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 97 ---

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 = 0.0353
ALA 1 0.0274
ARG 2 0.0184
TYR 3 0.0124
GLU 4 0.0026
TRP 5 0.0082
ASP 6 0.0082
LEU 7 0.0086
SER 8 0.0087
LEU 9 0.0028
SER 10 0.0015
THR 11 0.0010
VAL 12 0.0030
VAL 13 0.0037
SER 14 0.0033
SER 15 0.0034
SER 16 0.0032
SER 17 0.0025
SER 18 0.0041
SER 19 0.0078
ALA 20 0.0019
SER 21 0.0087
ASP 22 0.0074
VAL 23 0.0062
ILE 24 0.0048
GLY 25 0.0025
ALA 26 0.0026
ILE 27 0.0039
GLU 28 0.0036
PHE 29 0.0065
ASP 30 0.0063
PRO 31 0.0070
THR 32 0.0079
ASP 33 0.0034
ASN 34 0.0036
ILE 35 0.0034
VAL 36 0.0036
ALA 37 0.0017
THR 38 0.0022
ALA 39 0.0033
GLY 40 0.0040
ILE 41 0.0072
SER 42 0.0099
ARG 43 0.0111
LYS 44 0.0076
ILE 45 0.0042
ARG 46 0.0030
PHE 47 0.0032
TYR 48 0.0025
GLY 49 0.0070
LEU 50 0.0042
PRO 51 0.0055
SER 52 0.0062
LEU 53 0.0038
LEU 54 0.0043
ARG 55 0.0056
ASN 56 0.0040
ASN 57 0.0020
ALA 58 0.0039
VAL 59 0.0034
SER 60 0.0010
GLY 61 0.0061
THR 62 0.0027
GLY 63 0.0054
VAL 64 0.0066
SER 65 0.0065
PHE 66 0.0059
VAL 67 0.0060
ASP 68 0.0054
GLN 69 0.0052
ALA 70 0.0064
THR 71 0.0064
ALA 72 0.0044
CYS 73 0.0047
GLU 74 0.0074
TYR 75 0.0078
TYR 76 0.0080
ILE 77 0.0073
CYS 78 0.0067
THR 79 0.0100
PRO 80 0.0130
ALA 81 0.0115
LYS 82 0.0088
LEU 83 0.0059
SER 84 0.0043
SER 85 0.0016
LEU 86 0.0014
ARG 87 0.0018
TRP 88 0.0031
ARG 89 0.0067
PRO 90 0.0098
GLY 91 0.0177
SER 92 0.0182
GLY 93 0.0168
GLY 94 0.0129
ARG 95 0.0076
VAL 96 0.0073
ILE 97 0.0032
GLY 98 0.0031
SER 99 0.0042
GLY 100 0.0056
ASP 101 0.0089
TYR 102 0.0090
ASP 103 0.0133
GLY 104 0.0145
VAL 105 0.0096
VAL 106 0.0060
MET 107 0.0044
GLU 108 0.0030
TYR 109 0.0041
ASP 110 0.0057
LEU 111 0.0058
GLU 112 0.0082
LYS 113 0.0183
ARG 114 0.0161
THR 115 0.0160
PRO 116 0.0135
VAL 117 0.0133
PHE 118 0.0092
GLU 119 0.0083
ARG 120 0.0073
ASP 121 0.0139
GLU 122 0.0145
HIE 123 0.0145
GLY 124 0.0188
GLY 125 0.0101
ARG 126 0.0093
ARG 127 0.0095
VAL 128 0.0106
TRP 129 0.0076
SER 130 0.0067
VAL 131 0.0064
ASP 132 0.0057
TYR 133 0.0070
THR 134 0.0068
ARG 135 0.0056
HIE 136 0.0088
GLY 137 0.0273
GLY 138 0.0259
ALA 139 0.0180
SER 140 0.0187
THR 141 0.0096
VAL 142 0.0105
GLY 143 0.0102
ALA 144 0.0115
SER 145 0.0092
GLY 146 0.0095
SER 147 0.0097
ASP 148 0.0104
ASP 149 0.0090
GLY 150 0.0086
THR 151 0.0055
MET 152 0.0048
GLN 153 0.0057
VAL 154 0.0056
TRP 155 0.0056
ASP 156 0.0056
PRO 157 0.0113
ARG 158 0.0106
CYS 159 0.0069
PRO 160 0.0086
PRO 161 0.0070
GLU 162 0.0054
GLU 163 0.0089
SER 164 0.0068
VAL 165 0.0029
GLY 166 0.0030
VAL 167 0.0058
VAL 168 0.0088
ARG 169 0.0047
PRO 170 0.0067
ALA 171 0.0101
GLY 172 0.0084
ILE 173 0.0181
CYS 174 0.0201
ARG 175 0.0108
SER 176 0.0204
ALA 177 0.0109
VAL 178 0.0091
CYS 179 0.0080
CYS 180 0.0068
VAL 181 0.0052
GLU 182 0.0046
PHE 183 0.0067
ASP 184 0.0112
PRO 185 0.0179
SER 186 0.0235
GLY 187 0.0138
GLY 188 0.0287
PRO 189 0.0212
ALA 190 0.0150
VAL 191 0.0090
ALA 192 0.0043
VAL 193 0.0033
GLY 194 0.0039
CYS 195 0.0050
ALA 196 0.0069
ASP 197 0.0036
ARG 198 0.0055
LYS 199 0.0078
GLY 200 0.0112
TYR 201 0.0038
VAL 202 0.0017
TYR 203 0.0031
ASP 204 0.0030
ILE 205 0.0097
ARG 206 0.0121
LYS 207 0.0091
LEU 208 0.0155
VAL 209 0.0353
ASP 210 0.0318
PRO 211 0.0209
ALA 212 0.0225
LEU 213 0.0159
THR 214 0.0166
LEU 215 0.0135
GLN 216 0.0158
GLY 217 0.0257
HIE 218 0.0172
THR 219 0.0206
LYS 220 0.0141
THR 221 0.0043
VAL 222 0.0025
SER 223 0.0020
TYR 224 0.0061
VAL 225 0.0029
ARG 226 0.0043
PHE 227 0.0058
LEU 228 0.0077
ASP 229 0.0099
GLY 230 0.0164
GLY 231 0.0150
THR 232 0.0081
VAL 233 0.0076
VAL 234 0.0081
THR 235 0.0092
ALA 236 0.0105
GLY 237 0.0076
THR 238 0.0042
ASP 239 0.0109
GLY 240 0.0110
CYS 241 0.0129
LEU 242 0.0119
LYS 243 0.0119
LEU 244 0.0108
TRP 245 0.0085
SER 246 0.0087
VAL 247 0.0138
GLU 248 0.0220
ASP 249 0.0240
GLY 250 0.0102
ARG 251 0.0174
VAL 252 0.0223
ILE 253 0.0079
ARG 254 0.0082
THR 255 0.0126
TYR 256 0.0116
GLU 257 0.0085
GLY 258 0.0055
HIE 259 0.0067
VAL 260 0.0070
ASN 261 0.0053
ASN 262 0.0038
ARG 263 0.0010
ASN 264 0.0022
PHE 265 0.0038
VAL 266 0.0053
GLY 267 0.0071
LEU 268 0.0081
SER 269 0.0106
VAL 270 0.0104
TRP 271 0.0104
ARG 272 0.0124
ASN 273 0.0134
GLY 274 0.0089
ALA 275 0.0078
LEU 276 0.0066
PHE 277 0.0048
GLY 278 0.0044
CYS 279 0.0046
GLY 280 0.0049
SER 281 0.0068
GLU 282 0.0051
ASN 283 0.0074
ASN 284 0.0064
ARG 285 0.0030
VAL 286 0.0030
PHE 287 0.0030
VAL 288 0.0031
TYR 289 0.0054
ASP 290 0.0054
ARG 291 0.0037
ARG 292 0.0049
TRP 293 0.0097
GLY 294 0.0116
LYS 295 0.0130
PRO 296 0.0134
VAL 297 0.0104
TRP 298 0.0091
VAL 299 0.0076
ASP 300 0.0071
GLY 301 0.0086
PHE 302 0.0074
GLU 303 0.0078
PRO 304 0.0071
VAL 305 0.0077
GLY 306 0.0066
MET 307 0.0074
ASN 308 0.0081
SER 309 0.0106
GLY 310 0.0133
SER 311 0.0144
ASP 312 0.0155
LYS 313 0.0090
ARG 314 0.0050
PHE 315 0.0035
VAL 316 0.0057
SER 317 0.0059
SER 318 0.0058
VAL 319 0.0062
CYS 320 0.0066
TRP 321 0.0085
ARG 322 0.0071
GLN 323 0.0093
SER 324 0.0076
GLY 325 0.0134
VAL 326 0.0185
ASP 327 0.0128
GLN 328 0.0036
CYS 329 0.0044
THR 330 0.0037
LEU 331 0.0044
VAL 332 0.0046
ALA 333 0.0045
GLY 334 0.0043
GLY 335 0.0039
SER 336 0.0036
ASP 337 0.0025
GLY 338 0.0028
VAL 339 0.0024
LEU 340 0.0035
GLN 341 0.0016
VAL 342 0.0012
TYR 343 0.0027
VAL 344 0.0040
GLY 345 0.0121
LYS 346 0.0102
ARG 347 0.0092
LEU 348 0.0060
MET 1 0.0138
ALA 2 0.0101
GLU 3 0.0093
ASP 4 0.0225
MET 5 0.0158
ALA 6 0.0145
ALA 7 0.0091
ASP 8 0.0086
GLU 9 0.0055
VAL 10 0.0050
THR 11 0.0059
ALA 12 0.0066
PRO 13 0.0045
PRO 14 0.0054
ARG 15 0.0067
LYS 16 0.0065
VAL 17 0.0050
LEU 18 0.0045
ILE 19 0.0046
ILE 20 0.0058
SER 21 0.0034
ALA 22 0.0034
GLY 23 0.0041
ALA 24 0.0043
SER 25 0.0043
HIE 26 0.0036
SER 27 0.0030
VAL 28 0.0027
ALA 29 0.0055
LEU 30 0.0056
LEU 31 0.0064
SER 32 0.0074
GLY 33 0.0078
ASP 34 0.0067
ILE 35 0.0067
VAL 36 0.0057
CYS 37 0.0026
SER 38 0.0020
TRP 39 0.0025
GLY 40 0.0028
ARG 41 0.0034
GLY 42 0.0047
GLU 43 0.0064
ASP 44 0.0079
GLY 45 0.0051
GLN 46 0.0051
LEU 47 0.0033
GLY 48 0.0029
HIE 49 0.0041
GLY 50 0.0053
ASP 51 0.0053
ALA 52 0.0058
GLH 53 0.0068
ASP 54 0.0053
ARG 55 0.0027
PRO 56 0.0035
SER 57 0.0036
PRO 58 0.0028
THR 59 0.0039
GLN 60 0.0045
LEU 61 0.0039
SER 62 0.0044
ALA 63 0.0040
LEU 64 0.0043
ASP 65 0.0064
GLY 66 0.0057
HIE 67 0.0059
GLN 68 0.0063
ILE 69 0.0032
VAL 70 0.0029
SER 71 0.0022
VAL 72 0.0021
THR 73 0.0036
CYS 74 0.0045
GLY 75 0.0054
ALA 76 0.0067
ASP 77 0.0072
HIE 78 0.0051
THR 79 0.0045
VAL 80 0.0032
ALA 81 0.0021
TYR 82 0.0023
SER 83 0.0032
GLN 84 0.0047
SER 85 0.0070
GLY 86 0.0075
MET 87 0.0067
GLU 88 0.0058
VAL 89 0.0028
TYR 90 0.0025
SER 91 0.0024
TRP 92 0.0028
GLY 93 0.0086
TRP 94 0.0101
GLY 95 0.0075
ASP 96 0.0092
PHE 97 0.0016
GLY 98 0.0022
ARG 99 0.0024
LEU 100 0.0021
GLY 101 0.0030
HIE 102 0.0062
GLY 103 0.0108
ASN 104 0.0123
SER 105 0.0116
SER 106 0.0134
ASP 107 0.0118
LEU 108 0.0088
PHE 109 0.0024
THR 110 0.0015
PRO 111 0.0021
LEU 112 0.0012
PRO 113 0.0032
ILE 114 0.0027
LYS 115 0.0028
ALA 116 0.0027
LEU 117 0.0046
HIE 118 0.0067
GLY 119 0.0075
ILE 120 0.0061
ARG 121 0.0051
ILE 122 0.0039
LYS 123 0.0027
GLN 124 0.0024
ILE 125 0.0028
ALA 126 0.0029
CYS 127 0.0031
GLY 128 0.0033
ASP 129 0.0041
SER 130 0.0037
HIE 131 0.0032
CYS 132 0.0027
LEU 133 0.0022
ALA 134 0.0023
VAL 135 0.0014
THR 136 0.0023
MET 137 0.0041
GLU 138 0.0032
GLY 139 0.0017
GLU 140 0.0006
VAL 141 0.0015
GLN 142 0.0018
SER 143 0.0015
TRP 144 0.0018
GLY 145 0.0043
ARG 146 0.0078
ASN 147 0.0075
GLN 148 0.0112
ASN 149 0.0058
GLY 150 0.0041
GLN 151 0.0048
LEU 152 0.0030
GLY 153 0.0055
LEU 154 0.0018
GLY 155 0.0042
ASP 156 0.0045
THR 157 0.0082
GLU 158 0.0121
ASP 159 0.0106
SER 160 0.0054
LEU 161 0.0045
VAL 162 0.0042
PRO 163 0.0044
GLN 164 0.0061
LYS 165 0.0047
ILE 166 0.0032
GLN 167 0.0040
ALA 168 0.0044
PHE 169 0.0053
GLU 170 0.0070
GLY 171 0.0080
ILE 172 0.0064
ARG 173 0.0050
ILE 174 0.0043
LYS 175 0.0041
MET 176 0.0034
VAL 177 0.0019
ALA 178 0.0014
ALA 179 0.0013
GLY 180 0.0014
ALA 181 0.0028
GLU 182 0.0030
HIE 183 0.0026
THR 184 0.0020
TRP 185 0.0025
ALA 186 0.0031
VAL 187 0.0031
THR 188 0.0038
GLU 189 0.0060
ASP 190 0.0053
GLY 191 0.0042
ASP 192 0.0047
LEU 193 0.0026
TYR 194 0.0030
GLY 195 0.0037
TRP 196 0.0048
GLY 197 0.0085
TRP 198 0.0094
GLY 199 0.0064
ARG 200 0.0086
TYR 201 0.0048
GLY 202 0.0027
ASN 203 0.0040
LEU 204 0.0017
GLY 205 0.0022
LEU 206 0.0049
GLY 207 0.0050
ASP 208 0.0018
ARG 209 0.0062
THR 210 0.0093
ASP 211 0.0125
ARG 212 0.0132
LEU 213 0.0074
VAL 214 0.0066
PRO 215 0.0062
GLU 216 0.0075
ARG 217 0.0042
VAL 218 0.0043
THR 219 0.0065
SER 220 0.0076
THR 221 0.0081
GLY 222 0.0081
GLY 223 0.0078
GLU 224 0.0057
LYS 225 0.0050
MET 226 0.0040
SER 227 0.0027
MET 228 0.0029
VAL 229 0.0008
ALA 230 0.0013
CYS 231 0.0021
GLY 232 0.0027
TRP 233 0.0039
ARG 234 0.0036
HIE 235 0.0025
THR 236 0.0031
ILE 237 0.0046
SER 238 0.0038
VAL 239 0.0031
SER 240 0.0030
TYR 241 0.0045
SER 242 0.0051
GLY 243 0.0047
ALA 244 0.0043
LEU 245 0.0033
TYR 246 0.0033
THR 247 0.0052
TYR 248 0.0055
GLY 249 0.0053
TRP 250 0.0052
SER 251 0.0037
LYS 252 0.0045
TYR 253 0.0044
GLY 254 0.0052
GLN 255 0.0067
LEU 256 0.0065
GLY 257 0.0121
HIE 258 0.0094
GLY 259 0.0141
ASP 260 0.0117
LEU 261 0.0057
GLU 262 0.0040
ASP 263 0.0055
HIE 264 0.0067
LEU 265 0.0091
ILE 266 0.0085
PRO 267 0.0053
HIE 268 0.0035
LYS 269 0.0030
LEU 270 0.0080
GLU 271 0.0133
ALA 272 0.0161
LEU 273 0.0123
SER 274 0.0168
ASN 275 0.0172
SER 276 0.0079
PHE 277 0.0062
ILE 278 0.0057
SER 279 0.0049
GLN 280 0.0047
ILE 281 0.0042
SER 282 0.0038
GLY 283 0.0036
GLY 284 0.0032
TRP 285 0.0040
ARG 286 0.0032
HIE 287 0.0036
THR 288 0.0044
MET 289 0.0039
ALA 290 0.0056
LEU 291 0.0048
THR 292 0.0073
SER 293 0.0145
ASP 294 0.0122
GLY 295 0.0047
LYS 296 0.0073
LEU 297 0.0018
TYR 298 0.0033
GLY 299 0.0036
TRP 300 0.0052
GLY 301 0.0048
TRP 302 0.0036
ASN 303 0.0033
LYS 304 0.0023
PHE 305 0.0008
GLY 306 0.0008
GLN 307 0.0009
VAL 308 0.0010
GLY 309 0.0044
VAL 310 0.0042
GLY 311 0.0058
ASN 312 0.0054
ASN 313 0.0023
LEU 314 0.0030
ASP 315 0.0047
GLN 316 0.0057
CYS 317 0.0100
SER 318 0.0090
PRO 319 0.0078
VAL 320 0.0047
GLN 321 0.0112
VAL 322 0.0095
ARG 323 0.0124
PHE 324 0.0111
PRO 325 0.0182
ASP 326 0.0319
ASP 327 0.0343
GLN 328 0.0182
LYS 329 0.0095
VAL 330 0.0074
VAL 331 0.0078
GLN 332 0.0058
VAL 333 0.0021
SER 334 0.0017
CYS 335 0.0019
GLY 336 0.0014
TRP 337 0.0022
ARG 338 0.0022
HIE 339 0.0026
THR 340 0.0032
LEU 341 0.0054
ALA 342 0.0059
VAL 343 0.0061
THR 344 0.0064
GLU 345 0.0091
ARG 346 0.0073
ASN 347 0.0103
ASN 348 0.0052
VAL 349 0.0055
PHE 350 0.0056
ALA 351 0.0060
TRP 352 0.0062
GLY 353 0.0025
ARG 354 0.0011
GLY 355 0.0010
THR 356 0.0025
ASN 357 0.0033
GLY 358 0.0027
GLN 359 0.0030
LEU 360 0.0028
GLY 361 0.0043
ILE 362 0.0036
GLY 363 0.0041
GLU 364 0.0069
SER 365 0.0029
VAL 366 0.0024
ASP 367 0.0016
ARG 368 0.0034
ASN 369 0.0051
PHE 370 0.0064
PRO 371 0.0075
LYS 372 0.0065
ILE 373 0.0072
ILE 374 0.0070
GLU 375 0.0074
ALA 376 0.0071
LEU 377 0.0064
SER 378 0.0064
VAL 379 0.0070
ASP 380 0.0086
GLY 381 0.0096
ALA 382 0.0114
SER 383 0.0088
GLY 384 0.0109
GLN 385 0.0153
HIE 386 0.0111
ILE 387 0.0083
GLU 388 0.0105
SER 389 0.0045
SER 390 0.0051
ASN 391 0.0061
ILE 392 0.0072
ASP 393 0.0107
PRO 394 0.0101
SER 395 0.0119
SER 396 0.0122
GLY 397 0.0174
LYS 398 0.0149
SER 399 0.0128
TRP 400 0.0106
VAL 401 0.0102
SER 402 0.0078
PRO 403 0.0056
ALA 404 0.0056
GLU 405 0.0063
ARG 406 0.0054
ALA 407 0.0034
ALA 408 0.0045
VAL 409 0.0024
VAL 410 0.0028
PRO 411 0.0069
ASP 412 0.0097
GLU 413 0.0108
THR 414 0.0282
GLY 415 0.0211
LEU 416 0.0121
THR 417 0.0035
ASP 418 0.0025
GLY 419 0.0050
SER 420 0.0033
SER 421 0.0093
LYS 422 0.0065
GLY 423 0.0091
ASN 424 0.0092
GLY 425 0.0145
GLY 426 0.0146
ASP 427 0.0107
ILE 428 0.0072
SER 429 0.0013
VAL 430 0.0028
PRO 431 0.0043
GLN 432 0.0028
THR 433 0.0098
ASP 434 0.0096
VAL 435 0.0091
LYS 436 0.0086
ARG 437 0.0049
VAL 438 0.0051
ARG 439 0.0043
ILE 440 0.0040

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 97 ---

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