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 92 ---

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 = 0.0319
ALA 1 0.0223
ARG 2 0.0133
TYR 3 0.0112
GLU 4 0.0103
TRP 5 0.0078
ASP 6 0.0078
LEU 7 0.0080
SER 8 0.0082
LEU 9 0.0077
SER 10 0.0053
THR 11 0.0074
VAL 12 0.0095
VAL 13 0.0075
SER 14 0.0062
SER 15 0.0072
SER 16 0.0029
SER 17 0.0125
SER 18 0.0130
SER 19 0.0225
ALA 20 0.0084
SER 21 0.0170
ASP 22 0.0128
VAL 23 0.0100
ILE 24 0.0066
GLY 25 0.0072
ALA 26 0.0046
ILE 27 0.0039
GLU 28 0.0033
PHE 29 0.0072
ASP 30 0.0067
PRO 31 0.0077
THR 32 0.0084
ASP 33 0.0112
ASN 34 0.0100
ILE 35 0.0081
VAL 36 0.0068
ALA 37 0.0049
THR 38 0.0027
ALA 39 0.0041
GLY 40 0.0072
ILE 41 0.0113
SER 42 0.0076
ARG 43 0.0107
LYS 44 0.0083
ILE 45 0.0074
ARG 46 0.0058
PHE 47 0.0069
TYR 48 0.0054
GLY 49 0.0136
LEU 50 0.0126
PRO 51 0.0118
SER 52 0.0144
LEU 53 0.0122
LEU 54 0.0106
ARG 55 0.0110
ASN 56 0.0084
ASN 57 0.0072
ALA 58 0.0061
VAL 59 0.0050
SER 60 0.0057
GLY 61 0.0061
THR 62 0.0073
GLY 63 0.0100
VAL 64 0.0103
SER 65 0.0070
PHE 66 0.0084
VAL 67 0.0102
ASP 68 0.0093
GLN 69 0.0100
ALA 70 0.0097
THR 71 0.0100
ALA 72 0.0103
CYS 73 0.0111
GLU 74 0.0115
TYR 75 0.0123
TYR 76 0.0128
ILE 77 0.0152
CYS 78 0.0108
THR 79 0.0065
PRO 80 0.0081
ALA 81 0.0137
LYS 82 0.0127
LEU 83 0.0091
SER 84 0.0104
SER 85 0.0074
LEU 86 0.0060
ARG 87 0.0053
TRP 88 0.0055
ARG 89 0.0051
PRO 90 0.0047
GLY 91 0.0049
SER 92 0.0038
GLY 93 0.0068
GLY 94 0.0046
ARG 95 0.0083
VAL 96 0.0074
ILE 97 0.0074
GLY 98 0.0063
SER 99 0.0075
GLY 100 0.0088
ASP 101 0.0124
TYR 102 0.0114
ASP 103 0.0118
GLY 104 0.0116
VAL 105 0.0122
VAL 106 0.0106
MET 107 0.0084
GLU 108 0.0073
TYR 109 0.0065
ASP 110 0.0069
LEU 111 0.0085
GLU 112 0.0083
LYS 113 0.0146
ARG 114 0.0164
THR 115 0.0195
PRO 116 0.0163
VAL 117 0.0176
PHE 118 0.0138
GLU 119 0.0130
ARG 120 0.0112
ASP 121 0.0173
GLU 122 0.0171
HIE 123 0.0146
GLY 124 0.0159
GLY 125 0.0118
ARG 126 0.0094
ARG 127 0.0083
VAL 128 0.0108
TRP 129 0.0055
SER 130 0.0048
VAL 131 0.0049
ASP 132 0.0044
TYR 133 0.0082
THR 134 0.0088
ARG 135 0.0113
HIE 136 0.0130
GLY 137 0.0178
GLY 138 0.0103
ALA 139 0.0132
SER 140 0.0117
THR 141 0.0077
VAL 142 0.0077
GLY 143 0.0068
ALA 144 0.0064
SER 145 0.0017
GLY 146 0.0023
SER 147 0.0040
ASP 148 0.0051
ASP 149 0.0051
GLY 150 0.0038
THR 151 0.0022
MET 152 0.0023
GLN 153 0.0061
VAL 154 0.0070
TRP 155 0.0079
ASP 156 0.0087
PRO 157 0.0107
ARG 158 0.0076
CYS 159 0.0147
PRO 160 0.0200
PRO 161 0.0185
GLU 162 0.0206
GLU 163 0.0170
SER 164 0.0148
VAL 165 0.0090
GLY 166 0.0068
VAL 167 0.0042
VAL 168 0.0021
ARG 169 0.0059
PRO 170 0.0063
ALA 171 0.0076
GLY 172 0.0097
ILE 173 0.0319
CYS 174 0.0226
ARG 175 0.0112
SER 176 0.0090
ALA 177 0.0043
VAL 178 0.0035
CYS 179 0.0038
CYS 180 0.0032
VAL 181 0.0040
GLU 182 0.0040
PHE 183 0.0044
ASP 184 0.0044
PRO 185 0.0084
SER 186 0.0087
GLY 187 0.0121
GLY 188 0.0110
PRO 189 0.0126
ALA 190 0.0082
VAL 191 0.0056
ALA 192 0.0039
VAL 193 0.0039
GLY 194 0.0047
CYS 195 0.0051
ALA 196 0.0067
ASP 197 0.0071
ARG 198 0.0089
LYS 199 0.0073
GLY 200 0.0070
TYR 201 0.0043
VAL 202 0.0031
TYR 203 0.0033
ASP 204 0.0047
ILE 205 0.0056
ARG 206 0.0058
LYS 207 0.0079
LEU 208 0.0043
VAL 209 0.0071
ASP 210 0.0068
PRO 211 0.0059
ALA 212 0.0061
LEU 213 0.0073
THR 214 0.0076
LEU 215 0.0084
GLN 216 0.0099
GLY 217 0.0080
HIE 218 0.0077
THR 219 0.0090
LYS 220 0.0084
THR 221 0.0051
VAL 222 0.0043
SER 223 0.0041
TYR 224 0.0039
VAL 225 0.0037
ARG 226 0.0040
PHE 227 0.0043
LEU 228 0.0050
ASP 229 0.0110
GLY 230 0.0102
GLY 231 0.0068
THR 232 0.0060
VAL 233 0.0058
VAL 234 0.0056
THR 235 0.0055
ALA 236 0.0055
GLY 237 0.0035
THR 238 0.0035
ASP 239 0.0028
GLY 240 0.0035
CYS 241 0.0066
LEU 242 0.0059
LYS 243 0.0043
LEU 244 0.0040
TRP 245 0.0082
SER 246 0.0085
VAL 247 0.0078
GLU 248 0.0094
ASP 249 0.0077
GLY 250 0.0078
ARG 251 0.0071
VAL 252 0.0070
ILE 253 0.0031
ARG 254 0.0047
THR 255 0.0065
TYR 256 0.0085
GLU 257 0.0099
GLY 258 0.0114
HIE 259 0.0108
VAL 260 0.0123
ASN 261 0.0051
ASN 262 0.0050
ARG 263 0.0045
ASN 264 0.0038
PHE 265 0.0024
VAL 266 0.0044
GLY 267 0.0041
LEU 268 0.0046
SER 269 0.0099
VAL 270 0.0084
TRP 271 0.0099
ARG 272 0.0143
ASN 273 0.0151
GLY 274 0.0108
ALA 275 0.0067
LEU 276 0.0027
PHE 277 0.0022
GLY 278 0.0032
CYS 279 0.0052
GLY 280 0.0063
SER 281 0.0065
GLU 282 0.0065
ASN 283 0.0063
ASN 284 0.0061
ARG 285 0.0056
VAL 286 0.0069
PHE 287 0.0071
VAL 288 0.0076
TYR 289 0.0079
ASP 290 0.0058
ARG 291 0.0060
ARG 292 0.0100
TRP 293 0.0154
GLY 294 0.0167
LYS 295 0.0203
PRO 296 0.0204
VAL 297 0.0082
TRP 298 0.0074
VAL 299 0.0069
ASP 300 0.0072
GLY 301 0.0124
PHE 302 0.0124
GLU 303 0.0117
PRO 304 0.0117
VAL 305 0.0115
GLY 306 0.0079
MET 307 0.0102
ASN 308 0.0148
SER 309 0.0114
GLY 310 0.0110
SER 311 0.0123
ASP 312 0.0134
LYS 313 0.0046
ARG 314 0.0052
PHE 315 0.0047
VAL 316 0.0053
SER 317 0.0061
SER 318 0.0055
VAL 319 0.0053
CYS 320 0.0049
TRP 321 0.0095
ARG 322 0.0113
GLN 323 0.0131
SER 324 0.0131
GLY 325 0.0188
VAL 326 0.0153
ASP 327 0.0097
GLN 328 0.0102
CYS 329 0.0060
THR 330 0.0058
LEU 331 0.0059
VAL 332 0.0057
ALA 333 0.0044
GLY 334 0.0057
GLY 335 0.0071
SER 336 0.0085
ASP 337 0.0103
GLY 338 0.0093
VAL 339 0.0087
LEU 340 0.0077
GLN 341 0.0060
VAL 342 0.0043
TYR 343 0.0043
VAL 344 0.0025
GLY 345 0.0111
LYS 346 0.0113
ARG 347 0.0127
LEU 348 0.0120
MET 1 0.0100
ALA 2 0.0086
GLU 3 0.0065
ASP 4 0.0096
MET 5 0.0079
ALA 6 0.0088
ALA 7 0.0168
ASP 8 0.0120
GLU 9 0.0101
VAL 10 0.0138
THR 11 0.0145
ALA 12 0.0135
PRO 13 0.0037
PRO 14 0.0021
ARG 15 0.0033
LYS 16 0.0055
VAL 17 0.0050
LEU 18 0.0065
ILE 19 0.0058
ILE 20 0.0067
SER 21 0.0076
ALA 22 0.0070
GLY 23 0.0085
ALA 24 0.0094
SER 25 0.0059
HIE 26 0.0041
SER 27 0.0032
VAL 28 0.0038
ALA 29 0.0033
LEU 30 0.0030
LEU 31 0.0049
SER 32 0.0084
GLY 33 0.0093
ASP 34 0.0068
ILE 35 0.0052
VAL 36 0.0027
CYS 37 0.0038
SER 38 0.0025
TRP 39 0.0022
GLY 40 0.0021
ARG 41 0.0019
GLY 42 0.0021
GLU 43 0.0019
ASP 44 0.0022
GLY 45 0.0029
GLN 46 0.0031
LEU 47 0.0035
GLY 48 0.0055
HIE 49 0.0061
GLY 50 0.0061
ASP 51 0.0053
ALA 52 0.0042
GLH 53 0.0054
ASP 54 0.0057
ARG 55 0.0076
PRO 56 0.0083
SER 57 0.0071
PRO 58 0.0066
THR 59 0.0076
GLN 60 0.0079
LEU 61 0.0037
SER 62 0.0034
ALA 63 0.0031
LEU 64 0.0038
ASP 65 0.0056
GLY 66 0.0062
HIE 67 0.0042
GLN 68 0.0032
ILE 69 0.0024
VAL 70 0.0030
SER 71 0.0033
VAL 72 0.0033
THR 73 0.0054
CYS 74 0.0053
GLY 75 0.0060
ALA 76 0.0057
ASP 77 0.0029
HIE 78 0.0030
THR 79 0.0030
VAL 80 0.0035
ALA 81 0.0022
TYR 82 0.0025
SER 83 0.0061
GLN 84 0.0089
SER 85 0.0150
GLY 86 0.0121
MET 87 0.0099
GLU 88 0.0058
VAL 89 0.0004
TYR 90 0.0014
SER 91 0.0026
TRP 92 0.0041
GLY 93 0.0024
TRP 94 0.0024
GLY 95 0.0029
ASP 96 0.0026
PHE 97 0.0023
GLY 98 0.0036
ARG 99 0.0035
LEU 100 0.0041
GLY 101 0.0063
HIE 102 0.0072
GLY 103 0.0092
ASN 104 0.0085
SER 105 0.0076
SER 106 0.0074
ASP 107 0.0058
LEU 108 0.0051
PHE 109 0.0050
THR 110 0.0052
PRO 111 0.0045
LEU 112 0.0051
PRO 113 0.0042
ILE 114 0.0038
LYS 115 0.0057
ALA 116 0.0082
LEU 117 0.0035
HIE 118 0.0043
GLY 119 0.0087
ILE 120 0.0097
ARG 121 0.0072
ILE 122 0.0048
LYS 123 0.0046
GLN 124 0.0033
ILE 125 0.0029
ALA 126 0.0034
CYS 127 0.0041
GLY 128 0.0047
ASP 129 0.0034
SER 130 0.0030
HIE 131 0.0036
CYS 132 0.0047
LEU 133 0.0030
ALA 134 0.0025
VAL 135 0.0024
THR 136 0.0026
MET 137 0.0052
GLU 138 0.0036
GLY 139 0.0044
GLU 140 0.0036
VAL 141 0.0038
GLN 142 0.0043
SER 143 0.0041
TRP 144 0.0047
GLY 145 0.0066
ARG 146 0.0046
ASN 147 0.0037
GLN 148 0.0061
ASN 149 0.0062
GLY 150 0.0061
GLN 151 0.0032
LEU 152 0.0020
GLY 153 0.0055
LEU 154 0.0068
GLY 155 0.0127
ASP 156 0.0146
THR 157 0.0127
GLU 158 0.0134
ASP 159 0.0109
SER 160 0.0100
LEU 161 0.0069
VAL 162 0.0080
PRO 163 0.0079
GLN 164 0.0078
LYS 165 0.0050
ILE 166 0.0010
GLN 167 0.0029
ALA 168 0.0070
PHE 169 0.0062
GLU 170 0.0096
GLY 171 0.0096
ILE 172 0.0064
ARG 173 0.0030
ILE 174 0.0023
LYS 175 0.0023
MET 176 0.0023
VAL 177 0.0023
ALA 178 0.0026
ALA 179 0.0022
GLY 180 0.0026
ALA 181 0.0032
GLU 182 0.0031
HIE 183 0.0039
THR 184 0.0040
TRP 185 0.0039
ALA 186 0.0030
VAL 187 0.0019
THR 188 0.0010
GLU 189 0.0018
ASP 190 0.0032
GLY 191 0.0035
ASP 192 0.0033
LEU 193 0.0033
TYR 194 0.0035
GLY 195 0.0030
TRP 196 0.0031
GLY 197 0.0056
TRP 198 0.0059
GLY 199 0.0079
ARG 200 0.0080
TYR 201 0.0056
GLY 202 0.0061
ASN 203 0.0060
LEU 204 0.0064
GLY 205 0.0039
LEU 206 0.0025
GLY 207 0.0045
ASP 208 0.0054
ARG 209 0.0076
THR 210 0.0078
ASP 211 0.0076
ARG 212 0.0100
LEU 213 0.0090
VAL 214 0.0084
PRO 215 0.0072
GLU 216 0.0101
ARG 217 0.0056
VAL 218 0.0021
THR 219 0.0043
SER 220 0.0077
THR 221 0.0177
GLY 222 0.0183
GLY 223 0.0146
GLU 224 0.0131
LYS 225 0.0094
MET 226 0.0063
SER 227 0.0055
MET 228 0.0032
VAL 229 0.0031
ALA 230 0.0037
CYS 231 0.0037
GLY 232 0.0034
TRP 233 0.0035
ARG 234 0.0024
HIE 235 0.0026
THR 236 0.0039
ILE 237 0.0040
SER 238 0.0029
VAL 239 0.0022
SER 240 0.0043
TYR 241 0.0098
SER 242 0.0078
GLY 243 0.0082
ALA 244 0.0061
LEU 245 0.0015
TYR 246 0.0017
THR 247 0.0024
TYR 248 0.0027
GLY 249 0.0019
TRP 250 0.0031
SER 251 0.0064
LYS 252 0.0057
TYR 253 0.0062
GLY 254 0.0073
GLN 255 0.0061
LEU 256 0.0059
GLY 257 0.0084
HIE 258 0.0073
GLY 259 0.0119
ASP 260 0.0111
LEU 261 0.0140
GLU 262 0.0119
ASP 263 0.0084
HIE 264 0.0076
LEU 265 0.0031
ILE 266 0.0033
PRO 267 0.0025
HIE 268 0.0037
LYS 269 0.0037
LEU 270 0.0023
GLU 271 0.0070
ALA 272 0.0079
LEU 273 0.0081
SER 274 0.0167
ASN 275 0.0240
SER 276 0.0179
PHE 277 0.0162
ILE 278 0.0100
SER 279 0.0142
GLN 280 0.0124
ILE 281 0.0057
SER 282 0.0059
GLY 283 0.0045
GLY 284 0.0047
TRP 285 0.0027
ARG 286 0.0004
HIE 287 0.0027
THR 288 0.0052
MET 289 0.0065
ALA 290 0.0052
LEU 291 0.0053
THR 292 0.0042
SER 293 0.0114
ASP 294 0.0045
GLY 295 0.0097
LYS 296 0.0079
LEU 297 0.0088
TYR 298 0.0079
GLY 299 0.0074
TRP 300 0.0065
GLY 301 0.0076
TRP 302 0.0074
ASN 303 0.0088
LYS 304 0.0108
PHE 305 0.0119
GLY 306 0.0095
GLN 307 0.0064
VAL 308 0.0045
GLY 309 0.0041
VAL 310 0.0081
GLY 311 0.0119
ASN 312 0.0152
ASN 313 0.0146
LEU 314 0.0160
ASP 315 0.0120
GLN 316 0.0124
CYS 317 0.0058
SER 318 0.0066
PRO 319 0.0072
VAL 320 0.0082
GLN 321 0.0121
VAL 322 0.0111
ARG 323 0.0103
PHE 324 0.0091
PRO 325 0.0185
ASP 326 0.0186
ASP 327 0.0162
GLN 328 0.0122
LYS 329 0.0103
VAL 330 0.0102
VAL 331 0.0103
GLN 332 0.0102
VAL 333 0.0092
SER 334 0.0077
CYS 335 0.0053
GLY 336 0.0081
TRP 337 0.0084
ARG 338 0.0068
HIE 339 0.0042
THR 340 0.0021
LEU 341 0.0074
ALA 342 0.0078
VAL 343 0.0078
THR 344 0.0083
GLU 345 0.0099
ARG 346 0.0114
ASN 347 0.0071
ASN 348 0.0098
VAL 349 0.0059
PHE 350 0.0042
ALA 351 0.0045
TRP 352 0.0042
GLY 353 0.0120
ARG 354 0.0116
GLY 355 0.0118
THR 356 0.0121
ASN 357 0.0067
GLY 358 0.0058
GLN 359 0.0046
LEU 360 0.0048
GLY 361 0.0025
ILE 362 0.0048
GLY 363 0.0081
GLU 364 0.0097
SER 365 0.0133
VAL 366 0.0124
ASP 367 0.0136
ARG 368 0.0152
ASN 369 0.0123
PHE 370 0.0057
PRO 371 0.0019
LYS 372 0.0035
ILE 373 0.0047
ILE 374 0.0038
GLU 375 0.0035
ALA 376 0.0029
LEU 377 0.0033
SER 378 0.0057
VAL 379 0.0066
ASP 380 0.0099
GLY 381 0.0060
ALA 382 0.0048
SER 383 0.0061
GLY 384 0.0096
GLN 385 0.0041
HIE 386 0.0060
ILE 387 0.0080
GLU 388 0.0108
SER 389 0.0091
SER 390 0.0056
ASN 391 0.0042
ILE 392 0.0029
ASP 393 0.0052
PRO 394 0.0037
SER 395 0.0083
SER 396 0.0081
GLY 397 0.0096
LYS 398 0.0101
SER 399 0.0074
TRP 400 0.0061
VAL 401 0.0056
SER 402 0.0080
PRO 403 0.0091
ALA 404 0.0123
GLU 405 0.0046
ARG 406 0.0050
ALA 407 0.0054
ALA 408 0.0049
VAL 409 0.0014
VAL 410 0.0025
PRO 411 0.0051
ASP 412 0.0064
GLU 413 0.0084
THR 414 0.0068
GLY 415 0.0044
LEU 416 0.0037
THR 417 0.0028
ASP 418 0.0046
GLY 419 0.0094
SER 420 0.0124
SER 421 0.0133
LYS 422 0.0136
GLY 423 0.0115
ASN 424 0.0068
GLY 425 0.0118
GLY 426 0.0131
ASP 427 0.0145
ILE 428 0.0163
SER 429 0.0135
VAL 430 0.0150
PRO 431 0.0129
GLN 432 0.0178
THR 433 0.0100
ASP 434 0.0157
VAL 435 0.0165
LYS 436 0.0176
ARG 437 0.0115
VAL 438 0.0125
ARG 439 0.0151
ILE 440 0.0199

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 92 ---

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