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 2610211515062892922

--- normal mode 83 ---

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 = 0.0332
ALA 1 0.0110
ARG 2 0.0092
TYR 3 0.0066
GLU 4 0.0054
TRP 5 0.0032
ASP 6 0.0018
LEU 7 0.0029
SER 8 0.0035
LEU 9 0.0040
SER 10 0.0015
THR 11 0.0039
VAL 12 0.0076
VAL 13 0.0080
SER 14 0.0094
SER 15 0.0099
SER 16 0.0151
SER 17 0.0129
SER 18 0.0149
SER 19 0.0149
ALA 20 0.0170
SER 21 0.0076
ASP 22 0.0075
VAL 23 0.0074
ILE 24 0.0074
GLY 25 0.0058
ALA 26 0.0046
ILE 27 0.0033
GLU 28 0.0024
PHE 29 0.0040
ASP 30 0.0031
PRO 31 0.0036
THR 32 0.0041
ASP 33 0.0072
ASN 34 0.0051
ILE 35 0.0027
VAL 36 0.0028
ALA 37 0.0044
THR 38 0.0048
ALA 39 0.0048
GLY 40 0.0053
ILE 41 0.0038
SER 42 0.0049
ARG 43 0.0030
LYS 44 0.0064
ILE 45 0.0064
ARG 46 0.0062
PHE 47 0.0058
TYR 48 0.0062
GLY 49 0.0069
LEU 50 0.0066
PRO 51 0.0065
SER 52 0.0065
LEU 53 0.0049
LEU 54 0.0049
ARG 55 0.0045
ASN 56 0.0038
ASN 57 0.0046
ALA 58 0.0069
VAL 59 0.0151
SER 60 0.0171
GLY 61 0.0153
THR 62 0.0081
GLY 63 0.0091
VAL 64 0.0108
SER 65 0.0138
PHE 66 0.0132
VAL 67 0.0130
ASP 68 0.0155
GLN 69 0.0108
ALA 70 0.0184
THR 71 0.0195
ALA 72 0.0116
CYS 73 0.0098
GLU 74 0.0082
TYR 75 0.0062
TYR 76 0.0059
ILE 77 0.0053
CYS 78 0.0049
THR 79 0.0031
PRO 80 0.0062
ALA 81 0.0044
LYS 82 0.0028
LEU 83 0.0019
SER 84 0.0038
SER 85 0.0021
LEU 86 0.0021
ARG 87 0.0024
TRP 88 0.0029
ARG 89 0.0049
PRO 90 0.0056
GLY 91 0.0058
SER 92 0.0049
GLY 93 0.0032
GLY 94 0.0023
ARG 95 0.0026
VAL 96 0.0025
ILE 97 0.0016
GLY 98 0.0021
SER 99 0.0018
GLY 100 0.0027
ASP 101 0.0045
TYR 102 0.0066
ASP 103 0.0081
GLY 104 0.0079
VAL 105 0.0060
VAL 106 0.0052
MET 107 0.0047
GLU 108 0.0041
TYR 109 0.0053
ASP 110 0.0056
LEU 111 0.0024
GLU 112 0.0041
LYS 113 0.0128
ARG 114 0.0102
THR 115 0.0125
PRO 116 0.0110
VAL 117 0.0075
PHE 118 0.0068
GLU 119 0.0061
ARG 120 0.0055
ASP 121 0.0033
GLU 122 0.0016
HIE 123 0.0027
GLY 124 0.0029
GLY 125 0.0063
ARG 126 0.0072
ARG 127 0.0070
VAL 128 0.0055
TRP 129 0.0039
SER 130 0.0030
VAL 131 0.0024
ASP 132 0.0038
TYR 133 0.0056
THR 134 0.0068
ARG 135 0.0081
HIE 136 0.0087
GLY 137 0.0101
GLY 138 0.0095
ALA 139 0.0085
SER 140 0.0089
THR 141 0.0068
VAL 142 0.0057
GLY 143 0.0063
ALA 144 0.0063
SER 145 0.0023
GLY 146 0.0035
SER 147 0.0048
ASP 148 0.0067
ASP 149 0.0072
GLY 150 0.0050
THR 151 0.0017
MET 152 0.0018
GLN 153 0.0046
VAL 154 0.0042
TRP 155 0.0038
ASP 156 0.0040
PRO 157 0.0077
ARG 158 0.0083
CYS 159 0.0056
PRO 160 0.0044
PRO 161 0.0056
GLU 162 0.0056
GLU 163 0.0036
SER 164 0.0037
VAL 165 0.0030
GLY 166 0.0040
VAL 167 0.0054
VAL 168 0.0067
ARG 169 0.0024
PRO 170 0.0027
ALA 171 0.0063
GLY 172 0.0073
ILE 173 0.0125
CYS 174 0.0106
ARG 175 0.0107
SER 176 0.0088
ALA 177 0.0055
VAL 178 0.0030
CYS 179 0.0033
CYS 180 0.0015
VAL 181 0.0041
GLU 182 0.0050
PHE 183 0.0061
ASP 184 0.0072
PRO 185 0.0073
SER 186 0.0087
GLY 187 0.0076
GLY 188 0.0079
PRO 189 0.0053
ALA 190 0.0050
VAL 191 0.0056
ALA 192 0.0056
VAL 193 0.0030
GLY 194 0.0021
CYS 195 0.0030
ALA 196 0.0062
ASP 197 0.0060
ARG 198 0.0060
LYS 199 0.0037
GLY 200 0.0026
TYR 201 0.0039
VAL 202 0.0050
TYR 203 0.0068
ASP 204 0.0084
ILE 205 0.0050
ARG 206 0.0086
LYS 207 0.0117
LEU 208 0.0124
VAL 209 0.0184
ASP 210 0.0147
PRO 211 0.0096
ALA 212 0.0086
LEU 213 0.0038
THR 214 0.0025
LEU 215 0.0029
GLN 216 0.0045
GLY 217 0.0055
HIE 218 0.0052
THR 219 0.0055
LYS 220 0.0047
THR 221 0.0039
VAL 222 0.0031
SER 223 0.0033
TYR 224 0.0027
VAL 225 0.0025
ARG 226 0.0016
PHE 227 0.0015
LEU 228 0.0009
ASP 229 0.0028
GLY 230 0.0063
GLY 231 0.0071
THR 232 0.0053
VAL 233 0.0031
VAL 234 0.0028
THR 235 0.0030
ALA 236 0.0027
GLY 237 0.0035
THR 238 0.0030
ASP 239 0.0025
GLY 240 0.0022
CYS 241 0.0058
LEU 242 0.0045
LYS 243 0.0052
LEU 244 0.0050
TRP 245 0.0054
SER 246 0.0059
VAL 247 0.0063
GLU 248 0.0059
ASP 249 0.0095
GLY 250 0.0068
ARG 251 0.0051
VAL 252 0.0085
ILE 253 0.0095
ARG 254 0.0079
THR 255 0.0088
TYR 256 0.0067
GLU 257 0.0068
GLY 258 0.0073
HIE 259 0.0050
VAL 260 0.0046
ASN 261 0.0042
ASN 262 0.0040
ARG 263 0.0030
ASN 264 0.0026
PHE 265 0.0018
VAL 266 0.0032
GLY 267 0.0028
LEU 268 0.0023
SER 269 0.0045
VAL 270 0.0046
TRP 271 0.0077
ARG 272 0.0123
ASN 273 0.0113
GLY 274 0.0092
ALA 275 0.0065
LEU 276 0.0046
PHE 277 0.0020
GLY 278 0.0021
CYS 279 0.0032
GLY 280 0.0050
SER 281 0.0053
GLU 282 0.0052
ASN 283 0.0055
ASN 284 0.0057
ARG 285 0.0043
VAL 286 0.0040
PHE 287 0.0033
VAL 288 0.0029
TYR 289 0.0026
ASP 290 0.0030
ARG 291 0.0038
ARG 292 0.0041
TRP 293 0.0017
GLY 294 0.0023
LYS 295 0.0042
PRO 296 0.0052
VAL 297 0.0034
TRP 298 0.0034
VAL 299 0.0036
ASP 300 0.0037
GLY 301 0.0036
PHE 302 0.0060
GLU 303 0.0076
PRO 304 0.0068
VAL 305 0.0196
GLY 306 0.0148
MET 307 0.0135
ASN 308 0.0109
SER 309 0.0089
GLY 310 0.0074
SER 311 0.0069
ASP 312 0.0069
LYS 313 0.0060
ARG 314 0.0048
PHE 315 0.0049
VAL 316 0.0046
SER 317 0.0047
SER 318 0.0038
VAL 319 0.0030
CYS 320 0.0028
TRP 321 0.0076
ARG 322 0.0095
GLN 323 0.0111
SER 324 0.0124
GLY 325 0.0181
VAL 326 0.0133
ASP 327 0.0080
GLN 328 0.0120
CYS 329 0.0067
THR 330 0.0053
LEU 331 0.0036
VAL 332 0.0028
ALA 333 0.0025
GLY 334 0.0041
GLY 335 0.0041
SER 336 0.0055
ASP 337 0.0056
GLY 338 0.0068
VAL 339 0.0045
LEU 340 0.0038
GLN 341 0.0022
VAL 342 0.0011
TYR 343 0.0022
VAL 344 0.0046
GLY 345 0.0105
LYS 346 0.0058
ARG 347 0.0092
LEU 348 0.0121
MET 1 0.0120
ALA 2 0.0096
GLU 3 0.0084
ASP 4 0.0065
MET 5 0.0091
ALA 6 0.0127
ALA 7 0.0116
ASP 8 0.0084
GLU 9 0.0061
VAL 10 0.0042
THR 11 0.0027
ALA 12 0.0041
PRO 13 0.0032
PRO 14 0.0056
ARG 15 0.0055
LYS 16 0.0039
VAL 17 0.0048
LEU 18 0.0067
ILE 19 0.0086
ILE 20 0.0091
SER 21 0.0058
ALA 22 0.0046
GLY 23 0.0029
ALA 24 0.0045
SER 25 0.0076
HIE 26 0.0059
SER 27 0.0055
VAL 28 0.0045
ALA 29 0.0069
LEU 30 0.0070
LEU 31 0.0056
SER 32 0.0059
GLY 33 0.0107
ASP 34 0.0103
ILE 35 0.0079
VAL 36 0.0072
CYS 37 0.0036
SER 38 0.0037
TRP 39 0.0048
GLY 40 0.0060
ARG 41 0.0095
GLY 42 0.0088
GLU 43 0.0108
ASP 44 0.0114
GLY 45 0.0067
GLN 46 0.0064
LEU 47 0.0056
GLY 48 0.0041
HIE 49 0.0042
GLY 50 0.0050
ASP 51 0.0075
ALA 52 0.0097
GLH 53 0.0069
ASP 54 0.0068
ARG 55 0.0057
PRO 56 0.0061
SER 57 0.0055
PRO 58 0.0047
THR 59 0.0039
GLN 60 0.0039
LEU 61 0.0048
SER 62 0.0050
ALA 63 0.0058
LEU 64 0.0076
ASP 65 0.0111
GLY 66 0.0139
HIE 67 0.0146
GLN 68 0.0149
ILE 69 0.0092
VAL 70 0.0074
SER 71 0.0059
VAL 72 0.0066
THR 73 0.0071
CYS 74 0.0037
GLY 75 0.0030
ALA 76 0.0044
ASP 77 0.0063
HIE 78 0.0024
THR 79 0.0038
VAL 80 0.0072
ALA 81 0.0079
TYR 82 0.0072
SER 83 0.0101
GLN 84 0.0116
SER 85 0.0178
GLY 86 0.0183
MET 87 0.0153
GLU 88 0.0161
VAL 89 0.0080
TYR 90 0.0068
SER 91 0.0059
TRP 92 0.0044
GLY 93 0.0050
TRP 94 0.0060
GLY 95 0.0064
ASP 96 0.0067
PHE 97 0.0066
GLY 98 0.0084
ARG 99 0.0062
LEU 100 0.0065
GLY 101 0.0109
HIE 102 0.0119
GLY 103 0.0157
ASN 104 0.0138
SER 105 0.0123
SER 106 0.0120
ASP 107 0.0092
LEU 108 0.0079
PHE 109 0.0072
THR 110 0.0052
PRO 111 0.0044
LEU 112 0.0063
PRO 113 0.0081
ILE 114 0.0098
LYS 115 0.0135
ALA 116 0.0148
LEU 117 0.0108
HIE 118 0.0148
GLY 119 0.0172
ILE 120 0.0093
ARG 121 0.0052
ILE 122 0.0044
LYS 123 0.0072
GLN 124 0.0090
ILE 125 0.0113
ALA 126 0.0112
CYS 127 0.0111
GLY 128 0.0110
ASP 129 0.0056
SER 130 0.0072
HIE 131 0.0094
CYS 132 0.0120
LEU 133 0.0101
ALA 134 0.0083
VAL 135 0.0069
THR 136 0.0048
MET 137 0.0085
GLU 138 0.0080
GLY 139 0.0074
GLU 140 0.0039
VAL 141 0.0078
GLN 142 0.0089
SER 143 0.0102
TRP 144 0.0119
GLY 145 0.0135
ARG 146 0.0090
ASN 147 0.0082
GLN 148 0.0086
ASN 149 0.0069
GLY 150 0.0055
GLN 151 0.0037
LEU 152 0.0070
GLY 153 0.0018
LEU 154 0.0069
GLY 155 0.0087
ASP 156 0.0128
THR 157 0.0117
GLU 158 0.0160
ASP 159 0.0135
SER 160 0.0171
LEU 161 0.0105
VAL 162 0.0134
PRO 163 0.0142
GLN 164 0.0140
LYS 165 0.0085
ILE 166 0.0050
GLN 167 0.0097
ALA 168 0.0125
PHE 169 0.0171
GLU 170 0.0294
GLY 171 0.0280
ILE 172 0.0171
ARG 173 0.0078
ILE 174 0.0054
LYS 175 0.0051
MET 176 0.0050
VAL 177 0.0069
ALA 178 0.0083
ALA 179 0.0077
GLY 180 0.0087
ALA 181 0.0068
GLU 182 0.0031
HIE 183 0.0031
THR 184 0.0058
TRP 185 0.0047
ALA 186 0.0035
VAL 187 0.0054
THR 188 0.0075
GLU 189 0.0112
ASP 190 0.0122
GLY 191 0.0118
ASP 192 0.0119
LEU 193 0.0074
TYR 194 0.0060
GLY 195 0.0051
TRP 196 0.0034
GLY 197 0.0022
TRP 198 0.0065
GLY 199 0.0085
ARG 200 0.0116
TYR 201 0.0044
GLY 202 0.0062
ASN 203 0.0054
LEU 204 0.0057
GLY 205 0.0049
LEU 206 0.0045
GLY 207 0.0044
ASP 208 0.0045
ARG 209 0.0113
THR 210 0.0131
ASP 211 0.0110
ARG 212 0.0103
LEU 213 0.0085
VAL 214 0.0072
PRO 215 0.0064
GLU 216 0.0090
ARG 217 0.0107
VAL 218 0.0102
THR 219 0.0132
SER 220 0.0150
THR 221 0.0182
GLY 222 0.0201
GLY 223 0.0177
GLU 224 0.0199
LYS 225 0.0147
MET 226 0.0099
SER 227 0.0103
MET 228 0.0077
VAL 229 0.0060
ALA 230 0.0084
CYS 231 0.0102
GLY 232 0.0126
TRP 233 0.0084
ARG 234 0.0089
HIE 235 0.0103
THR 236 0.0117
ILE 237 0.0074
SER 238 0.0033
VAL 239 0.0040
SER 240 0.0078
TYR 241 0.0158
SER 242 0.0170
GLY 243 0.0134
ALA 244 0.0084
LEU 245 0.0041
TYR 246 0.0045
THR 247 0.0087
TYR 248 0.0114
GLY 249 0.0159
TRP 250 0.0118
SER 251 0.0107
LYS 252 0.0085
TYR 253 0.0041
GLY 254 0.0058
GLN 255 0.0044
LEU 256 0.0093
GLY 257 0.0054
HIE 258 0.0133
GLY 259 0.0150
ASP 260 0.0210
LEU 261 0.0202
GLU 262 0.0231
ASP 263 0.0214
HIE 264 0.0245
LEU 265 0.0064
ILE 266 0.0057
PRO 267 0.0063
HIE 268 0.0064
LYS 269 0.0048
LEU 270 0.0055
GLU 271 0.0051
ALA 272 0.0053
LEU 273 0.0064
SER 274 0.0063
ASN 275 0.0071
SER 276 0.0100
PHE 277 0.0102
ILE 278 0.0097
SER 279 0.0127
GLN 280 0.0129
ILE 281 0.0067
SER 282 0.0070
GLY 283 0.0073
GLY 284 0.0073
TRP 285 0.0068
ARG 286 0.0047
HIE 287 0.0035
THR 288 0.0041
MET 289 0.0067
ALA 290 0.0076
LEU 291 0.0086
THR 292 0.0100
SER 293 0.0092
ASP 294 0.0078
GLY 295 0.0091
LYS 296 0.0104
LEU 297 0.0086
TYR 298 0.0075
GLY 299 0.0054
TRP 300 0.0041
GLY 301 0.0068
TRP 302 0.0082
ASN 303 0.0089
LYS 304 0.0113
PHE 305 0.0094
GLY 306 0.0065
GLN 307 0.0062
VAL 308 0.0036
GLY 309 0.0039
VAL 310 0.0039
GLY 311 0.0055
ASN 312 0.0076
ASN 313 0.0095
LEU 314 0.0103
ASP 315 0.0098
GLN 316 0.0068
CYS 317 0.0059
SER 318 0.0073
PRO 319 0.0073
VAL 320 0.0069
GLN 321 0.0105
VAL 322 0.0104
ARG 323 0.0104
PHE 324 0.0109
PRO 325 0.0292
ASP 326 0.0332
ASP 327 0.0256
GLN 328 0.0168
LYS 329 0.0074
VAL 330 0.0034
VAL 331 0.0032
GLN 332 0.0084
VAL 333 0.0076
SER 334 0.0043
CYS 335 0.0019
GLY 336 0.0021
TRP 337 0.0051
ARG 338 0.0046
HIE 339 0.0028
THR 340 0.0012
LEU 341 0.0060
ALA 342 0.0050
VAL 343 0.0040
THR 344 0.0033
GLU 345 0.0048
ARG 346 0.0042
ASN 347 0.0033
ASN 348 0.0072
VAL 349 0.0072
PHE 350 0.0059
ALA 351 0.0051
TRP 352 0.0038
GLY 353 0.0068
ARG 354 0.0084
GLY 355 0.0059
THR 356 0.0089
ASN 357 0.0040
GLY 358 0.0032
GLN 359 0.0041
LEU 360 0.0034
GLY 361 0.0041
ILE 362 0.0046
GLY 363 0.0059
GLU 364 0.0058
SER 365 0.0047
VAL 366 0.0082
ASP 367 0.0095
ARG 368 0.0074
ASN 369 0.0083
PHE 370 0.0040
PRO 371 0.0057
LYS 372 0.0051
ILE 373 0.0080
ILE 374 0.0085
GLU 375 0.0089
ALA 376 0.0089
LEU 377 0.0073
SER 378 0.0063
VAL 379 0.0045
ASP 380 0.0065
GLY 381 0.0101
ALA 382 0.0128
SER 383 0.0135
GLY 384 0.0145
GLN 385 0.0097
HIE 386 0.0071
ILE 387 0.0054
GLU 388 0.0064
SER 389 0.0063
SER 390 0.0031
ASN 391 0.0057
ILE 392 0.0103
ASP 393 0.0062
PRO 394 0.0087
SER 395 0.0029
SER 396 0.0091
GLY 397 0.0100
LYS 398 0.0095
SER 399 0.0099
TRP 400 0.0093
VAL 401 0.0080
SER 402 0.0057
PRO 403 0.0037
ALA 404 0.0038
GLU 405 0.0056
ARG 406 0.0055
TYR 407 0.0035
ALA 408 0.0039
VAL 409 0.0053
VAL 410 0.0055
PRO 411 0.0055
ASP 412 0.0052
GLU 413 0.0100
THR 414 0.0098
GLY 415 0.0097
LEU 416 0.0081
THR 417 0.0091
ASP 418 0.0083
GLY 419 0.0074
SER 420 0.0079
SER 421 0.0104
LYS 422 0.0083
GLY 423 0.0065
ASN 424 0.0057
GLY 425 0.0127
GLY 426 0.0125
ASP 427 0.0155
ILE 428 0.0087
SER 429 0.0248
VAL 430 0.0223
PRO 431 0.0188
GLN 432 0.0154
THR 433 0.0144
ASP 434 0.0191
VAL 435 0.0220
LYS 436 0.0198
ARG 437 0.0152
VAL 438 0.0097
ARG 439 0.0148
ILE 440 0.0232

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 2610211515062892922

--- normal mode 83 ---

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 2610211515062892922