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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 = 0.0902
THR 109
0.0155
GLU 110
0.0119
ARG 111
0.0200
ALA 112
0.0197
THR 113
0.0155
ARG 114
0.0159
HIS 115
0.0096
ARG 116
0.0108
TYR 117
0.0116
ASN 118
0.0300
ALA 119
0.0209
VAL 120
0.0495
THR 121
0.0338
GLY 122
0.0119
GLU 123
0.0384
TRP 124
0.0260
LEU 125
0.0203
ASP 126
0.0118
ASP 127
0.0154
GLU 128
0.0205
VAL 129
0.0229
LEU 130
0.0194
ILE 131
0.0122
LYS 132
0.0098
MET 133
0.0028
ALA 134
0.0083
SER 135
0.0221
GLN 136
0.0181
PRO 137
0.0135
PHE 138
0.0158
GLY 139
0.0180
ARG 140
0.0232
GLY 141
0.0577
ALA 142
0.0599
MET 143
0.0164
ARG 144
0.0164
GLU 145
0.0122
CYS 146
0.0157
PHE 147
0.0099
ARG 148
0.0074
THR 149
0.0109
LYS 150
0.0139
LYS 151
0.0188
LEU 152
0.0185
SER 153
0.0351
ASN 154
0.0260
PHE 155
0.0272
LEU 156
0.0161
HIS 157
0.0128
ALA 158
0.0071
GLN 159
0.0214
GLN 160
0.0378
TRP 161
0.0295
LYS 162
0.0387
GLY 163
0.0321
ALA 164
0.0276
SER 165
0.0223
ASN 166
0.0230
TYR 167
0.0128
VAL 168
0.0071
ALA 169
0.0104
LYS 170
0.0113
ARG 171
0.0133
TYR 172
0.0123
ILE 173
0.0079
GLU 174
0.0147
PRO 175
0.0170
VAL 176
0.0192
ASP 177
0.0155
ARG 178
0.0163
ARG 178
0.0163
ASP 179
0.0152
VAL 180
0.0153
TYR 181
0.0143
PHE 182
0.0143
GLU 183
0.0140
ASP 184
0.0135
VAL 185
0.0121
ARG 186
0.0112
LEU 187
0.0080
GLN 188
0.0103
MET 189
0.0057
GLU 190
0.0061
ALA 191
0.0068
LYS 192
0.0083
LEU 193
0.0050
TRP 194
0.0079
GLY 195
0.0124
GLU 196
0.0116
GLU 197
0.0116
TYR 198
0.0122
ASN 199
0.0145
ARG 200
0.0132
HIS 201
0.0122
LYS 202
0.0140
PRO 203
0.0136
PRO 204
0.0129
LYS 205
0.0100
GLN 206
0.0144
VAL 207
0.0178
ASP 208
0.0162
ILE 209
0.0153
MET 210
0.0142
GLN 211
0.0068
MET 212
0.0074
CYS 213
0.0119
ILE 214
0.0125
ILE 215
0.0151
GLU 216
0.0149
LEU 217
0.0175
LYS 218
0.0159
ASP 219
0.0188
ARG 220
0.0187
PRO 221
0.0277
GLY 222
0.0252
LYS 223
0.0187
PRO 224
0.0193
LEU 225
0.0130
PHE 226
0.0123
HIS 227
0.0078
LEU 228
0.0061
GLU 229
0.0096
HIS 230
0.0130
TYR 231
0.0175
ILE 232
0.0182
GLU 233
0.0219
GLY 234
0.0155
LYS 235
0.0301
TYR 236
0.0283
ILE 237
0.0228
LYS 238
0.0261
TYR 239
0.0198
ASN 240
0.0225
SER 241
0.0219
ASN 242
0.0147
SER 243
0.0133
GLY 244
0.0136
PHE 245
0.0312
VAL 246
0.0253
ARG 247
0.0246
ASP 248
0.0391
ASP 249
0.0469
ASN 250
0.0535
ILE 251
0.0208
ARG 252
0.0126
LEU 253
0.0093
THR 254
0.0115
PRO 255
0.0130
GLN 256
0.0128
ALA 257
0.0098
PHE 258
0.0114
SER 259
0.0094
HIS 260
0.0074
PHE 261
0.0095
THR 262
0.0079
PHE 263
0.0071
GLU 264
0.0062
ARG 265
0.0060
SER 266
0.0061
GLY 267
0.0079
HIS 268
0.0080
GLN 269
0.0065
LEU 270
0.0055
ILE 271
0.0055
VAL 272
0.0076
VAL 273
0.0121
ASP 274
0.0186
ILE 275
0.0203
GLN 276
0.0223
GLY 277
0.0210
VAL 278
0.0126
GLY 279
0.0109
ASP 280
0.0148
LEU 281
0.0175
TYR 282
0.0186
THR 283
0.0199
ASP 284
0.0209
PRO 285
0.0147
GLN 286
0.0114
ILE 287
0.0040
HIS 288
0.0034
THR 289
0.0059
GLU 290
0.0102
THR 291
0.0245
GLY 292
0.0191
THR 293
0.0278
ASP 294
0.0214
PHE 295
0.0087
GLY 296
0.0071
ASP 297
0.0100
GLY 298
0.0046
ASN 299
0.0061
LEU 300
0.0091
GLY 301
0.0127
VAL 302
0.0128
ARG 303
0.0110
GLY 304
0.0086
MET 305
0.0098
ALA 306
0.0104
LEU 307
0.0085
PHE 308
0.0080
PHE 309
0.0102
TYR 310
0.0092
SER 311
0.0097
HIS 312
0.0103
ALA 313
0.0077
CYS 314
0.0082
ASN 315
0.0097
ARG 316
0.0080
ILE 317
0.0083
CYS 318
0.0073
GLU 319
0.0065
SER 320
0.0066
MET 321
0.0077
GLY 322
0.0060
LEU 323
0.0027
ALA 324
0.0047
PRO 325
0.0078
PHE 326
0.0084
ASP 327
0.0100
LEU 328
0.0102
SER 329
0.0139
PRO 330
0.0157
ARG 331
0.0162
GLU 332
0.0160
ARG 333
0.0124
ASP 334
0.0189
ALA 335
0.0257
VAL 336
0.0210
ASN 337
0.0088
GLN 338
0.0407
ASN 339
0.0409
GLN 344
0.0902
SER 345
0.0351
ALA 346
0.0248
LYS 347
0.0289
ILE 349
0.0084
LEU 350
0.0102
ARG 351
0.0176
GLY 352
0.0155
THR 353
0.0140
GLU 354
0.0106
GLU 355
0.0098
LYS 356
0.0086
CYS 357
0.0063
GLY 358
0.0042
LEU 496
0.0088
PRO 497
0.0081
ARG 498
0.0063
ALA 499
0.0063
SER 500
0.0068
ALA 501
0.0042
VAL 502
0.0042
ALA 503
0.0118
LEU 504
0.0116
GLU 505
0.0110
VAL 506
0.0177
GLN 507
0.0211
ARG 508
0.0168
LEU 509
0.0191
ASN 510
0.0222
ALA 511
0.0115
LEU 512
0.0141
ASP 513
0.0138
LEU 514
0.0257
GLU 515
0.0433
LYS 516
0.0161
LYS 517
0.0313
ILE 518
0.0191
GLY 519
0.0128
LYS 520
0.0079
SER 521
0.0095
ILE 522
0.0071
LEU 523
0.0065
GLY 524
0.0059
LYS 525
0.0080
VAL 526
0.0106
HIS 527
0.0099
LEU 528
0.0109
ALA 529
0.0108
MET 530
0.0102
VAL 531
0.0099
ARG 532
0.0079
TYR 533
0.0072
HIS 534
0.0057
GLU 535
0.0087
GLY 536
0.0118
GLY 537
0.0108
ARG 538
0.0049
PHE 539
0.0055
CYS 540
0.0143
GLU 541
0.0103
LYS 542
0.0073
GLY 543
0.0262
GLU 544
0.0100
GLU 545
0.0204
TRP 546
0.0131
ASP 547
0.0124
GLN 548
0.0110
GLU 549
0.0160
SER 550
0.0132
ALA 551
0.0097
VAL 552
0.0127
PHE 553
0.0120
HIS 554
0.0116
LEU 555
0.0114
GLU 556
0.0098
HIS 557
0.0074
ALA 558
0.0061
ALA 559
0.0056
ASN 560
0.0058
LEU 561
0.0076
GLY 562
0.0089
GLU 563
0.0057
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.