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 56 ---

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 = 0.0305
ALA 1 0.0164
ARG 2 0.0129
TYR 3 0.0072
GLU 4 0.0084
TRP 5 0.0036
ASP 6 0.0033
LEU 7 0.0027
SER 8 0.0027
LEU 9 0.0068
SER 10 0.0057
THR 11 0.0049
VAL 12 0.0051
VAL 13 0.0058
SER 14 0.0075
SER 15 0.0085
SER 16 0.0122
SER 17 0.0177
SER 18 0.0152
SER 19 0.0140
ALA 20 0.0101
SER 21 0.0057
ASP 22 0.0043
VAL 23 0.0042
ILE 24 0.0029
GLY 25 0.0029
ALA 26 0.0025
ILE 27 0.0020
GLU 28 0.0024
PHE 29 0.0030
ASP 30 0.0046
PRO 31 0.0069
THR 32 0.0073
ASP 33 0.0047
ASN 34 0.0043
ILE 35 0.0028
VAL 36 0.0020
ALA 37 0.0015
THR 38 0.0018
ALA 39 0.0021
GLY 40 0.0032
ILE 41 0.0039
SER 42 0.0034
ARG 43 0.0037
LYS 44 0.0033
ILE 45 0.0024
ARG 46 0.0016
PHE 47 0.0013
TYR 48 0.0014
GLY 49 0.0017
LEU 50 0.0010
PRO 51 0.0021
SER 52 0.0019
LEU 53 0.0024
LEU 54 0.0034
ARG 55 0.0048
ASN 56 0.0069
ASN 57 0.0054
ALA 58 0.0100
VAL 59 0.0137
SER 60 0.0123
GLY 61 0.0176
THR 62 0.0128
GLY 63 0.0060
VAL 64 0.0131
SER 65 0.0119
PHE 66 0.0104
VAL 67 0.0109
ASP 68 0.0112
GLN 69 0.0086
ALA 70 0.0132
THR 71 0.0120
ALA 72 0.0073
CYS 73 0.0021
GLU 74 0.0020
TYR 75 0.0019
TYR 76 0.0020
ILE 77 0.0006
CYS 78 0.0021
THR 79 0.0026
PRO 80 0.0040
ALA 81 0.0035
LYS 82 0.0041
LEU 83 0.0031
SER 84 0.0032
SER 85 0.0041
LEU 86 0.0039
ARG 87 0.0044
TRP 88 0.0044
ARG 89 0.0067
PRO 90 0.0080
GLY 91 0.0076
SER 92 0.0060
GLY 93 0.0092
GLY 94 0.0067
ARG 95 0.0058
VAL 96 0.0048
ILE 97 0.0034
GLY 98 0.0036
SER 99 0.0041
GLY 100 0.0046
ASP 101 0.0026
TYR 102 0.0028
ASP 103 0.0036
GLY 104 0.0028
VAL 105 0.0060
VAL 106 0.0052
MET 107 0.0047
GLU 108 0.0040
TYR 109 0.0027
ASP 110 0.0035
LEU 111 0.0044
GLU 112 0.0058
LYS 113 0.0054
ARG 114 0.0038
THR 115 0.0020
PRO 116 0.0012
VAL 117 0.0031
PHE 118 0.0040
GLU 119 0.0057
ARG 120 0.0071
ASP 121 0.0101
GLU 122 0.0102
HIE 123 0.0077
GLY 124 0.0089
GLY 125 0.0031
ARG 126 0.0037
ARG 127 0.0029
VAL 128 0.0026
TRP 129 0.0029
SER 130 0.0024
VAL 131 0.0040
ASP 132 0.0045
TYR 133 0.0074
THR 134 0.0085
ARG 135 0.0090
HIE 136 0.0105
GLY 137 0.0138
GLY 138 0.0100
ALA 139 0.0060
SER 140 0.0078
THR 141 0.0072
VAL 142 0.0068
GLY 143 0.0064
ALA 144 0.0063
SER 145 0.0034
GLY 146 0.0028
SER 147 0.0028
ASP 148 0.0053
ASP 149 0.0061
GLY 150 0.0058
THR 151 0.0044
MET 152 0.0046
GLN 153 0.0076
VAL 154 0.0072
TRP 155 0.0074
ASP 156 0.0072
PRO 157 0.0064
ARG 158 0.0106
CYS 159 0.0145
PRO 160 0.0163
PRO 161 0.0109
GLU 162 0.0182
GLU 163 0.0163
SER 164 0.0126
VAL 165 0.0074
GLY 166 0.0070
VAL 167 0.0066
VAL 168 0.0070
ARG 169 0.0066
PRO 170 0.0056
ALA 171 0.0050
GLY 172 0.0062
ILE 173 0.0133
CYS 174 0.0086
ARG 175 0.0072
SER 176 0.0082
ALA 177 0.0068
VAL 178 0.0051
CYS 179 0.0050
CYS 180 0.0036
VAL 181 0.0051
GLU 182 0.0051
PHE 183 0.0050
ASP 184 0.0049
PRO 185 0.0078
SER 186 0.0080
GLY 187 0.0075
GLY 188 0.0050
PRO 189 0.0046
ALA 190 0.0040
VAL 191 0.0044
ALA 192 0.0065
VAL 193 0.0046
GLY 194 0.0049
CYS 195 0.0071
ALA 196 0.0089
ASP 197 0.0127
ARG 198 0.0101
LYS 199 0.0074
GLY 200 0.0058
TYR 201 0.0065
VAL 202 0.0051
TYR 203 0.0031
ASP 204 0.0025
ILE 205 0.0052
ARG 206 0.0106
LYS 207 0.0115
LEU 208 0.0098
VAL 209 0.0161
ASP 210 0.0118
PRO 211 0.0061
ALA 212 0.0034
LEU 213 0.0117
THR 214 0.0103
LEU 215 0.0081
GLN 216 0.0074
GLY 217 0.0089
HIE 218 0.0104
THR 219 0.0152
LYS 220 0.0150
THR 221 0.0103
VAL 222 0.0077
SER 223 0.0063
TYR 224 0.0043
VAL 225 0.0042
ARG 226 0.0045
PHE 227 0.0057
LEU 228 0.0057
ASP 229 0.0131
GLY 230 0.0152
GLY 231 0.0146
THR 232 0.0099
VAL 233 0.0061
VAL 234 0.0031
THR 235 0.0034
ALA 236 0.0042
GLY 237 0.0078
THR 238 0.0097
ASP 239 0.0119
GLY 240 0.0103
CYS 241 0.0072
LEU 242 0.0034
LYS 243 0.0017
LEU 244 0.0022
TRP 245 0.0057
SER 246 0.0099
VAL 247 0.0123
GLU 248 0.0159
ASP 249 0.0181
GLY 250 0.0160
ARG 251 0.0097
VAL 252 0.0042
ILE 253 0.0049
ARG 254 0.0042
THR 255 0.0035
TYR 256 0.0054
GLU 257 0.0066
GLY 258 0.0070
HIE 259 0.0058
VAL 260 0.0071
ASN 261 0.0076
ASN 262 0.0098
ARG 263 0.0071
ASN 264 0.0032
PHE 265 0.0027
VAL 266 0.0013
GLY 267 0.0009
LEU 268 0.0009
SER 269 0.0021
VAL 270 0.0021
TRP 271 0.0018
ARG 272 0.0017
ASN 273 0.0016
GLY 274 0.0019
ALA 275 0.0028
LEU 276 0.0023
PHE 277 0.0029
GLY 278 0.0018
CYS 279 0.0011
GLY 280 0.0018
SER 281 0.0032
GLU 282 0.0037
ASN 283 0.0044
ASN 284 0.0037
ARG 285 0.0024
VAL 286 0.0020
PHE 287 0.0021
VAL 288 0.0024
TYR 289 0.0033
ASP 290 0.0042
ARG 291 0.0059
ARG 292 0.0058
TRP 293 0.0072
GLY 294 0.0081
LYS 295 0.0061
PRO 296 0.0037
VAL 297 0.0025
TRP 298 0.0016
VAL 299 0.0013
ASP 300 0.0012
GLY 301 0.0038
PHE 302 0.0041
GLU 303 0.0038
PRO 304 0.0039
VAL 305 0.0062
GLY 306 0.0047
MET 307 0.0067
ASN 308 0.0034
SER 309 0.0013
GLY 310 0.0006
SER 311 0.0007
ASP 312 0.0017
LYS 313 0.0043
ARG 314 0.0030
PHE 315 0.0024
VAL 316 0.0015
SER 317 0.0014
SER 318 0.0011
VAL 319 0.0010
CYS 320 0.0008
TRP 321 0.0005
ARG 322 0.0002
GLN 323 0.0004
SER 324 0.0008
GLY 325 0.0040
VAL 326 0.0047
ASP 327 0.0046
GLN 328 0.0023
CYS 329 0.0011
THR 330 0.0012
LEU 331 0.0013
VAL 332 0.0015
ALA 333 0.0018
GLY 334 0.0019
GLY 335 0.0023
SER 336 0.0031
ASP 337 0.0024
GLY 338 0.0035
VAL 339 0.0023
LEU 340 0.0020
GLN 341 0.0031
VAL 342 0.0030
TYR 343 0.0029
VAL 344 0.0030
GLY 345 0.0035
LYS 346 0.0055
ARG 347 0.0078
LEU 348 0.0100
MET 1 0.0114
ALA 2 0.0128
GLU 3 0.0140
ASP 4 0.0175
MET 5 0.0149
ALA 6 0.0145
ALA 7 0.0143
ASP 8 0.0147
GLU 9 0.0101
VAL 10 0.0111
THR 11 0.0100
ALA 12 0.0077
PRO 13 0.0098
PRO 14 0.0080
ARG 15 0.0069
LYS 16 0.0094
VAL 17 0.0038
LEU 18 0.0041
ILE 19 0.0028
ILE 20 0.0012
SER 21 0.0022
ALA 22 0.0019
GLY 23 0.0013
ALA 24 0.0011
SER 25 0.0025
HIE 26 0.0028
SER 27 0.0032
VAL 28 0.0031
ALA 29 0.0035
LEU 30 0.0042
LEU 31 0.0037
SER 32 0.0045
GLY 33 0.0100
ASP 34 0.0089
ILE 35 0.0082
VAL 36 0.0068
CYS 37 0.0054
SER 38 0.0053
TRP 39 0.0048
GLY 40 0.0047
ARG 41 0.0062
GLY 42 0.0049
GLU 43 0.0050
ASP 44 0.0023
GLY 45 0.0029
GLN 46 0.0025
LEU 47 0.0047
GLY 48 0.0049
HIE 49 0.0085
GLY 50 0.0086
ASP 51 0.0110
ALA 52 0.0115
GLH 53 0.0093
ASP 54 0.0090
ARG 55 0.0079
PRO 56 0.0083
SER 57 0.0038
PRO 58 0.0050
THR 59 0.0059
GLN 60 0.0071
LEU 61 0.0082
SER 62 0.0082
ALA 63 0.0057
LEU 64 0.0059
ASP 65 0.0124
GLY 66 0.0147
HIE 67 0.0122
GLN 68 0.0164
ILE 69 0.0112
VAL 70 0.0113
SER 71 0.0077
VAL 72 0.0045
THR 73 0.0034
CYS 74 0.0040
GLY 75 0.0060
ALA 76 0.0067
ASP 77 0.0059
HIE 78 0.0059
THR 79 0.0035
VAL 80 0.0038
ALA 81 0.0057
TYR 82 0.0100
SER 83 0.0142
GLN 84 0.0180
SER 85 0.0240
GLY 86 0.0226
MET 87 0.0210
GLU 88 0.0169
VAL 89 0.0093
TYR 90 0.0062
SER 91 0.0047
TRP 92 0.0033
GLY 93 0.0060
TRP 94 0.0117
GLY 95 0.0146
ASP 96 0.0204
PHE 97 0.0168
GLY 98 0.0137
ARG 99 0.0126
LEU 100 0.0098
GLY 101 0.0106
HIE 102 0.0097
GLY 103 0.0128
ASN 104 0.0168
SER 105 0.0211
SER 106 0.0192
ASP 107 0.0145
LEU 108 0.0104
PHE 109 0.0049
THR 110 0.0058
PRO 111 0.0045
LEU 112 0.0043
PRO 113 0.0095
ILE 114 0.0085
LYS 115 0.0093
ALA 116 0.0108
LEU 117 0.0142
HIE 118 0.0190
GLY 119 0.0225
ILE 120 0.0187
ARG 121 0.0145
ILE 122 0.0097
LYS 123 0.0049
GLN 124 0.0046
ILE 125 0.0051
ALA 126 0.0064
CYS 127 0.0069
GLY 128 0.0078
ASP 129 0.0117
SER 130 0.0103
HIE 131 0.0089
CYS 132 0.0081
LEU 133 0.0049
ALA 134 0.0041
VAL 135 0.0065
THR 136 0.0068
MET 137 0.0071
GLU 138 0.0104
GLY 139 0.0104
GLU 140 0.0088
VAL 141 0.0079
GLN 142 0.0061
SER 143 0.0067
TRP 144 0.0063
GLY 145 0.0126
ARG 146 0.0122
ASN 147 0.0110
GLN 148 0.0120
ASN 149 0.0070
GLY 150 0.0071
GLN 151 0.0084
LEU 152 0.0085
GLY 153 0.0078
LEU 154 0.0075
GLY 155 0.0078
ASP 156 0.0082
THR 157 0.0093
GLU 158 0.0079
ASP 159 0.0094
SER 160 0.0103
LEU 161 0.0121
VAL 162 0.0086
PRO 163 0.0086
GLN 164 0.0102
LYS 165 0.0052
ILE 166 0.0052
GLN 167 0.0071
ALA 168 0.0105
PHE 169 0.0109
GLU 170 0.0139
GLY 171 0.0156
ILE 172 0.0134
ARG 173 0.0117
ILE 174 0.0105
LYS 175 0.0111
MET 176 0.0097
VAL 177 0.0067
ALA 178 0.0058
ALA 179 0.0046
GLY 180 0.0046
ALA 181 0.0022
GLU 182 0.0031
HIE 183 0.0040
THR 184 0.0053
TRP 185 0.0062
ALA 186 0.0080
VAL 187 0.0081
THR 188 0.0093
GLU 189 0.0119
ASP 190 0.0090
GLY 191 0.0094
ASP 192 0.0072
LEU 193 0.0054
TYR 194 0.0059
GLY 195 0.0053
TRP 196 0.0068
GLY 197 0.0089
TRP 198 0.0071
GLY 199 0.0089
ARG 200 0.0110
TYR 201 0.0081
GLY 202 0.0082
ASN 203 0.0059
LEU 204 0.0070
GLY 205 0.0091
LEU 206 0.0067
GLY 207 0.0071
ASP 208 0.0097
ARG 209 0.0123
THR 210 0.0130
ASP 211 0.0108
ARG 212 0.0121
LEU 213 0.0091
VAL 214 0.0102
PRO 215 0.0094
GLU 216 0.0092
ARG 217 0.0085
VAL 218 0.0058
THR 219 0.0058
SER 220 0.0094
THR 221 0.0123
GLY 222 0.0136
GLY 223 0.0144
GLU 224 0.0149
LYS 225 0.0116
MET 226 0.0115
SER 227 0.0120
MET 228 0.0116
VAL 229 0.0058
ALA 230 0.0048
CYS 231 0.0032
GLY 232 0.0021
TRP 233 0.0058
ARG 234 0.0049
HIE 235 0.0039
THR 236 0.0044
ILE 237 0.0064
SER 238 0.0085
VAL 239 0.0105
SER 240 0.0125
TYR 241 0.0136
SER 242 0.0144
GLY 243 0.0140
ALA 244 0.0119
LEU 245 0.0084
TYR 246 0.0071
THR 247 0.0053
TYR 248 0.0043
GLY 249 0.0046
TRP 250 0.0048
SER 251 0.0049
LYS 252 0.0075
TYR 253 0.0053
GLY 254 0.0046
GLN 255 0.0044
LEU 256 0.0031
GLY 257 0.0049
HIE 258 0.0022
GLY 259 0.0065
ASP 260 0.0083
LEU 261 0.0078
GLU 262 0.0055
ASP 263 0.0025
HIE 264 0.0017
LEU 265 0.0045
ILE 266 0.0059
PRO 267 0.0070
HIE 268 0.0054
LYS 269 0.0080
LEU 270 0.0040
GLU 271 0.0040
ALA 272 0.0050
LEU 273 0.0065
SER 274 0.0055
ASN 275 0.0069
SER 276 0.0098
PHE 277 0.0103
ILE 278 0.0094
SER 279 0.0106
GLN 280 0.0097
ILE 281 0.0058
SER 282 0.0062
GLY 283 0.0048
GLY 284 0.0055
TRP 285 0.0031
ARG 286 0.0031
HIE 287 0.0031
THR 288 0.0031
MET 289 0.0073
ALA 290 0.0089
LEU 291 0.0108
THR 292 0.0129
SER 293 0.0190
ASP 294 0.0199
GLY 295 0.0172
LYS 296 0.0168
LEU 297 0.0112
TYR 298 0.0098
GLY 299 0.0075
TRP 300 0.0061
GLY 301 0.0054
TRP 302 0.0039
ASN 303 0.0033
LYS 304 0.0037
PHE 305 0.0026
GLY 306 0.0004
GLN 307 0.0027
VAL 308 0.0037
GLY 309 0.0029
VAL 310 0.0034
GLY 311 0.0031
ASN 312 0.0025
ASN 313 0.0037
LEU 314 0.0032
ASP 315 0.0041
GLN 316 0.0056
CYS 317 0.0068
SER 318 0.0062
PRO 319 0.0070
VAL 320 0.0087
GLN 321 0.0166
VAL 322 0.0111
ARG 323 0.0106
PHE 324 0.0067
PRO 325 0.0165
ASP 326 0.0158
ASP 327 0.0129
GLN 328 0.0034
LYS 329 0.0062
VAL 330 0.0059
VAL 331 0.0071
GLN 332 0.0061
VAL 333 0.0061
SER 334 0.0042
CYS 335 0.0039
GLY 336 0.0019
TRP 337 0.0018
ARG 338 0.0011
HIE 339 0.0013
THR 340 0.0018
LEU 341 0.0017
ALA 342 0.0008
VAL 343 0.0027
THR 344 0.0032
GLU 345 0.0115
ARG 346 0.0139
ASN 347 0.0136
ASN 348 0.0101
VAL 349 0.0043
PHE 350 0.0031
ALA 351 0.0021
TRP 352 0.0025
GLY 353 0.0040
ARG 354 0.0046
GLY 355 0.0046
THR 356 0.0049
ASN 357 0.0032
GLY 358 0.0033
GLN 359 0.0038
LEU 360 0.0039
GLY 361 0.0042
ILE 362 0.0039
GLY 363 0.0030
GLU 364 0.0030
SER 365 0.0034
VAL 366 0.0051
ASP 367 0.0063
ARG 368 0.0070
ASN 369 0.0035
PHE 370 0.0036
PRO 371 0.0033
LYS 372 0.0031
ILE 373 0.0059
ILE 374 0.0048
GLU 375 0.0066
ALA 376 0.0052
LEU 377 0.0048
SER 378 0.0090
VAL 379 0.0130
ASP 380 0.0150
GLY 381 0.0120
ALA 382 0.0115
SER 383 0.0092
GLY 384 0.0082
GLN 385 0.0061
HIE 386 0.0030
ILE 387 0.0020
GLU 388 0.0054
SER 389 0.0060
SER 390 0.0082
ASN 391 0.0118
ILE 392 0.0123
ASP 393 0.0148
PRO 394 0.0126
SER 395 0.0144
SER 396 0.0203
GLY 397 0.0224
LYS 398 0.0226
SER 399 0.0237
TRP 400 0.0255
VAL 401 0.0224
SER 402 0.0184
PRO 403 0.0168
ALA 404 0.0107
GLU 405 0.0080
ARG 406 0.0082
ALA 407 0.0065
ALA 408 0.0034
VAL 409 0.0047
VAL 410 0.0065
PRO 411 0.0092
ASP 412 0.0110
GLU 413 0.0137
THR 414 0.0157
GLY 415 0.0169
LEU 416 0.0173
THR 417 0.0092
ASP 418 0.0123
GLY 419 0.0159
SER 420 0.0153
SER 421 0.0160
LYS 422 0.0119
GLY 423 0.0159
ASN 424 0.0225
GLY 425 0.0221
GLY 426 0.0216
ASP 427 0.0211
ILE 428 0.0207
SER 429 0.0305
VAL 430 0.0260
PRO 431 0.0223
GLN 432 0.0182
THR 433 0.0189
ASP 434 0.0168
VAL 435 0.0234
LYS 436 0.0250
ARG 437 0.0104
VAL 438 0.0129
ARG 439 0.0128
ILE 440 0.0150

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 56 ---

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