Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* TRANSFERASE 13-JAN-15 4XL4 *

<R²> analysis for 2609111359183607159

--- normal mode 15 ---

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 = 0.1661
MET 1 0.0043
LYS 2 0.0042
GLU 3 0.0034
VAL 4 0.0032
VAL 5 0.0031
ILE 6 0.0030
ALA 7 0.0036
SER 8 0.0035
ALA 9 0.0032
VAL 10 0.0033
ARG 11 0.0029
THR 12 0.0030
ALA 13 0.0033
ILE 14 0.0024
GLY 15 0.0025
SER 16 0.0019
TYR 17 0.0018
GLY 18 0.0021
LYS 19 0.0027
SER 20 0.0034
LEU 21 0.0032
LYS 22 0.0031
ASP 23 0.0038
VAL 24 0.0039
PRO 25 0.0039
ALA 26 0.0035
VAL 27 0.0039
ASP 28 0.0039
LEU 29 0.0032
GLY 30 0.0032
ALA 31 0.0039
THR 32 0.0036
ALA 33 0.0027
ILE 34 0.0033
LYS 35 0.0038
GLU 36 0.0035
ALA 37 0.0034
VAL 38 0.0042
LYS 39 0.0046
LYS 39 0.0046
LYS 40 0.0040
ALA 41 0.0039
GLY 42 0.0045
ILE 43 0.0047
LYS 44 0.0051
PRO 45 0.0042
GLU 46 0.0051
ASP 47 0.0048
VAL 48 0.0041
ASN 49 0.0044
GLU 50 0.0042
VAL 51 0.0038
ILE 52 0.0037
LEU 53 0.0038
GLY 54 0.0036
ASN 55 0.0038
VAL 56 0.0038
LEU 57 0.0042
GLN 58 0.0048
ALA 59 0.0056
GLY 60 0.0063
LEU 61 0.0053
GLY 62 0.0050
GLN 63 0.0045
ASN 64 0.0044
PRO 65 0.0045
ALA 66 0.0043
ARG 67 0.0041
GLN 68 0.0045
ALA 69 0.0036
SER 70 0.0036
PHE 71 0.0036
LYS 72 0.0036
ALA 73 0.0033
GLY 74 0.0033
LEU 75 0.0032
PRO 76 0.0032
VAL 77 0.0033
GLU 78 0.0034
ILE 79 0.0036
PRO 80 0.0035
ALA 81 0.0039
MET 82 0.0039
THR 83 0.0041
ILE 84 0.0041
ASN 85 0.0040
LYS 86 0.0036
VAL 87 0.0032
CYS 88 0.0024
GLY 89 0.0027
SER 90 0.0031
GLY 91 0.0028
LEU 92 0.0024
ARG 93 0.0032
THR 94 0.0035
VAL 95 0.0032
SER 96 0.0033
LEU 97 0.0039
ALA 98 0.0039
ALA 99 0.0038
GLN 100 0.0041
ILE 101 0.0042
ILE 102 0.0042
LYS 103 0.0042
ALA 104 0.0046
GLY 105 0.0044
ASP 106 0.0049
ALA 107 0.0045
ASP 108 0.0040
VAL 109 0.0042
ILE 110 0.0040
ILE 111 0.0037
ALA 112 0.0033
GLY 113 0.0030
GLY 114 0.0031
MET 115 0.0031
GLU 116 0.0030
ASN 117 0.0034
MET 118 0.0029
SER 119 0.0033
ARG 120 0.0042
ALA 121 0.0054
PRO 122 0.0065
TYR 123 0.0070
LEU 124 0.0077
ALA 125 0.0104
ASN 126 0.0096
ASN 127 0.0098
ALA 128 0.0097
ARG 129 0.0065
TRP 130 0.0057
GLY 131 0.0067
TYR 132 0.0088
ARG 133 0.0512
MET 134 0.0133
GLY 135 0.0359
ASN 136 0.0712
ALA 137 0.0168
LYS 138 0.0135
PHE 139 0.0116
VAL 140 0.0081
ASP 141 0.0053
GLU 142 0.0051
MET 143 0.0038
ILE 144 0.0037
THR 145 0.0046
ASP 146 0.0042
GLY 147 0.0031
LEU 148 0.0029
TRP 149 0.0038
ASP 150 0.0039
ALA 151 0.0046
PHE 152 0.0048
ASN 153 0.0057
ASP 154 0.0057
TYR 155 0.0048
HIS 156 0.0037
MET 157 0.0032
GLY 158 0.0034
ILE 159 0.0049
THR 160 0.0047
ALA 161 0.0047
GLU 162 0.0062
ASN 163 0.0068
ILE 164 0.0060
ALA 165 0.0073
GLU 166 0.0087
ARG 167 0.0085
TRP 168 0.0078
ASN 169 0.0091
ASN 169 0.0091
ILE 170 0.0083
SER 171 0.0091
ARG 172 0.0088
GLU 173 0.0093
GLU 174 0.0085
GLN 175 0.0072
ASP 176 0.0077
GLU 177 0.0082
PHE 178 0.0067
ALA 179 0.0061
LEU 180 0.0073
ALA 181 0.0071
SER 182 0.0056
GLN 183 0.0060
LYS 184 0.0074
LYS 185 0.0064
ALA 186 0.0057
GLU 187 0.0069
GLU 188 0.0077
ALA 189 0.0064
ILE 190 0.0064
LYS 191 0.0080
SER 192 0.0083
GLY 193 0.0068
GLN 194 0.0058
PHE 195 0.0050
LYS 196 0.0061
ASP 197 0.0052
GLU 198 0.0042
ILE 199 0.0039
VAL 200 0.0045
PRO 201 0.0056
VAL 202 0.0048
VAL 203 0.0042
ILE 204 0.0033
LYS 205 0.0065
GLY 206 0.0133
ARG 207 0.0171
LYS 208 0.0181
GLY 209 0.0068
GLU 210 0.0033
THR 211 0.0029
VAL 212 0.0036
VAL 213 0.0041
ASP 214 0.0044
THR 215 0.0040
ASP 216 0.0031
GLU 217 0.0040
HIS 218 0.0029
PRO 219 0.0043
ARG 220 0.0053
PHE 221 0.0075
GLY 222 0.0088
SER 223 0.0080
THR 224 0.0093
ILE 225 0.0096
GLU 226 0.0104
GLY 227 0.0092
LEU 228 0.0084
ALA 229 0.0096
LYS 230 0.0097
LEU 231 0.0082
LYS 232 0.0081
PRO 233 0.0072
ALA 234 0.0053
PHE 235 0.0057
LYS 236 0.0077
LYS 237 0.0098
ASP 238 0.0104
GLY 239 0.0085
THR 240 0.0079
VAL 241 0.0061
THR 242 0.0058
ALA 243 0.0048
GLY 244 0.0055
ASN 245 0.0052
ALA 246 0.0037
SER 247 0.0022
GLY 248 0.0012
LEU 249 0.0010
ASN 250 0.0014
ASP 251 0.0023
CYS 252 0.0025
ALA 253 0.0027
ALA 254 0.0026
VAL 255 0.0030
LEU 256 0.0030
VAL 257 0.0035
ILE 258 0.0034
MET 259 0.0038
SER 260 0.0040
ALA 261 0.0039
GLU 262 0.0049
GLU 262 0.0049
LYS 263 0.0051
ALA 264 0.0045
LYS 265 0.0051
GLU 266 0.0060
LEU 267 0.0059
GLY 268 0.0057
VAL 269 0.0049
LYS 270 0.0045
PRO 271 0.0038
LEU 272 0.0033
ALA 273 0.0026
LYS 274 0.0026
ILE 275 0.0023
VAL 276 0.0020
SER 277 0.0024
TYR 278 0.0026
GLY 279 0.0030
SER 280 0.0033
ALA 281 0.0032
GLY 282 0.0038
VAL 283 0.0038
ASP 284 0.0045
PRO 285 0.0047
ALA 286 0.0048
ILE 287 0.0042
MET 288 0.0034
GLY 289 0.0028
TYR 290 0.0035
GLY 291 0.0032
PRO 292 0.0020
PHE 293 0.0030
TYR 294 0.0035
ALA 295 0.0027
THR 296 0.0020
LYS 297 0.0031
ALA 298 0.0034
ALA 299 0.0023
ILE 300 0.0020
GLU 301 0.0028
LYS 302 0.0029
ALA 303 0.0018
GLY 304 0.0019
TRP 305 0.0014
THR 306 0.0024
VAL 307 0.0027
ASP 308 0.0032
GLU 309 0.0022
LEU 310 0.0021
ASP 311 0.0028
LEU 312 0.0026
ILE 313 0.0020
GLU 314 0.0015
SER 315 0.0016
ASN 316 0.0011
GLU 317 0.0025
ALA 318 0.0021
PHE 319 0.0035
ALA 320 0.0046
ALA 321 0.0053
GLN 322 0.0042
SER 323 0.0036
LEU 324 0.0052
ALA 325 0.0051
VAL 326 0.0038
ALA 327 0.0042
LYS 328 0.0056
ASP 329 0.0052
LEU 330 0.0041
LYS 331 0.0048
PHE 332 0.0041
ASP 333 0.0050
MET 334 0.0051
ASN 335 0.0054
LYS 336 0.0043
VAL 337 0.0037
ASN 338 0.0035
VAL 339 0.0045
ASN 340 0.0046
GLY 341 0.0044
GLY 342 0.0032
ALA 343 0.0022
ILE 344 0.0032
ALA 345 0.0033
LEU 346 0.0026
GLY 347 0.0013
HIS 348 0.0003
PRO 349 0.0016
ILE 350 0.0021
GLY 351 0.0028
ALA 352 0.0023
SER 353 0.0012
GLY 354 0.0015
ALA 355 0.0021
ARG 356 0.0017
ILE 357 0.0009
LEU 358 0.0014
VAL 359 0.0023
THR 360 0.0022
LEU 361 0.0019
VAL 362 0.0026
HIS 363 0.0035
ALA 364 0.0034
MET 365 0.0032
GLN 366 0.0043
LYS 367 0.0051
ARG 368 0.0048
ASP 369 0.0044
ALA 370 0.0033
LYS 371 0.0025
LYS 372 0.0015
GLY 373 0.0011
LEU 374 0.0004
ALA 375 0.0002
THR 376 0.0009
LEU 377 0.0013
SER 378 0.0020
ILE 379 0.0026
GLY 380 0.0030
GLY 381 0.0037
GLY 382 0.0035
GLN 383 0.0031
GLY 384 0.0025
THR 385 0.0024
ALA 386 0.0017
ILE 387 0.0016
LEU 388 0.0010
LEU 389 0.0012
GLU 390 0.0016
LYS 391 0.0026
CYS 392 0.0034
MET 1 0.0042
LYS 2 0.0038
GLU 3 0.0031
VAL 4 0.0028
VAL 5 0.0019
ILE 6 0.0021
ALA 7 0.0029
SER 8 0.0031
ALA 9 0.0029
VAL 10 0.0034
ARG 11 0.0033
THR 12 0.0038
ALA 13 0.0044
ILE 14 0.0035
GLY 15 0.0039
SER 16 0.0034
TYR 17 0.0026
GLY 18 0.0038
LYS 19 0.0045
SER 20 0.0053
LEU 21 0.0045
LYS 22 0.0047
ASP 23 0.0051
VAL 24 0.0045
PRO 25 0.0042
ALA 26 0.0035
VAL 27 0.0037
ASP 28 0.0039
LEU 29 0.0034
GLY 30 0.0031
ALA 31 0.0041
THR 32 0.0038
ALA 33 0.0028
ILE 34 0.0033
LYS 35 0.0040
GLU 36 0.0036
ALA 37 0.0034
VAL 38 0.0042
LYS 39 0.0046
LYS 39 0.0046
LYS 40 0.0038
ALA 41 0.0034
GLY 42 0.0042
ILE 43 0.0045
LYS 44 0.0053
PRO 45 0.0047
GLU 46 0.0055
ASP 47 0.0050
VAL 48 0.0043
ASN 49 0.0045
GLU 50 0.0043
VAL 51 0.0039
ILE 52 0.0038
LEU 53 0.0036
GLY 54 0.0036
ASN 55 0.0038
VAL 56 0.0039
LEU 57 0.0045
GLN 58 0.0046
ALA 59 0.0052
GLY 60 0.0055
LEU 61 0.0049
GLY 62 0.0043
GLN 63 0.0039
ASN 64 0.0041
PRO 65 0.0041
ALA 66 0.0041
ARG 67 0.0039
GLN 68 0.0040
ALA 69 0.0035
SER 70 0.0036
PHE 71 0.0033
LYS 72 0.0034
ALA 73 0.0033
GLY 74 0.0034
LEU 75 0.0033
PRO 76 0.0035
VAL 77 0.0034
GLU 78 0.0035
ILE 79 0.0037
PRO 80 0.0035
ALA 81 0.0039
MET 82 0.0039
THR 83 0.0041
ILE 84 0.0041
ASN 85 0.0041
LYS 86 0.0037
VAL 87 0.0033
CYS 88 0.0025
GLY 89 0.0025
SER 90 0.0031
GLY 91 0.0025
LEU 92 0.0019
ARG 93 0.0031
THR 94 0.0034
VAL 95 0.0029
SER 96 0.0030
LEU 97 0.0039
ALA 98 0.0039
ALA 99 0.0038
GLN 100 0.0041
ILE 101 0.0043
ILE 102 0.0042
LYS 103 0.0042
ALA 104 0.0045
GLY 105 0.0046
ASP 106 0.0048
ALA 107 0.0045
ASP 108 0.0042
VAL 109 0.0041
ILE 110 0.0039
ILE 111 0.0036
ALA 112 0.0032
GLY 113 0.0026
GLY 114 0.0028
MET 115 0.0031
GLU 116 0.0030
ASN 117 0.0040
MET 118 0.0034
SER 119 0.0041
ARG 120 0.0051
ALA 121 0.0066
PRO 122 0.0078
TYR 123 0.0089
LEU 124 0.0090
ALA 125 0.0091
ASN 126 0.0093
ASN 127 0.0073
ALA 128 0.0050
ARG 129 0.0027
TRP 130 0.0046
GLY 131 0.0058
TYR 132 0.0081
ARG 133 0.1245
MET 134 0.0234
GLY 135 0.0935
ASN 136 0.1661
ALA 137 0.0297
LYS 138 0.0236
PHE 139 0.0185
VAL 140 0.0123
ASP 141 0.0070
GLU 142 0.0062
MET 143 0.0047
ILE 144 0.0050
THR 145 0.0057
ASP 146 0.0050
GLY 147 0.0038
LEU 148 0.0038
TRP 149 0.0048
ASP 150 0.0049
ALA 151 0.0056
PHE 152 0.0060
ASN 153 0.0069
ASP 154 0.0067
TYR 155 0.0055
HIS 156 0.0041
MET 157 0.0032
GLY 158 0.0025
ILE 159 0.0042
THR 160 0.0045
ALA 161 0.0040
GLU 162 0.0052
ASN 163 0.0064
ILE 164 0.0063
ALA 165 0.0070
GLU 166 0.0083
ARG 167 0.0090
TRP 168 0.0089
ASN 169 0.0096
ILE 170 0.0085
SER 171 0.0088
ARG 172 0.0078
GLU 173 0.0090
GLU 174 0.0089
GLN 175 0.0071
ASP 176 0.0074
GLU 177 0.0086
PHE 178 0.0073
ALA 179 0.0064
LEU 180 0.0078
ALA 181 0.0079
SER 182 0.0064
GLN 183 0.0068
LYS 184 0.0083
LYS 185 0.0075
ALA 186 0.0066
GLU 187 0.0080
GLU 188 0.0087
GLU 188 0.0087
ALA 189 0.0073
ILE 190 0.0074
LYS 191 0.0092
SER 192 0.0094
GLY 193 0.0078
GLN 194 0.0065
PHE 195 0.0057
LYS 196 0.0068
ASP 197 0.0056
GLU 198 0.0045
ILE 199 0.0047
VAL 200 0.0055
PRO 201 0.0075
VAL 202 0.0062
VAL 203 0.0046
ILE 204 0.0045
LYS 205 0.0123
GLY 206 0.0280
ARG 207 0.0389
LYS 208 0.0450
GLY 209 0.0225
GLU 210 0.0128
THR 211 0.0103
VAL 212 0.0050
VAL 213 0.0052
ASP 214 0.0054
THR 215 0.0049
ASP 216 0.0043
GLU 217 0.0055
HIS 218 0.0043
PRO 219 0.0052
ARG 220 0.0060
PHE 221 0.0086
GLY 222 0.0096
SER 223 0.0085
THR 224 0.0095
ILE 225 0.0097
GLU 226 0.0102
GLY 227 0.0089
LEU 228 0.0077
ALA 229 0.0085
LYS 230 0.0081
LEU 231 0.0061
LYS 232 0.0049
PRO 233 0.0041
ALA 234 0.0022
PHE 235 0.0028
LYS 236 0.0044
LYS 237 0.0055
ASP 238 0.0068
GLY 239 0.0059
THR 240 0.0061
VAL 241 0.0043
THR 242 0.0037
ALA 243 0.0031
GLY 244 0.0045
ASN 245 0.0044
ALA 246 0.0028
SER 247 0.0019
GLY 248 0.0017
LEU 249 0.0015
ASN 250 0.0022
ASP 251 0.0031
CYS 252 0.0031
ALA 253 0.0030
ALA 254 0.0026
VAL 255 0.0028
LEU 256 0.0026
VAL 257 0.0031
ILE 258 0.0030
MET 259 0.0034
SER 260 0.0035
ALA 261 0.0031
GLU 262 0.0040
LYS 263 0.0045
ALA 264 0.0038
LYS 265 0.0041
GLU 266 0.0052
LEU 267 0.0053
GLY 268 0.0049
VAL 269 0.0042
LYS 270 0.0035
PRO 271 0.0026
LEU 272 0.0024
ALA 273 0.0014
LYS 274 0.0006
ILE 275 0.0010
VAL 276 0.0016
SER 277 0.0020
TYR 278 0.0022
GLY 279 0.0032
SER 280 0.0037
ALA 281 0.0037
GLY 282 0.0044
VAL 283 0.0046
ASP 284 0.0052
PRO 285 0.0054
ALA 286 0.0053
ILE 287 0.0047
MET 288 0.0039
GLY 289 0.0030
TYR 290 0.0044
GLY 291 0.0040
PRO 292 0.0030
PHE 293 0.0046
TYR 294 0.0051
ALA 295 0.0039
THR 296 0.0036
LYS 297 0.0053
ALA 298 0.0052
ALA 299 0.0037
ILE 300 0.0044
GLU 301 0.0055
LYS 302 0.0047
ALA 303 0.0037
GLY 304 0.0054
TRP 305 0.0052
THR 306 0.0063
VAL 307 0.0062
ASP 308 0.0071
GLU 309 0.0060
LEU 310 0.0051
ASP 311 0.0054
LEU 312 0.0047
ILE 313 0.0040
GLU 314 0.0029
SER 315 0.0029
ASN 316 0.0018
GLU 317 0.0029
ALA 318 0.0018
PHE 319 0.0031
ALA 320 0.0047
ALA 321 0.0053
GLN 322 0.0047
SER 323 0.0046
LEU 324 0.0064
ALA 325 0.0065
VAL 326 0.0054
ALA 327 0.0061
LYS 328 0.0079
ASP 329 0.0076
LEU 330 0.0068
LYS 331 0.0078
PHE 332 0.0069
ASP 333 0.0079
MET 334 0.0075
ASN 335 0.0079
LYS 336 0.0066
VAL 337 0.0055
ASN 338 0.0049
VAL 339 0.0060
ASN 340 0.0057
GLY 341 0.0053
GLY 342 0.0038
ALA 343 0.0026
ILE 344 0.0034
ALA 345 0.0041
LEU 346 0.0036
GLY 347 0.0022
HIS 348 0.0009
PRO 349 0.0019
ILE 350 0.0020
GLY 351 0.0029
ALA 352 0.0022
SER 353 0.0011
GLY 354 0.0010
ALA 355 0.0016
ARG 356 0.0017
ILE 357 0.0012
LEU 358 0.0009
VAL 359 0.0022
THR 360 0.0027
LEU 361 0.0026
VAL 362 0.0026
HIS 363 0.0039
ALA 364 0.0043
MET 365 0.0041
GLN 366 0.0047
GLN 366 0.0047
LYS 367 0.0060
ARG 368 0.0062
ASP 369 0.0057
ALA 370 0.0050
LYS 371 0.0041
LYS 372 0.0036
GLY 373 0.0029
LEU 374 0.0025
ALA 375 0.0014
THR 376 0.0018
LEU 377 0.0015
SER 378 0.0022
ILE 379 0.0028
GLY 380 0.0034
GLY 381 0.0043
GLY 382 0.0040
GLN 383 0.0036
GLY 384 0.0029
THR 385 0.0026
ALA 386 0.0019
ILE 387 0.0013
LEU 388 0.0015
LEU 389 0.0011
GLU 390 0.0017
LYS 391 0.0024
CYS 392 0.0023

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.

*** TRANSFERASE 13-JAN-15 4XL4 ***

<R2> analysis for 2609111359183607159

--- normal mode 15 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* TRANSFERASE 13-JAN-15 4XL4 *

<R²> analysis for 2609111359183607159