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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 = 0.0627
THR 109
0.0270
GLU 110
0.0246
ARG 111
0.0313
ALA 112
0.0243
THR 113
0.0173
ARG 114
0.0164
HIS 115
0.0085
ARG 116
0.0140
TYR 117
0.0123
ASN 118
0.0126
ALA 119
0.0129
VAL 120
0.0285
THR 121
0.0326
GLY 122
0.0280
GLU 123
0.0230
TRP 124
0.0169
LEU 125
0.0119
ASP 126
0.0203
ASP 127
0.0315
GLU 128
0.0352
VAL 129
0.0235
LEU 130
0.0192
ILE 131
0.0135
LYS 132
0.0170
MET 133
0.0112
ALA 134
0.0164
SER 135
0.0627
GLN 136
0.0229
PRO 137
0.0134
PHE 138
0.0143
GLY 139
0.0205
ARG 140
0.0160
GLY 141
0.0337
ALA 142
0.0254
MET 143
0.0111
ARG 144
0.0073
GLU 145
0.0061
CYS 146
0.0106
PHE 147
0.0064
ARG 148
0.0101
THR 149
0.0076
LYS 150
0.0028
LYS 151
0.0127
LEU 152
0.0121
SER 153
0.0245
ASN 154
0.0262
PHE 155
0.0288
LEU 156
0.0298
HIS 157
0.0237
ALA 158
0.0384
GLN 159
0.0142
GLN 160
0.0279
TRP 161
0.0191
LYS 162
0.0258
GLY 163
0.0186
ALA 164
0.0177
SER 165
0.0105
ASN 166
0.0128
TYR 167
0.0098
VAL 168
0.0098
ALA 169
0.0106
LYS 170
0.0095
ARG 171
0.0129
TYR 172
0.0115
ILE 173
0.0076
GLU 174
0.0252
PRO 175
0.0201
VAL 176
0.0156
ASP 177
0.0154
ARG 178
0.0141
ARG 178
0.0142
ASP 179
0.0125
VAL 180
0.0109
TYR 181
0.0118
PHE 182
0.0100
GLU 183
0.0102
ASP 184
0.0080
VAL 185
0.0047
ARG 186
0.0064
LEU 187
0.0139
GLN 188
0.0128
MET 189
0.0102
GLU 190
0.0124
ALA 191
0.0129
LYS 192
0.0133
LEU 193
0.0120
TRP 194
0.0076
GLY 195
0.0100
GLU 196
0.0122
GLU 197
0.0064
TYR 198
0.0068
ASN 199
0.0096
ARG 200
0.0100
HIS 201
0.0095
LYS 202
0.0085
PRO 203
0.0110
PRO 204
0.0117
LYS 205
0.0112
GLN 206
0.0118
VAL 207
0.0120
ASP 208
0.0153
ILE 209
0.0141
MET 210
0.0138
GLN 211
0.0015
MET 212
0.0043
CYS 213
0.0132
ILE 214
0.0115
ILE 215
0.0108
GLU 216
0.0072
LEU 217
0.0132
LYS 218
0.0107
ASP 219
0.0159
ARG 220
0.0146
PRO 221
0.0195
GLY 222
0.0263
LYS 223
0.0071
PRO 224
0.0147
LEU 225
0.0123
PHE 226
0.0143
HIS 227
0.0104
LEU 228
0.0105
GLU 229
0.0086
HIS 230
0.0104
TYR 231
0.0106
ILE 232
0.0104
GLU 233
0.0192
GLY 234
0.0285
LYS 235
0.0291
TYR 236
0.0148
ILE 237
0.0089
LYS 238
0.0071
TYR 239
0.0076
ASN 240
0.0126
SER 241
0.0157
ASN 242
0.0200
SER 243
0.0190
GLY 244
0.0168
PHE 245
0.0179
VAL 246
0.0180
ARG 247
0.0289
ASP 248
0.0403
ASP 249
0.0294
ASN 250
0.0221
ILE 251
0.0178
ARG 252
0.0113
LEU 253
0.0080
THR 254
0.0061
PRO 255
0.0062
GLN 256
0.0060
ALA 257
0.0011
PHE 258
0.0021
SER 259
0.0018
HIS 260
0.0047
PHE 261
0.0069
THR 262
0.0068
PHE 263
0.0115
GLU 264
0.0124
ARG 265
0.0150
SER 266
0.0176
GLY 267
0.0178
HIS 268
0.0176
GLN 269
0.0218
LEU 270
0.0116
ILE 271
0.0080
VAL 272
0.0050
VAL 273
0.0102
ASP 274
0.0149
ILE 275
0.0121
GLN 276
0.0109
GLY 277
0.0098
VAL 278
0.0143
GLY 279
0.0123
ASP 280
0.0135
LEU 281
0.0151
TYR 282
0.0146
THR 283
0.0160
ASP 284
0.0176
PRO 285
0.0160
GLN 286
0.0179
ILE 287
0.0099
HIS 288
0.0141
THR 289
0.0143
GLU 290
0.0245
THR 291
0.0266
GLY 292
0.0287
THR 293
0.0305
ASP 294
0.0270
PHE 295
0.0215
GLY 296
0.0280
ASP 297
0.0490
GLY 298
0.0375
ASN 299
0.0223
LEU 300
0.0278
GLY 301
0.0198
VAL 302
0.0212
ARG 303
0.0246
GLY 304
0.0150
MET 305
0.0124
ALA 306
0.0110
LEU 307
0.0105
PHE 308
0.0071
PHE 309
0.0049
TYR 310
0.0031
SER 311
0.0059
HIS 312
0.0041
ALA 313
0.0041
CYS 314
0.0033
ASN 315
0.0046
ARG 316
0.0039
ILE 317
0.0013
CYS 318
0.0034
GLU 319
0.0041
SER 320
0.0036
MET 321
0.0065
GLY 322
0.0094
LEU 323
0.0081
ALA 324
0.0073
PRO 325
0.0068
PHE 326
0.0066
ASP 327
0.0051
LEU 328
0.0049
SER 329
0.0078
PRO 330
0.0093
ARG 331
0.0057
GLU 332
0.0111
ARG 333
0.0218
ASP 334
0.0295
ALA 335
0.0259
VAL 336
0.0200
ASN 337
0.0205
GLN 338
0.0208
ASN 339
0.0361
GLN 344
0.0232
SER 345
0.0102
ALA 346
0.0135
LYS 347
0.0130
ILE 349
0.0137
LEU 350
0.0121
ARG 351
0.0252
GLY 352
0.0264
THR 353
0.0146
GLU 354
0.0115
GLU 355
0.0085
LYS 356
0.0134
CYS 357
0.0151
GLY 358
0.0197
LEU 496
0.0267
PRO 497
0.0194
ARG 498
0.0146
ALA 499
0.0149
SER 500
0.0141
ALA 501
0.0144
VAL 502
0.0161
ALA 503
0.0353
LEU 504
0.0321
GLU 505
0.0245
VAL 506
0.0329
GLN 507
0.0365
ARG 508
0.0263
LEU 509
0.0308
ASN 510
0.0509
ALA 511
0.0402
LEU 512
0.0482
ASP 513
0.0341
LEU 514
0.0309
GLU 515
0.0307
LYS 516
0.0131
LYS 517
0.0315
ILE 518
0.0374
GLY 519
0.0228
LYS 520
0.0211
SER 521
0.0150
ILE 522
0.0113
LEU 523
0.0094
GLY 524
0.0081
LYS 525
0.0049
VAL 526
0.0085
HIS 527
0.0056
LEU 528
0.0061
ALA 529
0.0064
MET 530
0.0025
VAL 531
0.0034
ARG 532
0.0056
TYR 533
0.0064
HIS 534
0.0105
GLU 535
0.0089
GLY 536
0.0150
GLY 537
0.0207
ARG 538
0.0115
PHE 539
0.0123
CYS 540
0.0322
GLU 541
0.0217
LYS 542
0.0308
GLY 543
0.0406
GLU 544
0.0312
GLU 545
0.0278
TRP 546
0.0199
ASP 547
0.0205
GLN 548
0.0203
GLU 549
0.0225
SER 550
0.0148
ALA 551
0.0126
VAL 552
0.0157
PHE 553
0.0112
HIS 554
0.0040
LEU 555
0.0034
GLU 556
0.0067
HIS 557
0.0036
ALA 558
0.0047
ALA 559
0.0064
ASN 560
0.0093
LEU 561
0.0067
GLY 562
0.0070
GLU 563
0.0015
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.