 0.0022
ARG 41 0.0021
GLY 42 0.0021
GLU 43 0.0025
ASP 44 0.0024
GLY 45 0.0025
GLN 46 0.0014
LEU 47 0.0025
GLY 48 0.0038
HIE 49 0.0054
GLY 50 0.0053
ASP 51 0.0047
ALA 52 0.0040
GLH 53 0.0024
ASP 54 0.0026
ARG 55 0.0040
PRO 56 0.0048
SER 57 0.0033
PRO 58 0.0040
THR 59 0.0037
GLN 60 0.0045
LEU 61 0.0034
SER 62 0.0038
ALA 63 0.0043
LEU 64 0.0045
ASP 65 0.0064
GLY 66 0.0087
HIE 67 0.0071
GLN 68 0.0065
ILE 69 0.0028
VAL 70 0.0016
SER 71 0.0009
VAL 72 0.0015
THR 73 0.0022
CYS 74 0.0021
GLY 75 0.0026
ALA 76 0.0023
ASP 77 0.0023
HIE 78 0.0024
THR 79 0.0021
VAL 80 0.0023
ALA 81 0.0025
TYR 82 0.0032
SER 83 0.0036
GLN 84 0.0047
SER 85 0.0071
GLY 86 0.0067
MET 87 0.0049
GLU 88 0.0052
VAL 89 0.0034
TYR 90 0.0027
SER 91 0.0026
TRP 92 0.0026
GLY 93 0.0028
TRP 94 0.0033
GLY 95 0.0028
ASP 96 0.0042
PHE 97 0.0036
GLY 98 0.0028
ARG 99 0.0018
LEU 100 0.0019
GLY 101 0.0026
HIE 102 0.0039
GLY 103 0.0060
ASN 104 0.0062
SER 105 0.0062
SER 106 0.0051
ASP 107 0.0044
LEU 108 0.0033
PHE 109 0.0042
THR 110 0.0036
PRO 111 0.0032
LEU 112 0.0022
PRO 113 0.0042
ILE 114 0.0031
LYS 115 0.0046
ALA 116 0.0052
LEU 117 0.0048
HIE 118 0.0083
GLY 119 0.0076
ILE 120 0.0035
ARG 121 0.0015
ILE 122 0.0013
LYS 123 0.0029
GLN 124 0.0035
ILE 125 0.0034
ALA 126 0.0034
CYS 127 0.0034
GLY 128 0.0034
ASP 129 0.0017
SER 130 0.0015
HIE 131 0.0019
CYS 132 0.0024
LEU 133 0.0025
ALA 134 0.0017
VAL 135 0.0018
THR 136 0.0026
MET 137 0.0050
GLU 138 0.0099
GLY 139 0.0082
GLU 140 0.0071
VAL 141 0.0011
GLN 142 0.0006
SER 143 0.0007
TRP 144 0.0014
GLY 145 0.0020
ARG 146 0.0016
ASN 147 0.0008
GLN 148 0.0019
ASN 149 0.0033
GLY 150 0.0022
GLN 151 0.0012
LEU 152 0.0012
GLY 153 0.0015
LEU 154 0.0014
GLY 155 0.0015
ASP 156 0.0013
THR 157 0.0009
GLU 158 0.0031
ASP 159 0.0035
SER 160 0.0038
LEU 161 0.0030
VAL 162 0.0030
PRO 163 0.0027
GLN 164 0.0031
LYS 165 0.0060
ILE 166 0.0033
GLN 167 0.0066
ALA 168 0.0047
PHE 169 0.0052
GLU 170 0.0093
GLY 171 0.0118
ILE 172 0.0094
ARG 173 0.0053
ILE 174 0.0029
LYS 175 0.0025
MET 176 0.0017
VAL 177 0.0026
ALA 178 0.0027
ALA 179 0.0026
GLY 180 0.0028
ALA 181 0.0025
GLU 182 0.0021
HIE 183 0.0017
THR 184 0.0023
TRP 185 0.0027
ALA 186 0.0015
VAL 187 0.0015
THR 188 0.0026
GLU 189 0.0056
ASP 190 0.0088
GLY 191 0.0086
ASP 192 0.0086
LEU 193 0.0027
TYR 194 0.0024
GLY 195 0.0027
TRP 196 0.0031
GLY 197 0.0029
TRP 198 0.0046
GLY 199 0.0049
ARG 200 0.0065
TYR 201 0.0019
GLY 202 0.0042
ASN 203 0.0033
LEU 204 0.0041
GLY 205 0.0050
LEU 206 0.0060
GLY 207 0.0067
ASP 208 0.0069
ARG 209 0.0079
THR 210 0.0086
ASP 211 0.0073
ARG 212 0.0066
LEU 213 0.0008
VAL 214 0.0005
PRO 215 0.0012
GLU 216 0.0013
ARG 217 0.0093
VAL 218 0.0058
THR 219 0.0087
SER 220 0.0067
THR 221 0.0118
GLY 222 0.0139
GLY 223 0.0168
GLU 224 0.0121
LYS 225 0.0076
MET 226 0.0044
SER 227 0.0031
MET 228 0.0011
VAL 229 0.0020
ALA 230 0.0020
CYS 231 0.0023
GLY 232 0.0018
TRP 233 0.0041
ARG 234 0.0037
HIE 235 0.0025
THR 236 0.0026
ILE 237 0.0012
SER 238 0.0010
VAL 239 0.0023
SER 240 0.0041
TYR 241 0.0093
SER 242 0.0093
GLY 243 0.0095
ALA 244 0.0074
LEU 245 0.0035
TYR 246 0.0028
THR 247 0.0024
TYR 248 0.0033
GLY 249 0.0032
TRP 250 0.0041
SER 251 0.0040
LYS 252 0.0054
TYR 253 0.0019
GLY 254 0.0005
GLN 255 0.0016
LEU 256 0.0015
GLY 257 0.0045
HIE 258 0.0034
GLY 259 0.0051
ASP 260 0.0040
LEU 261 0.0059
GLU 262 0.0060
ASP 263 0.0049
HIE 264 0.0025
LEU 265 0.0054
ILE 266 0.0048
PRO 267 0.0041
HIE 268 0.0046
LYS 269 0.0081
LEU 270 0.0068
GLU 271 0.0114
ALA 272 0.0116
LEU 273 0.0064
SER 274 0.0098
ASN 275 0.0108
SER 276 0.0037
PHE 277 0.0040
ILE 278 0.0017
SER 279 0.0055
GLN 280 0.0062
ILE 281 0.0032
SER 282 0.0027
GLY 283 0.0012
GLY 284 0.0018
TRP 285 0.0019
ARG 286 0.0016
HIE 287 0.0008
THR 288 0.0015
MET 289 0.0051
ALA 290 0.0056
LEU 291 0.0062
THR 292 0.0071
SER 293 0.0118
ASP 294 0.0126
GLY 295 0.0115
LYS 296 0.0114
LEU 297 0.0067
TYR 298 0.0056
GLY 299 0.0051
TRP 300 0.0052
GLY 301 0.0022
TRP 302 0.0023
ASN 303 0.0026
LYS 304 0.0031
PHE 305 0.0037
GLY 306 0.0026
GLN 307 0.0024
VAL 308 0.0009
GLY 309 0.0017
VAL 310 0.0020
GLY 311 0.0029
ASN 312 0.0026
ASN 313 0.0050
LEU 314 0.0034
ASP 315 0.0020
GLN 316 0.0023
CYS 317 0.0030
SER 318 0.0041
PRO 319 0.0055
VAL 320 0.0049
GLN 321 0.0105
VAL 322 0.0065
ARG 323 0.0081
PHE 324 0.0070
PRO 325 0.0110
ASP 326 0.0107
ASP 327 0.0053
GLN 328 0.0069
LYS 329 0.0068
VAL 330 0.0079
VAL 331 0.0097
GLN 332 0.0105
VAL 333 0.0059
SER 334 0.0044
CYS 335 0.0048
GLY 336 0.0036
TRP 337 0.0031
ARG 338 0.0038
HIE 339 0.0036
THR 340 0.0033
LEU 341 0.0057
ALA 342 0.0055
VAL 343 0.0056
THR 344 0.0053
GLU 345 0.0138
ARG 346 0.0111
ASN 347 0.0089
ASN 348 0.0030
VAL 349 0.0036
PHE 350 0.0030
ALA 351 0.0028
TRP 352 0.0023
GLY 353 0.0043
ARG 354 0.0036
GLY 355 0.0025
THR 356 0.0027
ASN 357 0.0036
GLY 358 0.0039
GLN 359 0.0036
LEU 360 0.0030
GLY 361 0.0036
ILE 362 0.0027
GLY 363 0.0039
GLU 364 0.0056
SER 365 0.0034
VAL 366 0.0021
ASP 367 0.0031
ARG 368 0.0051
ASN 369 0.0021
PHE 370 0.0025
PRO 371 0.0028
LYS 372 0.0021
ILE 373 0.0029
ILE 374 0.0042
GLU 375 0.0043
ALA 376 0.0055
LEU 377 0.0052
SER 378 0.0030
VAL 379 0.0030
ASP 380 0.0018
GLY 381 0.0063
ALA 382 0.0074
SER 383 0.0096
GLY 384 0.0093
GLN 385 0.0025
HIE 386 0.0033
ILE 387 0.0035
GLU 388 0.0036
SER 389 0.0063
SER 390 0.0060
ASN 391 0.0060
ILE 392 0.0061
ASP 393 0.0065
PRO 394 0.0107
SER 395 0.0127
SER 396 0.0105
GLY 397 0.0075
LYS 398 0.0148
SER 399 0.0167
TRP 400 0.0129
VAL 401 0.0152
SER 402 0.0047
PRO 403 0.0083
ALA 404 0.0156
GLU 405 0.0199
ARG 406 0.0136
ALA 407 0.0113
ALA 408 0.0102
VAL 409 0.0107
VAL 410 0.0081
PRO 411 0.0074
ASP 412 0.0048
GLU 413 0.0043
THR 414 0.0058
GLY 415 0.0076
LEU 416 0.0090
THR 417 0.0094
ASP 418 0.0083
GLY 419 0.0077
SER 420 0.0089
SER 421 0.0075
LYS 422 0.0058
GLY 423 0.0104
ASN 424 0.0119
GLY 425 0.0125
GLY 426 0.0085
ASP 427 0.0042
ILE 428 0.0051
SER 429 0.0137
VAL 430 0.0124
PRO 431 0.0151
GLN 432 0.0173
THR 433 0.0161
ASP 434 0.0123
VAL 435 0.0128
LYS 436 0.0178
ARG 437 0.0087
VAL 438 0.0097
ARG 439 0.0110
ILE 440 0.0126

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 98 ---

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