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 74 ---

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 = 0.0300
ALA 1 0.0295
ARG 2 0.0157
TYR 3 0.0041
GLU 4 0.0131
TRP 5 0.0093
ASP 6 0.0118
LEU 7 0.0132
SER 8 0.0159
LEU 9 0.0056
SER 10 0.0058
THR 11 0.0054
VAL 12 0.0052
VAL 13 0.0034
SER 14 0.0025
SER 15 0.0031
SER 16 0.0033
SER 17 0.0054
SER 18 0.0064
SER 19 0.0072
ALA 20 0.0076
SER 21 0.0049
ASP 22 0.0041
VAL 23 0.0043
ILE 24 0.0042
GLY 25 0.0037
ALA 26 0.0032
ILE 27 0.0026
GLU 28 0.0032
PHE 29 0.0025
ASP 30 0.0048
PRO 31 0.0065
THR 32 0.0078
ASP 33 0.0052
ASN 34 0.0063
ILE 35 0.0045
VAL 36 0.0021
ALA 37 0.0012
THR 38 0.0016
ALA 39 0.0034
GLY 40 0.0050
ILE 41 0.0074
SER 42 0.0089
ARG 43 0.0097
LYS 44 0.0080
ILE 45 0.0038
ARG 46 0.0035
PHE 47 0.0025
TYR 48 0.0031
GLY 49 0.0058
LEU 50 0.0061
PRO 51 0.0079
SER 52 0.0071
LEU 53 0.0051
LEU 54 0.0079
ARG 55 0.0062
ASN 56 0.0055
ASN 57 0.0050
ALA 58 0.0095
VAL 59 0.0162
SER 60 0.0148
GLY 61 0.0231
THR 62 0.0114
GLY 63 0.0099
VAL 64 0.0082
SER 65 0.0091
PHE 66 0.0063
VAL 67 0.0029
ASP 68 0.0020
GLN 69 0.0023
ALA 70 0.0029
THR 71 0.0022
ALA 72 0.0021
CYS 73 0.0088
GLU 74 0.0096
TYR 75 0.0100
TYR 76 0.0090
ILE 77 0.0098
CYS 78 0.0121
THR 79 0.0120
PRO 80 0.0145
ALA 81 0.0077
LYS 82 0.0069
LEU 83 0.0055
SER 84 0.0051
SER 85 0.0051
LEU 86 0.0047
ARG 87 0.0053
TRP 88 0.0056
ARG 89 0.0100
PRO 90 0.0088
GLY 91 0.0085
SER 92 0.0096
GLY 93 0.0092
GLY 94 0.0064
ARG 95 0.0076
VAL 96 0.0062
ILE 97 0.0040
GLY 98 0.0046
SER 99 0.0044
GLY 100 0.0052
ASP 101 0.0054
TYR 102 0.0043
ASP 103 0.0041
GLY 104 0.0042
VAL 105 0.0050
VAL 106 0.0039
MET 107 0.0048
GLU 108 0.0052
TYR 109 0.0025
ASP 110 0.0033
LEU 111 0.0081
GLU 112 0.0122
LYS 113 0.0143
ARG 114 0.0141
THR 115 0.0114
PRO 116 0.0103
VAL 117 0.0091
PHE 118 0.0064
GLU 119 0.0038
ARG 120 0.0019
ASP 121 0.0037
GLU 122 0.0054
HIE 123 0.0080
GLY 124 0.0092
GLY 125 0.0054
ARG 126 0.0066
ARG 127 0.0055
VAL 128 0.0049
TRP 129 0.0034
SER 130 0.0022
VAL 131 0.0022
ASP 132 0.0037
TYR 133 0.0040
THR 134 0.0105
ARG 135 0.0186
HIE 136 0.0300
GLY 137 0.0237
GLY 138 0.0165
ALA 139 0.0127
SER 140 0.0062
THR 141 0.0065
VAL 142 0.0084
GLY 143 0.0081
ALA 144 0.0100
SER 145 0.0062
GLY 146 0.0068
SER 147 0.0063
ASP 148 0.0069
ASP 149 0.0065
GLY 150 0.0072
THR 151 0.0070
MET 152 0.0077
GLN 153 0.0093
VAL 154 0.0101
TRP 155 0.0100
ASP 156 0.0107
PRO 157 0.0093
ARG 158 0.0113
CYS 159 0.0091
PRO 160 0.0091
PRO 161 0.0059
GLU 162 0.0055
GLU 163 0.0059
SER 164 0.0096
VAL 165 0.0092
GLY 166 0.0082
VAL 167 0.0077
VAL 168 0.0081
ARG 169 0.0067
PRO 170 0.0052
ALA 171 0.0036
GLY 172 0.0062
ILE 173 0.0156
CYS 174 0.0126
ARG 175 0.0045
SER 176 0.0022
ALA 177 0.0047
VAL 178 0.0043
CYS 179 0.0055
CYS 180 0.0050
VAL 181 0.0067
GLU 182 0.0036
PHE 183 0.0019
ASP 184 0.0037
PRO 185 0.0145
SER 186 0.0191
GLY 187 0.0182
GLY 188 0.0164
PRO 189 0.0065
ALA 190 0.0058
VAL 191 0.0052
ALA 192 0.0060
VAL 193 0.0051
GLY 194 0.0051
CYS 195 0.0047
ALA 196 0.0062
ASP 197 0.0056
ARG 198 0.0076
LYS 199 0.0077
GLY 200 0.0075
TYR 201 0.0075
VAL 202 0.0079
TYR 203 0.0082
ASP 204 0.0087
ILE 205 0.0117
ARG 206 0.0140
LYS 207 0.0111
LEU 208 0.0095
VAL 209 0.0152
ASP 210 0.0156
PRO 211 0.0145
ALA 212 0.0163
LEU 213 0.0104
THR 214 0.0099
LEU 215 0.0096
GLN 216 0.0120
GLY 217 0.0149
HIE 218 0.0135
THR 219 0.0185
LYS 220 0.0177
THR 221 0.0105
VAL 222 0.0085
SER 223 0.0089
TYR 224 0.0067
VAL 225 0.0029
ARG 226 0.0023
PHE 227 0.0017
LEU 228 0.0024
ASP 229 0.0053
GLY 230 0.0053
GLY 231 0.0035
THR 232 0.0039
VAL 233 0.0026
VAL 234 0.0025
THR 235 0.0042
ALA 236 0.0064
GLY 237 0.0118
THR 238 0.0143
ASP 239 0.0142
GLY 240 0.0127
CYS 241 0.0069
LEU 242 0.0051
LYS 243 0.0040
LEU 244 0.0020
TRP 245 0.0057
SER 246 0.0062
VAL 247 0.0066
GLU 248 0.0078
ASP 249 0.0118
GLY 250 0.0108
ARG 251 0.0088
VAL 252 0.0063
ILE 253 0.0058
ARG 254 0.0052
THR 255 0.0057
TYR 256 0.0049
GLU 257 0.0096
GLY 258 0.0068
HIE 259 0.0054
VAL 260 0.0063
ASN 261 0.0117
ASN 262 0.0125
ARG 263 0.0128
ASN 264 0.0122
PHE 265 0.0075
VAL 266 0.0071
GLY 267 0.0057
LEU 268 0.0042
SER 269 0.0042
VAL 270 0.0060
TRP 271 0.0069
ARG 272 0.0084
ASN 273 0.0125
GLY 274 0.0097
ALA 275 0.0090
LEU 276 0.0068
PHE 277 0.0027
GLY 278 0.0024
CYS 279 0.0024
GLY 280 0.0023
SER 281 0.0043
GLU 282 0.0067
ASN 283 0.0045
ASN 284 0.0015
ARG 285 0.0050
VAL 286 0.0050
PHE 287 0.0060
VAL 288 0.0069
TYR 289 0.0044
ASP 290 0.0039
ARG 291 0.0059
ARG 292 0.0067
TRP 293 0.0141
GLY 294 0.0183
LYS 295 0.0166
PRO 296 0.0123
VAL 297 0.0091
TRP 298 0.0096
VAL 299 0.0104
ASP 300 0.0108
GLY 301 0.0051
PHE 302 0.0062
GLU 303 0.0060
PRO 304 0.0082
VAL 305 0.0076
GLY 306 0.0078
MET 307 0.0070
ASN 308 0.0075
SER 309 0.0112
GLY 310 0.0105
SER 311 0.0079
ASP 312 0.0079
LYS 313 0.0086
ARG 314 0.0070
PHE 315 0.0052
VAL 316 0.0034
SER 317 0.0037
SER 318 0.0024
VAL 319 0.0011
CYS 320 0.0015
TRP 321 0.0046
ARG 322 0.0053
GLN 323 0.0064
SER 324 0.0079
GLY 325 0.0213
VAL 326 0.0216
ASP 327 0.0189
GLN 328 0.0156
CYS 329 0.0082
THR 330 0.0059
LEU 331 0.0044
VAL 332 0.0023
ALA 333 0.0021
GLY 334 0.0029
GLY 335 0.0035
SER 336 0.0049
ASP 337 0.0037
GLY 338 0.0035
VAL 339 0.0035
LEU 340 0.0034
GLN 341 0.0041
VAL 342 0.0040
TYR 343 0.0050
VAL 344 0.0062
GLY 345 0.0166
LYS 346 0.0161
ARG 347 0.0140
LEU 348 0.0169
MET 1 0.0194
ALA 2 0.0107
GLU 3 0.0062
ASP 4 0.0083
MET 5 0.0119
ALA 6 0.0200
ALA 7 0.0181
ASP 8 0.0109
GLU 9 0.0109
VAL 10 0.0113
THR 11 0.0063
ALA 12 0.0065
PRO 13 0.0073
PRO 14 0.0052
ARG 15 0.0074
LYS 16 0.0069
VAL 17 0.0065
LEU 18 0.0071
ILE 19 0.0068
ILE 20 0.0061
SER 21 0.0039
ALA 22 0.0030
GLY 23 0.0035
ALA 24 0.0034
SER 25 0.0036
HIE 26 0.0027
SER 27 0.0022
VAL 28 0.0028
ALA 29 0.0058
LEU 30 0.0060
LEU 31 0.0060
SER 32 0.0065
GLY 33 0.0045
ASP 34 0.0043
ILE 35 0.0047
VAL 36 0.0047
CYS 37 0.0032
SER 38 0.0024
TRP 39 0.0013
GLY 40 0.0015
ARG 41 0.0029
GLY 42 0.0036
GLU 43 0.0055
ASP 44 0.0073
GLY 45 0.0055
GLN 46 0.0045
LEU 47 0.0030
GLY 48 0.0041
HIE 49 0.0044
GLY 50 0.0064
ASP 51 0.0065
ALA 52 0.0057
GLH 53 0.0045
ASP 54 0.0020
ARG 55 0.0024
PRO 56 0.0034
SER 57 0.0012
PRO 58 0.0015
THR 59 0.0021
GLN 60 0.0025
LEU 61 0.0022
SER 62 0.0020
ALA 63 0.0010
LEU 64 0.0009
ASP 65 0.0059
GLY 66 0.0073
HIE 67 0.0064
GLN 68 0.0047
ILE 69 0.0044
VAL 70 0.0044
SER 71 0.0042
VAL 72 0.0041
THR 73 0.0033
CYS 74 0.0029
GLY 75 0.0033
ALA 76 0.0050
ASP 77 0.0056
HIE 78 0.0032
THR 79 0.0025
VAL 80 0.0022
ALA 81 0.0035
TYR 82 0.0052
SER 83 0.0085
GLN 84 0.0110
SER 85 0.0146
GLY 86 0.0111
MET 87 0.0094
GLU 88 0.0070
VAL 89 0.0052
TYR 90 0.0032
SER 91 0.0019
TRP 92 0.0020
GLY 93 0.0050
TRP 94 0.0062
GLY 95 0.0048
ASP 96 0.0060
PHE 97 0.0055
GLY 98 0.0035
ARG 99 0.0012
LEU 100 0.0014
GLY 101 0.0039
HIE 102 0.0034
GLY 103 0.0041
ASN 104 0.0043
SER 105 0.0055
SER 106 0.0069
ASP 107 0.0058
LEU 108 0.0036
PHE 109 0.0035
THR 110 0.0023
PRO 111 0.0024
LEU 112 0.0029
PRO 113 0.0050
ILE 114 0.0049
LYS 115 0.0052
ALA 116 0.0061
LEU 117 0.0054
HIE 118 0.0050
GLY 119 0.0064
ILE 120 0.0074
ARG 121 0.0086
ILE 122 0.0052
LYS 123 0.0068
GLN 124 0.0067
ILE 125 0.0051
ALA 126 0.0048
CYS 127 0.0034
GLY 128 0.0037
ASP 129 0.0064
SER 130 0.0038
HIE 131 0.0022
CYS 132 0.0041
LEU 133 0.0053
ALA 134 0.0025
VAL 135 0.0008
THR 136 0.0022
MET 137 0.0102
GLU 138 0.0128
GLY 139 0.0091
GLU 140 0.0071
VAL 141 0.0033
GLN 142 0.0043
SER 143 0.0054
TRP 144 0.0064
GLY 145 0.0038
ARG 146 0.0066
ASN 147 0.0058
GLN 148 0.0080
ASN 149 0.0050
GLY 150 0.0076
GLN 151 0.0055
LEU 152 0.0064
GLY 153 0.0097
LEU 154 0.0108
GLY 155 0.0173
ASP 156 0.0177
THR 157 0.0175
GLU 158 0.0196
ASP 159 0.0122
SER 160 0.0075
LEU 161 0.0037
VAL 162 0.0042
PRO 163 0.0058
GLN 164 0.0066
LYS 165 0.0094
ILE 166 0.0053
GLN 167 0.0073
ALA 168 0.0039
PHE 169 0.0083
GLU 170 0.0147
GLY 171 0.0182
ILE 172 0.0134
ARG 173 0.0036
ILE 174 0.0033
LYS 175 0.0055
MET 176 0.0067
VAL 177 0.0059
ALA 178 0.0057
ALA 179 0.0047
GLY 180 0.0044
ALA 181 0.0041
GLU 182 0.0030
HIE 183 0.0049
THR 184 0.0064
TRP 185 0.0063
ALA 186 0.0055
VAL 187 0.0039
THR 188 0.0034
GLU 189 0.0058
ASP 190 0.0051
GLY 191 0.0048
ASP 192 0.0032
LEU 193 0.0064
TYR 194 0.0060
GLY 195 0.0054
TRP 196 0.0053
GLY 197 0.0055
TRP 198 0.0043
GLY 199 0.0058
ARG 200 0.0049
TYR 201 0.0020
GLY 202 0.0028
ASN 203 0.0042
LEU 204 0.0059
GLY 205 0.0058
LEU 206 0.0059
GLY 207 0.0045
ASP 208 0.0049
ARG 209 0.0050
THR 210 0.0079
ASP 211 0.0078
ARG 212 0.0101
LEU 213 0.0096
VAL 214 0.0085
PRO 215 0.0086
GLU 216 0.0119
ARG 217 0.0097
VAL 218 0.0071
THR 219 0.0049
SER 220 0.0033
THR 221 0.0132
GLY 222 0.0169
GLY 223 0.0130
GLU 224 0.0090
LYS 225 0.0050
MET 226 0.0022
SER 227 0.0049
MET 228 0.0055
VAL 229 0.0060
ALA 230 0.0058
CYS 231 0.0055
GLY 232 0.0055
TRP 233 0.0099
ARG 234 0.0065
HIE 235 0.0057
THR 236 0.0094
ILE 237 0.0087
SER 238 0.0060
VAL 239 0.0038
SER 240 0.0061
TYR 241 0.0119
SER 242 0.0169
GLY 243 0.0117
ALA 244 0.0133
LEU 245 0.0086
TYR 246 0.0103
THR 247 0.0116
TYR 248 0.0135
GLY 249 0.0035
TRP 250 0.0054
SER 251 0.0072
LYS 252 0.0124
TYR 253 0.0066
GLY 254 0.0025
GLN 255 0.0034
LEU 256 0.0055
GLY 257 0.0101
HIE 258 0.0128
GLY 259 0.0182
ASP 260 0.0224
LEU 261 0.0232
GLU 262 0.0201
ASP 263 0.0082
HIE 264 0.0075
LEU 265 0.0078
ILE 266 0.0113
PRO 267 0.0134
HIE 268 0.0122
LYS 269 0.0167
LEU 270 0.0148
GLU 271 0.0187
ALA 272 0.0144
LEU 273 0.0166
SER 274 0.0228
ASN 275 0.0267
SER 276 0.0187
PHE 277 0.0163
ILE 278 0.0089
SER 279 0.0094
GLN 280 0.0063
ILE 281 0.0049
SER 282 0.0052
GLY 283 0.0057
GLY 284 0.0054
TRP 285 0.0073
ARG 286 0.0043
HIE 287 0.0040
THR 288 0.0063
MET 289 0.0068
ALA 290 0.0034
LEU 291 0.0012
THR 292 0.0038
SER 293 0.0151
ASP 294 0.0105
GLY 295 0.0083
LYS 296 0.0038
LEU 297 0.0048
TYR 298 0.0061
GLY 299 0.0079
TRP 300 0.0095
GLY 301 0.0016
TRP 302 0.0038
ASN 303 0.0042
LYS 304 0.0076
PHE 305 0.0061
GLY 306 0.0037
GLN 307 0.0042
VAL 308 0.0033
GLY 309 0.0044
VAL 310 0.0044
GLY 311 0.0034
ASN 312 0.0023
ASN 313 0.0038
LEU 314 0.0049
ASP 315 0.0039
GLN 316 0.0025
CYS 317 0.0041
SER 318 0.0070
PRO 319 0.0094
VAL 320 0.0092
GLN 321 0.0093
VAL 322 0.0098
ARG 323 0.0110
PHE 324 0.0117
PRO 325 0.0136
ASP 326 0.0172
ASP 327 0.0164
GLN 328 0.0129
LYS 329 0.0077
VAL 330 0.0072
VAL 331 0.0068
GLN 332 0.0064
VAL 333 0.0057
SER 334 0.0054
CYS 335 0.0053
GLY 336 0.0049
TRP 337 0.0023
ARG 338 0.0017
HIE 339 0.0025
THR 340 0.0036
LEU 341 0.0048
ALA 342 0.0057
VAL 343 0.0061
THR 344 0.0068
GLU 345 0.0093
ARG 346 0.0084
ASN 347 0.0070
ASN 348 0.0057
VAL 349 0.0040
PHE 350 0.0030
ALA 351 0.0032
TRP 352 0.0039
GLY 353 0.0049
ARG 354 0.0060
GLY 355 0.0067
THR 356 0.0077
ASN 357 0.0039
GLY 358 0.0034
GLN 359 0.0026
LEU 360 0.0030
GLY 361 0.0018
ILE 362 0.0041
GLY 363 0.0073
GLU 364 0.0092
SER 365 0.0079
VAL 366 0.0083
ASP 367 0.0082
ARG 368 0.0079
ASN 369 0.0041
PHE 370 0.0030
PRO 371 0.0022
LYS 372 0.0020
ILE 373 0.0010
ILE 374 0.0017
GLU 375 0.0043
ALA 376 0.0047
LEU 377 0.0048
SER 378 0.0058
VAL 379 0.0079
ASP 380 0.0077
GLY 381 0.0102
ALA 382 0.0082
SER 383 0.0076
GLY 384 0.0056
GLN 385 0.0058
HIE 386 0.0043
ILE 387 0.0040
GLU 388 0.0033
SER 389 0.0035
SER 390 0.0032
ASN 391 0.0075
ILE 392 0.0078
ASP 393 0.0063
PRO 394 0.0164
SER 395 0.0191
SER 396 0.0130
GLY 397 0.0122
LYS 398 0.0103
SER 399 0.0171
TRP 400 0.0183
VAL 401 0.0117
SER 402 0.0097
PRO 403 0.0068
ALA 404 0.0095
GLU 405 0.0058
ARG 406 0.0050
ALA 407 0.0059
ALA 408 0.0074
VAL 409 0.0090
VAL 410 0.0088
PRO 411 0.0080
ASP 412 0.0070
GLU 413 0.0080
THR 414 0.0221
GLY 415 0.0223
LEU 416 0.0232
THR 417 0.0098
ASP 418 0.0111
GLY 419 0.0131
SER 420 0.0118
SER 421 0.0076
LYS 422 0.0086
GLY 423 0.0103
ASN 424 0.0097
GLY 425 0.0102
GLY 426 0.0105
ASP 427 0.0094
ILE 428 0.0082
SER 429 0.0065
VAL 430 0.0026
PRO 431 0.0089
GLN 432 0.0078
THR 433 0.0059
ASP 434 0.0061
VAL 435 0.0127
LYS 436 0.0141
ARG 437 0.0100
VAL 438 0.0082
ARG 439 0.0079
ILE 440 0.0065

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 74 ---

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