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 96 ---

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 = 0.0326
ALA 1 0.0019
ARG 2 0.0055
TYR 3 0.0078
GLU 4 0.0120
TRP 5 0.0056
ASP 6 0.0055
LEU 7 0.0057
SER 8 0.0086
LEU 9 0.0060
SER 10 0.0058
THR 11 0.0048
VAL 12 0.0051
VAL 13 0.0050
SER 14 0.0029
SER 15 0.0045
SER 16 0.0042
SER 17 0.0057
SER 18 0.0076
SER 19 0.0111
ALA 20 0.0124
SER 21 0.0077
ASP 22 0.0064
VAL 23 0.0071
ILE 24 0.0066
GLY 25 0.0029
ALA 26 0.0026
ILE 27 0.0024
GLU 28 0.0025
PHE 29 0.0038
ASP 30 0.0041
PRO 31 0.0071
THR 32 0.0070
ASP 33 0.0044
ASN 34 0.0036
ILE 35 0.0013
VAL 36 0.0009
ALA 37 0.0010
THR 38 0.0009
ALA 39 0.0009
GLY 40 0.0017
ILE 41 0.0048
SER 42 0.0060
ARG 43 0.0044
LYS 44 0.0020
ILE 45 0.0025
ARG 46 0.0016
PHE 47 0.0013
TYR 48 0.0034
GLY 49 0.0076
LEU 50 0.0043
PRO 51 0.0076
SER 52 0.0082
LEU 53 0.0062
LEU 54 0.0069
ARG 55 0.0085
ASN 56 0.0068
ASN 57 0.0063
ALA 58 0.0076
VAL 59 0.0096
SER 60 0.0079
GLY 61 0.0093
THR 62 0.0076
GLY 63 0.0043
VAL 64 0.0077
SER 65 0.0087
PHE 66 0.0060
VAL 67 0.0055
ASP 68 0.0066
GLN 69 0.0068
ALA 70 0.0077
THR 71 0.0079
ALA 72 0.0066
CYS 73 0.0064
GLU 74 0.0048
TYR 75 0.0015
TYR 76 0.0016
ILE 77 0.0044
CYS 78 0.0057
THR 79 0.0056
PRO 80 0.0078
ALA 81 0.0065
LYS 82 0.0043
LEU 83 0.0029
SER 84 0.0026
SER 85 0.0034
LEU 86 0.0037
ARG 87 0.0038
TRP 88 0.0043
ARG 89 0.0072
PRO 90 0.0070
GLY 91 0.0080
SER 92 0.0091
GLY 93 0.0112
GLY 94 0.0090
ARG 95 0.0055
VAL 96 0.0061
ILE 97 0.0061
GLY 98 0.0057
SER 99 0.0052
GLY 100 0.0048
ASP 101 0.0044
TYR 102 0.0046
ASP 103 0.0060
GLY 104 0.0045
VAL 105 0.0040
VAL 106 0.0039
MET 107 0.0046
GLU 108 0.0051
TYR 109 0.0055
ASP 110 0.0032
LEU 111 0.0037
GLU 112 0.0060
LYS 113 0.0126
ARG 114 0.0049
THR 115 0.0081
PRO 116 0.0048
VAL 117 0.0010
PHE 118 0.0014
GLU 119 0.0014
ARG 120 0.0025
ASP 121 0.0025
GLU 122 0.0024
HIE 123 0.0032
GLY 124 0.0038
GLY 125 0.0046
ARG 126 0.0052
ARG 127 0.0041
VAL 128 0.0018
TRP 129 0.0033
SER 130 0.0019
VAL 131 0.0013
ASP 132 0.0010
TYR 133 0.0017
THR 134 0.0070
ARG 135 0.0104
HIE 136 0.0162
GLY 137 0.0116
GLY 138 0.0087
ALA 139 0.0072
SER 140 0.0064
THR 141 0.0015
VAL 142 0.0032
GLY 143 0.0022
ALA 144 0.0027
SER 145 0.0030
GLY 146 0.0041
SER 147 0.0046
ASP 148 0.0056
ASP 149 0.0060
GLY 150 0.0058
THR 151 0.0054
MET 152 0.0057
GLN 153 0.0026
VAL 154 0.0024
TRP 155 0.0022
ASP 156 0.0021
PRO 157 0.0060
ARG 158 0.0100
CYS 159 0.0021
PRO 160 0.0070
PRO 161 0.0080
GLU 162 0.0097
GLU 163 0.0062
SER 164 0.0033
VAL 165 0.0016
GLY 166 0.0018
VAL 167 0.0022
VAL 168 0.0031
ARG 169 0.0033
PRO 170 0.0038
ALA 171 0.0020
GLY 172 0.0017
ILE 173 0.0158
CYS 174 0.0108
ARG 175 0.0066
SER 176 0.0060
ALA 177 0.0066
VAL 178 0.0059
CYS 179 0.0055
CYS 180 0.0048
VAL 181 0.0038
GLU 182 0.0034
PHE 183 0.0037
ASP 184 0.0049
PRO 185 0.0031
SER 186 0.0094
GLY 187 0.0099
GLY 188 0.0124
PRO 189 0.0053
ALA 190 0.0052
VAL 191 0.0042
ALA 192 0.0049
VAL 193 0.0034
GLY 194 0.0040
CYS 195 0.0046
ALA 196 0.0054
ASP 197 0.0084
ARG 198 0.0086
LYS 199 0.0054
GLY 200 0.0019
TYR 201 0.0013
VAL 202 0.0020
TYR 203 0.0028
ASP 204 0.0034
ILE 205 0.0039
ARG 206 0.0044
LYS 207 0.0044
LEU 208 0.0034
VAL 209 0.0043
ASP 210 0.0041
PRO 211 0.0041
ALA 212 0.0035
LEU 213 0.0084
THR 214 0.0063
LEU 215 0.0039
GLN 216 0.0067
GLY 217 0.0104
HIE 218 0.0114
THR 219 0.0153
LYS 220 0.0135
THR 221 0.0064
VAL 222 0.0056
SER 223 0.0044
TYR 224 0.0041
VAL 225 0.0027
ARG 226 0.0025
PHE 227 0.0026
LEU 228 0.0024
ASP 229 0.0081
GLY 230 0.0063
GLY 231 0.0016
THR 232 0.0010
VAL 233 0.0010
VAL 234 0.0024
THR 235 0.0034
ALA 236 0.0050
GLY 237 0.0078
THR 238 0.0074
ASP 239 0.0112
GLY 240 0.0106
CYS 241 0.0087
LEU 242 0.0063
LYS 243 0.0060
LEU 244 0.0043
TRP 245 0.0021
SER 246 0.0093
VAL 247 0.0133
GLU 248 0.0202
ASP 249 0.0186
GLY 250 0.0124
ARG 251 0.0094
VAL 252 0.0056
ILE 253 0.0048
ARG 254 0.0049
THR 255 0.0055
TYR 256 0.0068
GLU 257 0.0155
GLY 258 0.0138
HIE 259 0.0082
VAL 260 0.0055
ASN 261 0.0053
ASN 262 0.0036
ARG 263 0.0054
ASN 264 0.0079
PHE 265 0.0057
VAL 266 0.0048
GLY 267 0.0046
LEU 268 0.0036
SER 269 0.0033
VAL 270 0.0018
TRP 271 0.0013
ARG 272 0.0009
ASN 273 0.0037
GLY 274 0.0030
ALA 275 0.0009
LEU 276 0.0025
PHE 277 0.0027
GLY 278 0.0013
CYS 279 0.0013
GLY 280 0.0029
SER 281 0.0039
GLU 282 0.0065
ASN 283 0.0070
ASN 284 0.0069
ARG 285 0.0054
VAL 286 0.0035
PHE 287 0.0030
VAL 288 0.0023
TYR 289 0.0038
ASP 290 0.0053
ARG 291 0.0071
ARG 292 0.0073
TRP 293 0.0093
GLY 294 0.0119
LYS 295 0.0088
PRO 296 0.0053
VAL 297 0.0054
TRP 298 0.0048
VAL 299 0.0049
ASP 300 0.0046
GLY 301 0.0044
PHE 302 0.0046
GLU 303 0.0071
PRO 304 0.0080
VAL 305 0.0045
GLY 306 0.0112
MET 307 0.0105
ASN 308 0.0157
SER 309 0.0098
GLY 310 0.0120
SER 311 0.0155
ASP 312 0.0182
LYS 313 0.0141
ARG 314 0.0103
PHE 315 0.0096
VAL 316 0.0081
SER 317 0.0059
SER 318 0.0050
VAL 319 0.0038
CYS 320 0.0036
TRP 321 0.0038
ARG 322 0.0045
GLN 323 0.0050
SER 324 0.0058
GLY 325 0.0098
VAL 326 0.0092
ASP 327 0.0117
GLN 328 0.0090
CYS 329 0.0016
THR 330 0.0016
LEU 331 0.0016
VAL 332 0.0017
ALA 333 0.0049
GLY 334 0.0041
GLY 335 0.0061
SER 336 0.0076
ASP 337 0.0068
GLY 338 0.0059
VAL 339 0.0039
LEU 340 0.0045
GLN 341 0.0032
VAL 342 0.0027
TYR 343 0.0028
VAL 344 0.0042
GLY 345 0.0099
LYS 346 0.0087
ARG 347 0.0086
LEU 348 0.0086
MET 1 0.0247
ALA 2 0.0240
GLU 3 0.0225
ASP 4 0.0308
MET 5 0.0275
ALA 6 0.0140
ALA 7 0.0135
ASP 8 0.0071
GLU 9 0.0070
VAL 10 0.0083
THR 11 0.0052
ALA 12 0.0122
PRO 13 0.0010
PRO 14 0.0038
ARG 15 0.0026
LYS 16 0.0031
VAL 17 0.0042
LEU 18 0.0045
ILE 19 0.0032
ILE 20 0.0019
SER 21 0.0028
ALA 22 0.0021
GLY 23 0.0029
ALA 24 0.0032
SER 25 0.0027
HIE 26 0.0022
SER 27 0.0014
VAL 28 0.0011
ALA 29 0.0009
LEU 30 0.0022
LEU 31 0.0034
SER 32 0.0050
GLY 33 0.0076
ASP 34 0.0055
ILE 35 0.0039
VAL 36 0.0018
CYS 37 0.0024
SER 38 0.0026
TRP 39 0.0030
GLY 40 0.0033
ARG 41 0.0042
GLY 42 0.0055
GLU 43 0.0050
ASP 44 0.0050
GLY 45 0.0052
GLN 46 0.0029
LEU 47 0.0044
GLY 48 0.0051
HIE 49 0.0081
GLY 50 0.0079
ASP 51 0.0088
ALA 52 0.0087
GLH 53 0.0078
ASP 54 0.0061
ARG 55 0.0067
PRO 56 0.0062
SER 57 0.0036
PRO 58 0.0041
THR 59 0.0052
GLN 60 0.0062
LEU 61 0.0051
SER 62 0.0047
ALA 63 0.0014
LEU 64 0.0033
ASP 65 0.0083
GLY 66 0.0074
HIE 67 0.0081
GLN 68 0.0111
ILE 69 0.0073
VAL 70 0.0077
SER 71 0.0066
VAL 72 0.0055
THR 73 0.0035
CYS 74 0.0036
GLY 75 0.0045
ALA 76 0.0047
ASP 77 0.0038
HIE 78 0.0035
THR 79 0.0024
VAL 80 0.0027
ALA 81 0.0069
TYR 82 0.0074
SER 83 0.0085
GLN 84 0.0089
SER 85 0.0086
GLY 86 0.0092
MET 87 0.0084
GLU 88 0.0091
VAL 89 0.0054
TYR 90 0.0037
SER 91 0.0027
TRP 92 0.0029
GLY 93 0.0060
TRP 94 0.0070
GLY 95 0.0069
ASP 96 0.0081
PHE 97 0.0048
GLY 98 0.0047
ARG 99 0.0053
LEU 100 0.0051
GLY 101 0.0046
HIE 102 0.0045
GLY 103 0.0058
ASN 104 0.0067
SER 105 0.0099
SER 106 0.0099
ASP 107 0.0095
LEU 108 0.0085
PHE 109 0.0072
THR 110 0.0057
PRO 111 0.0032
LEU 112 0.0048
PRO 113 0.0061
ILE 114 0.0038
LYS 115 0.0048
ALA 116 0.0031
LEU 117 0.0053
HIE 118 0.0085
GLY 119 0.0078
ILE 120 0.0043
ARG 121 0.0054
ILE 122 0.0048
LYS 123 0.0060
GLN 124 0.0054
ILE 125 0.0037
ALA 126 0.0038
CYS 127 0.0038
GLY 128 0.0042
ASP 129 0.0029
SER 130 0.0031
HIE 131 0.0030
CYS 132 0.0029
LEU 133 0.0008
ALA 134 0.0019
VAL 135 0.0032
THR 136 0.0051
MET 137 0.0138
GLU 138 0.0156
GLY 139 0.0086
GLU 140 0.0096
VAL 141 0.0028
GLN 142 0.0031
SER 143 0.0030
TRP 144 0.0032
GLY 145 0.0052
ARG 146 0.0055
ASN 147 0.0069
GLN 148 0.0072
ASN 149 0.0057
GLY 150 0.0058
GLN 151 0.0051
LEU 152 0.0048
GLY 153 0.0079
LEU 154 0.0079
GLY 155 0.0078
ASP 156 0.0080
THR 157 0.0084
GLU 158 0.0073
ASP 159 0.0069
SER 160 0.0071
LEU 161 0.0044
VAL 162 0.0040
PRO 163 0.0036
GLN 164 0.0035
LYS 165 0.0128
ILE 166 0.0089
GLN 167 0.0108
ALA 168 0.0073
PHE 169 0.0097
GLU 170 0.0149
GLY 171 0.0185
ILE 172 0.0126
ARG 173 0.0058
ILE 174 0.0054
LYS 175 0.0051
MET 176 0.0053
VAL 177 0.0035
ALA 178 0.0033
ALA 179 0.0030
GLY 180 0.0031
ALA 181 0.0021
GLU 182 0.0025
HIE 183 0.0017
THR 184 0.0017
TRP 185 0.0039
ALA 186 0.0044
VAL 187 0.0045
THR 188 0.0053
GLU 189 0.0062
ASP 190 0.0064
GLY 191 0.0061
ASP 192 0.0058
LEU 193 0.0024
TYR 194 0.0021
GLY 195 0.0025
TRP 196 0.0028
GLY 197 0.0059
TRP 198 0.0073
GLY 199 0.0092
ARG 200 0.0102
TYR 201 0.0071
GLY 202 0.0079
ASN 203 0.0059
LEU 204 0.0064
GLY 205 0.0054
LEU 206 0.0070
GLY 207 0.0056
ASP 208 0.0062
ARG 209 0.0097
THR 210 0.0101
ASP 211 0.0085
ARG 212 0.0085
LEU 213 0.0060
VAL 214 0.0057
PRO 215 0.0056
GLU 216 0.0048
ARG 217 0.0032
VAL 218 0.0019
THR 219 0.0032
SER 220 0.0045
THR 221 0.0063
GLY 222 0.0064
GLY 223 0.0081
GLU 224 0.0089
LYS 225 0.0060
MET 226 0.0064
SER 227 0.0056
MET 228 0.0067
VAL 229 0.0071
ALA 230 0.0080
CYS 231 0.0064
GLY 232 0.0066
TRP 233 0.0061
ARG 234 0.0046
HIE 235 0.0038
THR 236 0.0071
ILE 237 0.0106
SER 238 0.0093
VAL 239 0.0077
SER 240 0.0081
TYR 241 0.0154
SER 242 0.0109
GLY 243 0.0113
ALA 244 0.0124
LEU 245 0.0102
TYR 246 0.0102
THR 247 0.0100
TYR 248 0.0103
GLY 249 0.0065
TRP 250 0.0097
SER 251 0.0107
LYS 252 0.0150
TYR 253 0.0058
GLY 254 0.0085
GLN 255 0.0064
LEU 256 0.0094
GLY 257 0.0135
HIE 258 0.0142
GLY 259 0.0226
ASP 260 0.0217
LEU 261 0.0232
GLU 262 0.0243
ASP 263 0.0170
HIE 264 0.0098
LEU 265 0.0072
ILE 266 0.0063
PRO 267 0.0075
HIE 268 0.0069
LYS 269 0.0153
LEU 270 0.0136
GLU 271 0.0171
ALA 272 0.0159
LEU 273 0.0197
SER 274 0.0195
ASN 275 0.0326
SER 276 0.0255
PHE 277 0.0250
ILE 278 0.0135
SER 279 0.0139
GLN 280 0.0090
ILE 281 0.0087
SER 282 0.0091
GLY 283 0.0092
GLY 284 0.0096
TRP 285 0.0053
ARG 286 0.0022
HIE 287 0.0058
THR 288 0.0101
MET 289 0.0095
ALA 290 0.0039
LEU 291 0.0035
THR 292 0.0087
SER 293 0.0286
ASP 294 0.0232
GLY 295 0.0160
LYS 296 0.0020
LEU 297 0.0043
TYR 298 0.0064
GLY 299 0.0094
TRP 300 0.0120
GLY 301 0.0080
TRP 302 0.0051
ASN 303 0.0045
LYS 304 0.0077
PHE 305 0.0064
GLY 306 0.0035
GLN 307 0.0012
VAL 308 0.0039
GLY 309 0.0014
VAL 310 0.0052
GLY 311 0.0086
ASN 312 0.0130
ASN 313 0.0098
LEU 314 0.0116
ASP 315 0.0111
GLN 316 0.0111
CYS 317 0.0064
SER 318 0.0091
PRO 319 0.0116
VAL 320 0.0117
GLN 321 0.0069
VAL 322 0.0079
ARG 323 0.0092
PHE 324 0.0092
PRO 325 0.0086
ASP 326 0.0096
ASP 327 0.0076
GLN 328 0.0056
LYS 329 0.0035
VAL 330 0.0026
VAL 331 0.0037
GLN 332 0.0047
VAL 333 0.0062
SER 334 0.0054
CYS 335 0.0050
GLY 336 0.0048
TRP 337 0.0039
ARG 338 0.0025
HIE 339 0.0016
THR 340 0.0030
LEU 341 0.0025
ALA 342 0.0031
VAL 343 0.0035
THR 344 0.0041
GLU 345 0.0035
ARG 346 0.0045
ASN 347 0.0035
ASN 348 0.0045
VAL 349 0.0036
PHE 350 0.0030
ALA 351 0.0025
TRP 352 0.0020
GLY 353 0.0033
ARG 354 0.0051
GLY 355 0.0042
THR 356 0.0057
ASN 357 0.0041
GLY 358 0.0041
GLN 359 0.0037
LEU 360 0.0035
GLY 361 0.0040
ILE 362 0.0047
GLY 363 0.0051
GLU 364 0.0049
SER 365 0.0046
VAL 366 0.0044
ASP 367 0.0043
ARG 368 0.0039
ASN 369 0.0056
PHE 370 0.0036
PRO 371 0.0026
LYS 372 0.0043
ILE 373 0.0043
ILE 374 0.0034
GLU 375 0.0050
ALA 376 0.0042
LEU 377 0.0026
SER 378 0.0036
VAL 379 0.0057
ASP 380 0.0064
GLY 381 0.0133
ALA 382 0.0102
SER 383 0.0157
GLY 384 0.0172
GLN 385 0.0124
HIE 386 0.0104
ILE 387 0.0106
GLU 388 0.0101
SER 389 0.0129
SER 390 0.0122
ASN 391 0.0119
ILE 392 0.0146
ASP 393 0.0158
PRO 394 0.0095
SER 395 0.0212
SER 396 0.0276
GLY 397 0.0224
LYS 398 0.0138
SER 399 0.0146
TRP 400 0.0069
VAL 401 0.0127
SER 402 0.0279
PRO 403 0.0255
ALA 404 0.0095
GLU 405 0.0032
ARG 406 0.0097
TYR 407 0.0051
ALA 408 0.0099
VAL 409 0.0068
VAL 410 0.0046
PRO 411 0.0075
ASP 412 0.0075
GLU 413 0.0079
THR 414 0.0111
GLY 415 0.0142
LEU 416 0.0142
THR 417 0.0092
ASP 418 0.0104
GLY 419 0.0084
SER 420 0.0099
SER 421 0.0188
LYS 422 0.0110
GLY 423 0.0138
ASN 424 0.0136
GLY 425 0.0100
GLY 426 0.0047
ASP 427 0.0049
ILE 428 0.0087
SER 429 0.0177
VAL 430 0.0106
PRO 431 0.0124
GLN 432 0.0109
THR 433 0.0118
ASP 434 0.0140
VAL 435 0.0078
LYS 436 0.0183
ARG 437 0.0115
VAL 438 0.0144
ARG 439 0.0113
ILE 440 0.0211

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 96 ---

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