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 95 ---

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 = 0.0342
ALA 1 0.0157
ARG 2 0.0070
TYR 3 0.0073
GLU 4 0.0183
TRP 5 0.0158
ASP 6 0.0137
LEU 7 0.0137
SER 8 0.0119
LEU 9 0.0040
SER 10 0.0043
THR 11 0.0050
VAL 12 0.0059
VAL 13 0.0065
SER 14 0.0072
SER 15 0.0056
SER 16 0.0098
SER 17 0.0191
SER 18 0.0131
SER 19 0.0198
ALA 20 0.0166
SER 21 0.0103
ASP 22 0.0075
VAL 23 0.0065
ILE 24 0.0051
GLY 25 0.0029
ALA 26 0.0040
ILE 27 0.0050
GLU 28 0.0061
PHE 29 0.0056
ASP 30 0.0063
PRO 31 0.0082
THR 32 0.0090
ASP 33 0.0088
ASN 34 0.0069
ILE 35 0.0065
VAL 36 0.0067
ALA 37 0.0059
THR 38 0.0045
ALA 39 0.0034
GLY 40 0.0024
ILE 41 0.0082
SER 42 0.0079
ARG 43 0.0061
LYS 44 0.0037
ILE 45 0.0041
ARG 46 0.0042
PHE 47 0.0053
TYR 48 0.0055
GLY 49 0.0076
LEU 50 0.0074
PRO 51 0.0101
SER 52 0.0115
LEU 53 0.0082
LEU 54 0.0098
ARG 55 0.0125
ASN 56 0.0104
ASN 57 0.0070
ALA 58 0.0108
VAL 59 0.0126
SER 60 0.0127
GLY 61 0.0268
THR 62 0.0146
GLY 63 0.0103
VAL 64 0.0160
SER 65 0.0209
PHE 66 0.0151
VAL 67 0.0117
ASP 68 0.0114
GLN 69 0.0096
ALA 70 0.0185
THR 71 0.0206
ALA 72 0.0104
CYS 73 0.0062
GLU 74 0.0071
TYR 75 0.0070
TYR 76 0.0065
ILE 77 0.0048
CYS 78 0.0030
THR 79 0.0025
PRO 80 0.0051
ALA 81 0.0064
LYS 82 0.0054
LEU 83 0.0028
SER 84 0.0030
SER 85 0.0024
LEU 86 0.0027
ARG 87 0.0028
TRP 88 0.0031
ARG 89 0.0081
PRO 90 0.0122
GLY 91 0.0126
SER 92 0.0075
GLY 93 0.0089
GLY 94 0.0049
ARG 95 0.0048
VAL 96 0.0023
ILE 97 0.0037
GLY 98 0.0021
SER 99 0.0015
GLY 100 0.0017
ASP 101 0.0051
TYR 102 0.0070
ASP 103 0.0088
GLY 104 0.0084
VAL 105 0.0031
VAL 106 0.0014
MET 107 0.0016
GLU 108 0.0021
TYR 109 0.0015
ASP 110 0.0032
LEU 111 0.0028
GLU 112 0.0062
LYS 113 0.0084
ARG 114 0.0054
THR 115 0.0062
PRO 116 0.0048
VAL 117 0.0025
PHE 118 0.0029
GLU 119 0.0033
ARG 120 0.0041
ASP 121 0.0024
GLU 122 0.0030
HIE 123 0.0020
GLY 124 0.0019
GLY 125 0.0056
ARG 126 0.0065
ARG 127 0.0072
VAL 128 0.0065
TRP 129 0.0054
SER 130 0.0041
VAL 131 0.0030
ASP 132 0.0018
TYR 133 0.0069
THR 134 0.0096
ARG 135 0.0165
HIE 136 0.0218
GLY 137 0.0244
GLY 138 0.0235
ALA 139 0.0224
SER 140 0.0181
THR 141 0.0073
VAL 142 0.0049
GLY 143 0.0054
ALA 144 0.0055
SER 145 0.0035
GLY 146 0.0052
SER 147 0.0059
ASP 148 0.0080
ASP 149 0.0071
GLY 150 0.0078
THR 151 0.0063
MET 152 0.0065
GLN 153 0.0055
VAL 154 0.0062
TRP 155 0.0078
ASP 156 0.0110
PRO 157 0.0168
ARG 158 0.0076
CYS 159 0.0074
PRO 160 0.0193
PRO 161 0.0312
GLU 162 0.0194
GLU 163 0.0191
SER 164 0.0182
VAL 165 0.0109
GLY 166 0.0089
VAL 167 0.0060
VAL 168 0.0077
ARG 169 0.0077
PRO 170 0.0085
ALA 171 0.0109
GLY 172 0.0121
ILE 173 0.0213
CYS 174 0.0176
ARG 175 0.0110
SER 176 0.0107
ALA 177 0.0061
VAL 178 0.0049
CYS 179 0.0039
CYS 180 0.0030
VAL 181 0.0045
GLU 182 0.0036
PHE 183 0.0027
ASP 184 0.0024
PRO 185 0.0088
SER 186 0.0101
GLY 187 0.0088
GLY 188 0.0080
PRO 189 0.0034
ALA 190 0.0035
VAL 191 0.0040
ALA 192 0.0047
VAL 193 0.0042
GLY 194 0.0039
CYS 195 0.0036
ALA 196 0.0041
ASP 197 0.0049
ARG 198 0.0086
LYS 199 0.0058
GLY 200 0.0032
TYR 201 0.0039
VAL 202 0.0041
TYR 203 0.0040
ASP 204 0.0044
ILE 205 0.0043
ARG 206 0.0056
LYS 207 0.0032
LEU 208 0.0048
VAL 209 0.0033
ASP 210 0.0044
PRO 211 0.0032
ALA 212 0.0039
LEU 213 0.0047
THR 214 0.0043
LEU 215 0.0051
GLN 216 0.0096
GLY 217 0.0118
HIE 218 0.0129
THR 219 0.0168
LYS 220 0.0144
THR 221 0.0079
VAL 222 0.0071
SER 223 0.0069
TYR 224 0.0068
VAL 225 0.0032
ARG 226 0.0034
PHE 227 0.0032
LEU 228 0.0031
ASP 229 0.0062
GLY 230 0.0062
GLY 231 0.0075
THR 232 0.0056
VAL 233 0.0047
VAL 234 0.0063
THR 235 0.0071
ALA 236 0.0094
GLY 237 0.0115
THR 238 0.0134
ASP 239 0.0161
GLY 240 0.0167
CYS 241 0.0104
LEU 242 0.0091
LYS 243 0.0073
LEU 244 0.0060
TRP 245 0.0050
SER 246 0.0044
VAL 247 0.0051
GLU 248 0.0083
ASP 249 0.0094
GLY 250 0.0065
ARG 251 0.0039
VAL 252 0.0035
ILE 253 0.0047
ARG 254 0.0048
THR 255 0.0054
TYR 256 0.0049
GLU 257 0.0058
GLY 258 0.0045
HIE 259 0.0059
VAL 260 0.0111
ASN 261 0.0176
ASN 262 0.0211
ARG 263 0.0158
ASN 264 0.0069
PHE 265 0.0042
VAL 266 0.0055
GLY 267 0.0046
LEU 268 0.0063
SER 269 0.0052
VAL 270 0.0019
TRP 271 0.0019
ARG 272 0.0050
ASN 273 0.0062
GLY 274 0.0074
ALA 275 0.0034
LEU 276 0.0048
PHE 277 0.0034
GLY 278 0.0041
CYS 279 0.0050
GLY 280 0.0058
SER 281 0.0102
GLU 282 0.0080
ASN 283 0.0095
ASN 284 0.0090
ARG 285 0.0065
VAL 286 0.0056
PHE 287 0.0063
VAL 288 0.0061
TYR 289 0.0025
ASP 290 0.0023
ARG 291 0.0014
ARG 292 0.0016
TRP 293 0.0054
GLY 294 0.0081
LYS 295 0.0106
PRO 296 0.0114
VAL 297 0.0123
TRP 298 0.0109
VAL 299 0.0100
ASP 300 0.0089
GLY 301 0.0089
PHE 302 0.0040
GLU 303 0.0045
PRO 304 0.0022
VAL 305 0.0066
GLY 306 0.0053
MET 307 0.0073
ASN 308 0.0086
SER 309 0.0082
GLY 310 0.0082
SER 311 0.0108
ASP 312 0.0129
LYS 313 0.0015
ARG 314 0.0023
PHE 315 0.0026
VAL 316 0.0032
SER 317 0.0025
SER 318 0.0028
VAL 319 0.0040
CYS 320 0.0046
TRP 321 0.0045
ARG 322 0.0039
GLN 323 0.0033
SER 324 0.0041
GLY 325 0.0115
VAL 326 0.0108
ASP 327 0.0145
GLN 328 0.0054
CYS 329 0.0042
THR 330 0.0042
LEU 331 0.0050
VAL 332 0.0055
ALA 333 0.0023
GLY 334 0.0029
GLY 335 0.0031
SER 336 0.0036
ASP 337 0.0061
GLY 338 0.0048
VAL 339 0.0044
LEU 340 0.0044
GLN 341 0.0033
VAL 342 0.0034
TYR 343 0.0040
VAL 344 0.0045
GLY 345 0.0256
LYS 346 0.0222
ARG 347 0.0245
LEU 348 0.0180
MET 1 0.0103
ALA 2 0.0107
GLU 3 0.0086
ASP 4 0.0097
MET 5 0.0196
ALA 6 0.0182
ALA 7 0.0098
ASP 8 0.0150
GLU 9 0.0195
VAL 10 0.0152
THR 11 0.0130
ALA 12 0.0140
PRO 13 0.0048
PRO 14 0.0069
ARG 15 0.0061
LYS 16 0.0046
VAL 17 0.0020
LEU 18 0.0009
ILE 19 0.0024
ILE 20 0.0026
SER 21 0.0036
ALA 22 0.0026
GLY 23 0.0020
ALA 24 0.0015
SER 25 0.0018
HIE 26 0.0009
SER 27 0.0019
VAL 28 0.0030
ALA 29 0.0016
LEU 30 0.0029
LEU 31 0.0038
SER 32 0.0047
GLY 33 0.0083
ASP 34 0.0058
ILE 35 0.0042
VAL 36 0.0026
CYS 37 0.0021
SER 38 0.0015
TRP 39 0.0014
GLY 40 0.0018
ARG 41 0.0030
GLY 42 0.0025
GLU 43 0.0047
ASP 44 0.0040
GLY 45 0.0021
GLN 46 0.0023
LEU 47 0.0025
GLY 48 0.0035
HIE 49 0.0026
GLY 50 0.0038
ASP 51 0.0041
ALA 52 0.0042
GLH 53 0.0053
ASP 54 0.0050
ARG 55 0.0038
PRO 56 0.0044
SER 57 0.0059
PRO 58 0.0045
THR 59 0.0043
GLN 60 0.0034
LEU 61 0.0019
SER 62 0.0011
ALA 63 0.0021
LEU 64 0.0024
ASP 65 0.0043
GLY 66 0.0081
HIE 67 0.0078
GLN 68 0.0078
ILE 69 0.0021
VAL 70 0.0021
SER 71 0.0029
VAL 72 0.0053
THR 73 0.0078
CYS 74 0.0053
GLY 75 0.0037
ALA 76 0.0021
ASP 77 0.0029
HIE 78 0.0037
THR 79 0.0064
VAL 80 0.0084
ALA 81 0.0071
TYR 82 0.0027
SER 83 0.0066
GLN 84 0.0098
SER 85 0.0182
GLY 86 0.0146
MET 87 0.0082
GLU 88 0.0085
VAL 89 0.0069
TYR 90 0.0072
SER 91 0.0086
TRP 92 0.0093
GLY 93 0.0050
TRP 94 0.0040
GLY 95 0.0066
ASP 96 0.0092
PHE 97 0.0066
GLY 98 0.0051
ARG 99 0.0027
LEU 100 0.0061
GLY 101 0.0076
HIE 102 0.0107
GLY 103 0.0097
ASN 104 0.0107
SER 105 0.0117
SER 106 0.0123
ASP 107 0.0080
LEU 108 0.0093
PHE 109 0.0049
THR 110 0.0065
PRO 111 0.0080
LEU 112 0.0095
PRO 113 0.0090
ILE 114 0.0093
LYS 115 0.0095
ALA 116 0.0081
LEU 117 0.0072
HIE 118 0.0097
GLY 119 0.0089
ILE 120 0.0049
ARG 121 0.0080
ILE 122 0.0043
LYS 123 0.0041
GLN 124 0.0037
ILE 125 0.0051
ALA 126 0.0051
CYS 127 0.0037
GLY 128 0.0044
ASP 129 0.0034
SER 130 0.0029
HIE 131 0.0023
CYS 132 0.0026
LEU 133 0.0040
ALA 134 0.0020
VAL 135 0.0016
THR 136 0.0027
MET 137 0.0083
GLU 138 0.0109
GLY 139 0.0076
GLU 140 0.0096
VAL 141 0.0042
GLN 142 0.0024
SER 143 0.0039
TRP 144 0.0035
GLY 145 0.0034
ARG 146 0.0042
ASN 147 0.0040
GLN 148 0.0052
ASN 149 0.0037
GLY 150 0.0046
GLN 151 0.0035
LEU 152 0.0051
GLY 153 0.0061
LEU 154 0.0062
GLY 155 0.0062
ASP 156 0.0042
THR 157 0.0062
GLU 158 0.0055
ASP 159 0.0050
SER 160 0.0035
LEU 161 0.0041
VAL 162 0.0047
PRO 163 0.0032
GLN 164 0.0009
LYS 165 0.0083
ILE 166 0.0094
GLN 167 0.0135
ALA 168 0.0132
PHE 169 0.0120
GLU 170 0.0157
GLY 171 0.0111
ILE 172 0.0067
ARG 173 0.0081
ILE 174 0.0077
LYS 175 0.0060
MET 176 0.0073
VAL 177 0.0076
ALA 178 0.0061
ALA 179 0.0049
GLY 180 0.0035
ALA 181 0.0022
GLU 182 0.0031
HIE 183 0.0027
THR 184 0.0047
TRP 185 0.0058
ALA 186 0.0068
VAL 187 0.0064
THR 188 0.0072
GLU 189 0.0085
ASP 190 0.0085
GLY 191 0.0053
ASP 192 0.0055
LEU 193 0.0040
TYR 194 0.0037
GLY 195 0.0040
TRP 196 0.0043
GLY 197 0.0037
TRP 198 0.0071
GLY 199 0.0076
ARG 200 0.0139
TYR 201 0.0117
GLY 202 0.0105
ASN 203 0.0075
LEU 204 0.0055
GLY 205 0.0082
LEU 206 0.0112
GLY 207 0.0098
ASP 208 0.0102
ARG 209 0.0149
THR 210 0.0115
ASP 211 0.0105
ARG 212 0.0071
LEU 213 0.0023
VAL 214 0.0040
PRO 215 0.0060
GLU 216 0.0037
ARG 217 0.0066
VAL 218 0.0052
THR 219 0.0086
SER 220 0.0105
THR 221 0.0342
GLY 222 0.0334
GLY 223 0.0287
GLU 224 0.0137
LYS 225 0.0104
MET 226 0.0073
SER 227 0.0046
MET 228 0.0074
VAL 229 0.0080
ALA 230 0.0077
CYS 231 0.0058
GLY 232 0.0061
TRP 233 0.0074
ARG 234 0.0050
HIE 235 0.0041
THR 236 0.0072
ILE 237 0.0101
SER 238 0.0093
VAL 239 0.0083
SER 240 0.0080
TYR 241 0.0070
SER 242 0.0101
GLY 243 0.0059
ALA 244 0.0086
LEU 245 0.0115
TYR 246 0.0101
THR 247 0.0089
TYR 248 0.0077
GLY 249 0.0039
TRP 250 0.0066
SER 251 0.0093
LYS 252 0.0134
TYR 253 0.0076
GLY 254 0.0056
GLN 255 0.0051
LEU 256 0.0023
GLY 257 0.0122
HIE 258 0.0069
GLY 259 0.0089
ASP 260 0.0107
LEU 261 0.0177
GLU 262 0.0178
ASP 263 0.0146
HIE 264 0.0141
LEU 265 0.0107
ILE 266 0.0132
PRO 267 0.0142
HIE 268 0.0165
LYS 269 0.0123
LEU 270 0.0102
GLU 271 0.0161
ALA 272 0.0177
LEU 273 0.0130
SER 274 0.0203
ASN 275 0.0216
SER 276 0.0181
PHE 277 0.0148
ILE 278 0.0069
SER 279 0.0086
GLN 280 0.0064
ILE 281 0.0068
SER 282 0.0059
GLY 283 0.0054
GLY 284 0.0040
TRP 285 0.0039
ARG 286 0.0029
HIE 287 0.0019
THR 288 0.0025
MET 289 0.0031
ALA 290 0.0020
LEU 291 0.0038
THR 292 0.0069
SER 293 0.0161
ASP 294 0.0177
GLY 295 0.0172
LYS 296 0.0139
LEU 297 0.0056
TYR 298 0.0033
GLY 299 0.0021
TRP 300 0.0037
GLY 301 0.0046
TRP 302 0.0029
ASN 303 0.0026
LYS 304 0.0033
PHE 305 0.0013
GLY 306 0.0012
GLN 307 0.0017
VAL 308 0.0019
GLY 309 0.0053
VAL 310 0.0059
GLY 311 0.0066
ASN 312 0.0061
ASN 313 0.0039
LEU 314 0.0059
ASP 315 0.0052
GLN 316 0.0065
CYS 317 0.0074
SER 318 0.0062
PRO 319 0.0064
VAL 320 0.0052
GLN 321 0.0110
VAL 322 0.0086
ARG 323 0.0129
PHE 324 0.0119
PRO 325 0.0041
ASP 326 0.0054
ASP 327 0.0133
GLN 328 0.0125
LYS 329 0.0101
VAL 330 0.0084
VAL 331 0.0067
GLN 332 0.0061
VAL 333 0.0039
SER 334 0.0041
CYS 335 0.0046
GLY 336 0.0048
TRP 337 0.0017
ARG 338 0.0016
HIE 339 0.0014
THR 340 0.0014
LEU 341 0.0035
ALA 342 0.0036
VAL 343 0.0038
THR 344 0.0049
GLU 345 0.0144
ARG 346 0.0145
ASN 347 0.0092
ASN 348 0.0076
VAL 349 0.0024
PHE 350 0.0011
ALA 351 0.0014
TRP 352 0.0028
GLY 353 0.0006
ARG 354 0.0011
GLY 355 0.0016
THR 356 0.0022
ASN 357 0.0015
GLY 358 0.0013
GLN 359 0.0010
LEU 360 0.0009
GLY 361 0.0037
ILE 362 0.0038
GLY 363 0.0040
GLU 364 0.0041
SER 365 0.0009
VAL 366 0.0008
ASP 367 0.0007
ARG 368 0.0009
ASN 369 0.0059
PHE 370 0.0043
PRO 371 0.0033
LYS 372 0.0023
ILE 373 0.0060
ILE 374 0.0064
GLU 375 0.0101
ALA 376 0.0100
LEU 377 0.0079
SER 378 0.0099
VAL 379 0.0106
ASP 380 0.0156
GLY 381 0.0145
ALA 382 0.0149
SER 383 0.0123
GLY 384 0.0165
GLN 385 0.0107
HIE 386 0.0098
ILE 387 0.0089
GLU 388 0.0093
SER 389 0.0041
SER 390 0.0040
ASN 391 0.0040
ILE 392 0.0039
ASP 393 0.0039
PRO 394 0.0024
SER 395 0.0039
SER 396 0.0039
GLY 397 0.0030
LYS 398 0.0033
SER 399 0.0030
TRP 400 0.0039
VAL 401 0.0165
SER 402 0.0114
PRO 403 0.0037
ALA 404 0.0062
GLU 405 0.0045
ARG 406 0.0066
ALA 407 0.0123
ALA 408 0.0131
VAL 409 0.0104
VAL 410 0.0074
PRO 411 0.0067
ASP 412 0.0081
GLU 413 0.0047
THR 414 0.0048
GLY 415 0.0047
LEU 416 0.0052
THR 417 0.0063
ASP 418 0.0074
GLY 419 0.0088
SER 420 0.0065
SER 421 0.0048
LYS 422 0.0065
GLY 423 0.0053
ASN 424 0.0046
GLY 425 0.0059
GLY 426 0.0076
ASP 427 0.0078
ILE 428 0.0105
SER 429 0.0079
VAL 430 0.0039
PRO 431 0.0042
GLN 432 0.0050
THR 433 0.0065
ASP 434 0.0074
VAL 435 0.0063
LYS 436 0.0075
ARG 437 0.0045
VAL 438 0.0056
ARG 439 0.0054
ILE 440 0.0076

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 95 ---

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