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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 = 0.0833
THR 109
0.0154
GLU 110
0.0102
ARG 111
0.0105
ALA 112
0.0096
THR 113
0.0106
ARG 114
0.0140
HIS 115
0.0135
ARG 116
0.0158
TYR 117
0.0137
ASN 118
0.0150
ALA 119
0.0164
VAL 120
0.0172
THR 121
0.0186
GLY 122
0.0161
GLU 123
0.0113
TRP 124
0.0101
LEU 125
0.0143
ASP 126
0.0140
ASP 127
0.0143
GLU 128
0.0119
VAL 129
0.0121
LEU 130
0.0049
ILE 131
0.0054
LYS 132
0.0117
MET 133
0.0135
ALA 134
0.0136
SER 135
0.0246
GLN 136
0.0219
PRO 137
0.0272
PHE 138
0.0292
GLY 139
0.0456
ARG 140
0.0271
GLY 141
0.0135
ALA 142
0.0315
MET 143
0.0091
ARG 144
0.0130
GLU 145
0.0191
CYS 146
0.0199
PHE 147
0.0198
ARG 148
0.0187
THR 149
0.0101
LYS 150
0.0151
LYS 151
0.0163
LEU 152
0.0181
SER 153
0.0307
ASN 154
0.0258
PHE 155
0.0245
LEU 156
0.0180
HIS 157
0.0197
ALA 158
0.0714
GLN 159
0.0386
GLN 160
0.0259
TRP 161
0.0174
LYS 162
0.0428
GLY 163
0.0471
ALA 164
0.0319
SER 165
0.0337
ASN 166
0.0284
TYR 167
0.0214
VAL 168
0.0163
ALA 169
0.0121
LYS 170
0.0112
ARG 171
0.0131
TYR 172
0.0084
ILE 173
0.0163
GLU 174
0.0145
PRO 175
0.0342
VAL 176
0.0230
ASP 177
0.0200
ARG 178
0.0154
ASP 179
0.0145
VAL 180
0.0149
TYR 181
0.0119
PHE 182
0.0112
GLU 183
0.0094
ASP 184
0.0112
VAL 185
0.0101
ARG 186
0.0077
LEU 187
0.0077
GLN 188
0.0053
MET 189
0.0088
GLU 190
0.0085
ALA 191
0.0058
LYS 192
0.0047
LEU 193
0.0072
TRP 194
0.0064
GLY 195
0.0072
GLU 196
0.0084
GLU 197
0.0095
TYR 198
0.0094
ASN 199
0.0121
ARG 200
0.0144
HIS 201
0.0155
LYS 202
0.0148
PRO 203
0.0150
PRO 204
0.0128
LYS 205
0.0086
GLN 206
0.0107
VAL 207
0.0072
ASP 208
0.0072
ILE 209
0.0058
MET 210
0.0080
GLN 211
0.0070
MET 212
0.0060
CYS 213
0.0110
ILE 214
0.0105
ILE 215
0.0115
GLU 216
0.0117
LEU 217
0.0145
LYS 218
0.0155
ASP 219
0.0203
ARG 220
0.0159
PRO 221
0.0265
GLY 222
0.0218
LYS 223
0.0176
PRO 224
0.0151
LEU 225
0.0105
PHE 226
0.0092
HIS 227
0.0057
LEU 228
0.0040
GLU 229
0.0196
HIS 230
0.0208
TYR 231
0.0334
ILE 232
0.0262
GLU 233
0.0434
GLY 234
0.0370
LYS 235
0.0349
TYR 236
0.0164
ILE 237
0.0053
LYS 238
0.0116
TYR 239
0.0114
ASN 240
0.0156
SER 241
0.0217
ASN 242
0.0216
SER 243
0.0174
GLY 244
0.0167
PHE 245
0.0202
VAL 246
0.0180
ARG 247
0.0113
ASP 248
0.0258
ASP 249
0.0453
ASN 250
0.0659
ILE 251
0.0343
ARG 252
0.0288
LEU 253
0.0156
THR 254
0.0124
PRO 255
0.0095
GLN 256
0.0083
ALA 257
0.0034
PHE 258
0.0022
SER 259
0.0051
HIS 260
0.0047
PHE 261
0.0057
THR 262
0.0051
PHE 263
0.0090
GLU 264
0.0094
ARG 265
0.0105
SER 266
0.0087
GLY 267
0.0119
HIS 268
0.0123
GLN 269
0.0129
LEU 270
0.0119
ILE 271
0.0104
VAL 272
0.0091
VAL 273
0.0140
ASP 274
0.0159
ILE 275
0.0110
GLN 276
0.0085
GLY 277
0.0063
VAL 278
0.0147
GLY 279
0.0055
ASP 280
0.0046
LEU 281
0.0066
TYR 282
0.0070
THR 283
0.0078
ASP 284
0.0120
PRO 285
0.0129
GLN 286
0.0169
ILE 287
0.0137
HIS 288
0.0137
THR 289
0.0122
GLU 290
0.0147
THR 291
0.0245
GLY 292
0.0134
THR 293
0.0152
ASP 294
0.0172
PHE 295
0.0156
GLY 296
0.0262
ASP 297
0.0415
GLY 298
0.0368
ASN 299
0.0160
LEU 300
0.0146
GLY 301
0.0140
VAL 302
0.0140
ARG 303
0.0124
GLY 304
0.0131
MET 305
0.0125
ALA 306
0.0107
LEU 307
0.0119
PHE 308
0.0105
PHE 309
0.0079
TYR 310
0.0073
SER 311
0.0070
HIS 312
0.0057
ALA 313
0.0093
CYS 314
0.0061
ASN 315
0.0107
ARG 316
0.0092
ILE 317
0.0107
CYS 318
0.0087
GLU 319
0.0122
SER 320
0.0186
MET 321
0.0121
GLY 322
0.0095
LEU 323
0.0044
ALA 324
0.0032
PRO 325
0.0059
PHE 326
0.0079
ASP 327
0.0099
LEU 328
0.0072
SER 329
0.0091
PRO 330
0.0128
ARG 331
0.0173
GLU 332
0.0144
ARG 333
0.0122
ASP 334
0.0133
ALA 335
0.0104
VAL 336
0.0123
ASN 337
0.0098
GLN 338
0.0128
ASN 339
0.0199
THR 340
0.0176
LYS 341
0.0174
LEU 342
0.0303
LEU 343
0.0165
GLN 344
0.0153
SER 345
0.0391
ALA 346
0.0291
LYS 347
0.0203
ILE 349
0.0212
LEU 350
0.0224
ARG 351
0.0453
GLY 352
0.0530
THR 353
0.0217
GLU 354
0.0249
GLU 355
0.0221
LYS 356
0.0183
CYS 357
0.0104
HIS 495
0.0131
LEU 496
0.0188
PRO 497
0.0132
ARG 498
0.0137
ALA 499
0.0053
SER 500
0.0057
ALA 501
0.0105
VAL 502
0.0086
ALA 503
0.0123
LEU 504
0.0222
GLU 505
0.0115
VAL 506
0.0165
GLN 507
0.0382
ARG 508
0.0303
LEU 509
0.0200
ASN 510
0.0462
ALA 511
0.0578
LEU 512
0.0299
ASP 513
0.0394
LEU 514
0.0416
GLU 515
0.0833
LYS 517
0.0419
ILE 518
0.0179
GLY 519
0.0046
LYS 520
0.0165
SER 521
0.0106
ILE 522
0.0122
LEU 523
0.0087
GLY 524
0.0075
LYS 525
0.0127
VAL 526
0.0107
HIS 527
0.0111
LEU 528
0.0141
ALA 529
0.0093
MET 530
0.0094
VAL 531
0.0108
ARG 532
0.0101
TYR 533
0.0056
HIS 534
0.0043
GLU 535
0.0099
GLY 536
0.0133
GLY 537
0.0049
ARG 538
0.0063
PHE 539
0.0050
CYS 540
0.0054
GLU 541
0.0155
LYS 542
0.0080
GLU 544
0.0121
GLU 545
0.0103
TRP 546
0.0039
ASP 547
0.0088
GLN 548
0.0193
GLU 549
0.0181
SER 550
0.0085
ALA 551
0.0078
VAL 552
0.0173
PHE 553
0.0148
HIS 554
0.0149
LEU 555
0.0207
GLU 556
0.0283
HIS 557
0.0189
ALA 558
0.0145
ALA 559
0.0208
ASN 560
0.0141
LEU 561
0.0058
GLY 562
0.0134
GLU 563
0.0141
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.