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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 = 0.0803
THR 109
0.0336
GLU 110
0.0260
ARG 111
0.0209
ALA 112
0.0081
THR 113
0.0077
ARG 114
0.0082
HIS 115
0.0125
ARG 116
0.0130
TYR 117
0.0146
ASN 118
0.0181
ALA 119
0.0265
VAL 120
0.0552
THR 121
0.0643
GLY 122
0.0621
GLU 123
0.0469
TRP 124
0.0369
LEU 125
0.0221
ASP 126
0.0166
ASP 127
0.0062
GLU 128
0.0089
VAL 129
0.0065
LEU 130
0.0113
ILE 131
0.0127
LYS 132
0.0169
MET 133
0.0132
ALA 134
0.0136
SER 135
0.0214
GLN 136
0.0138
PRO 137
0.0071
PHE 138
0.0081
GLY 139
0.0136
ARG 140
0.0147
GLY 141
0.0245
ALA 142
0.0259
MET 143
0.0146
ARG 144
0.0082
GLU 145
0.0052
CYS 146
0.0060
PHE 147
0.0046
ARG 148
0.0046
THR 149
0.0068
LYS 150
0.0050
LYS 151
0.0010
LEU 152
0.0038
SER 153
0.0052
ASN 154
0.0018
PHE 155
0.0065
LEU 156
0.0057
HIS 157
0.0086
ALA 158
0.0359
GLN 159
0.0143
GLN 160
0.0125
TRP 161
0.0028
LYS 162
0.0126
GLY 163
0.0122
ALA 164
0.0067
SER 165
0.0096
ASN 166
0.0080
TYR 167
0.0061
VAL 168
0.0071
ALA 169
0.0055
LYS 170
0.0062
ARG 171
0.0049
TYR 172
0.0032
ILE 173
0.0042
GLU 174
0.0162
PRO 175
0.0129
VAL 176
0.0026
ASP 177
0.0216
ARG 178
0.0155
ASP 179
0.0080
VAL 180
0.0087
TYR 181
0.0056
PHE 182
0.0045
GLU 183
0.0062
ASP 184
0.0060
VAL 185
0.0049
ARG 186
0.0063
LEU 187
0.0040
GLN 188
0.0052
MET 189
0.0061
GLU 190
0.0060
ALA 191
0.0060
LYS 192
0.0081
LEU 193
0.0121
TRP 194
0.0108
GLY 195
0.0162
GLU 196
0.0181
GLU 197
0.0217
TYR 198
0.0200
ASN 199
0.0202
ARG 200
0.0199
HIS 201
0.0150
LYS 202
0.0141
PRO 203
0.0181
PRO 204
0.0189
LYS 205
0.0265
GLN 206
0.0267
VAL 207
0.0187
ASP 208
0.0164
ILE 209
0.0095
MET 210
0.0118
GLN 211
0.0079
MET 212
0.0087
CYS 213
0.0077
ILE 214
0.0093
ILE 215
0.0074
GLU 216
0.0111
LEU 217
0.0094
LYS 218
0.0209
ASP 219
0.0269
ARG 220
0.0174
PRO 221
0.0256
GLY 222
0.0364
LYS 223
0.0182
PRO 224
0.0173
LEU 225
0.0078
PHE 226
0.0057
HIS 227
0.0072
LEU 228
0.0071
GLU 229
0.0104
HIS 230
0.0103
TYR 231
0.0124
ILE 232
0.0174
GLU 233
0.0197
GLY 234
0.0278
LYS 235
0.0210
TYR 236
0.0161
ILE 237
0.0053
LYS 238
0.0125
TYR 239
0.0078
ASN 240
0.0083
SER 241
0.0106
ASN 242
0.0099
SER 243
0.0098
GLY 244
0.0095
PHE 245
0.0137
VAL 246
0.0148
ARG 247
0.0158
ASP 248
0.0286
ASP 249
0.0705
ASN 250
0.0794
ILE 251
0.0302
ARG 252
0.0271
LEU 253
0.0202
THR 254
0.0193
PRO 255
0.0166
GLN 256
0.0150
ALA 257
0.0139
PHE 258
0.0141
SER 259
0.0117
HIS 260
0.0081
PHE 261
0.0150
THR 262
0.0137
PHE 263
0.0109
GLU 264
0.0097
ARG 265
0.0164
SER 266
0.0164
GLY 267
0.0137
HIS 268
0.0150
GLN 269
0.0184
LEU 270
0.0137
ILE 271
0.0089
VAL 272
0.0072
VAL 273
0.0047
ASP 274
0.0042
ILE 275
0.0045
GLN 276
0.0042
GLY 277
0.0125
VAL 278
0.0151
GLY 279
0.0150
ASP 280
0.0177
LEU 281
0.0154
TYR 282
0.0111
THR 283
0.0104
ASP 284
0.0095
PRO 285
0.0011
GLN 286
0.0031
ILE 287
0.0049
HIS 288
0.0074
THR 289
0.0114
GLU 290
0.0156
THR 291
0.0274
GLY 292
0.0148
THR 293
0.0123
ASP 294
0.0074
PHE 295
0.0054
GLY 296
0.0066
ASP 297
0.0148
GLY 298
0.0135
ASN 299
0.0064
LEU 300
0.0090
GLY 301
0.0093
VAL 302
0.0083
ARG 303
0.0076
GLY 304
0.0065
MET 305
0.0060
ALA 306
0.0043
LEU 307
0.0064
PHE 308
0.0044
PHE 309
0.0043
TYR 310
0.0040
SER 311
0.0089
HIS 312
0.0052
ALA 313
0.0160
CYS 314
0.0141
ASN 315
0.0155
ARG 316
0.0152
ILE 317
0.0145
CYS 318
0.0110
GLU 319
0.0152
SER 320
0.0177
MET 321
0.0093
GLY 322
0.0104
LEU 323
0.0066
ALA 324
0.0070
PRO 325
0.0055
PHE 326
0.0057
ASP 327
0.0153
LEU 328
0.0144
SER 329
0.0150
PRO 330
0.0185
ARG 331
0.0224
GLU 332
0.0270
ARG 333
0.0313
ASP 334
0.0338
ALA 335
0.0418
VAL 336
0.0458
ASN 337
0.0393
GLN 338
0.0560
ASN 339
0.0348
THR 340
0.0262
LYS 341
0.0168
LEU 342
0.0120
LEU 343
0.0175
GLN 344
0.0204
SER 345
0.0333
ALA 346
0.0205
LYS 347
0.0378
ILE 349
0.0524
LEU 350
0.0336
ARG 351
0.0668
GLY 352
0.0803
THR 353
0.0375
GLU 354
0.0127
GLU 355
0.0050
LYS 356
0.0095
CYS 357
0.0096
HIS 495
0.0216
LEU 496
0.0199
PRO 497
0.0108
ARG 498
0.0105
ALA 499
0.0058
SER 500
0.0068
ALA 501
0.0091
VAL 502
0.0117
ALA 503
0.0167
LEU 504
0.0134
GLU 505
0.0118
VAL 506
0.0165
GLN 507
0.0213
ARG 508
0.0133
LEU 509
0.0114
ASN 510
0.0201
ALA 511
0.0192
LEU 512
0.0093
ASP 513
0.0191
LEU 514
0.0219
GLU 515
0.0389
LYS 517
0.0131
ILE 518
0.0167
GLY 519
0.0078
LYS 520
0.0126
SER 521
0.0115
ILE 522
0.0116
LEU 523
0.0092
GLY 524
0.0087
LYS 525
0.0068
VAL 526
0.0044
HIS 527
0.0059
LEU 528
0.0043
ALA 529
0.0045
MET 530
0.0046
VAL 531
0.0055
ARG 532
0.0075
TYR 533
0.0088
HIS 534
0.0089
GLU 535
0.0149
GLY 536
0.0161
GLY 537
0.0087
ARG 538
0.0092
PHE 539
0.0072
CYS 540
0.0073
GLU 541
0.0149
LYS 542
0.0085
GLU 544
0.0122
GLU 545
0.0165
TRP 546
0.0125
ASP 547
0.0154
GLN 548
0.0131
GLU 549
0.0141
SER 550
0.0115
ALA 551
0.0089
VAL 552
0.0038
PHE 553
0.0049
HIS 554
0.0063
LEU 555
0.0049
GLU 556
0.0067
HIS 557
0.0097
ALA 558
0.0092
ALA 559
0.0097
ASN 560
0.0116
LEU 561
0.0117
GLY 562
0.0066
GLU 563
0.0090
If you find results from this site helpful for your research, please cite one of our papers:
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.