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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 = 0.0692
THR 109
0.0214
GLU 110
0.0188
ARG 111
0.0235
ALA 112
0.0127
THR 113
0.0111
ARG 114
0.0082
HIS 115
0.0126
ARG 116
0.0151
TYR 117
0.0174
ASN 118
0.0140
ALA 119
0.0018
VAL 120
0.0331
THR 121
0.0199
GLY 122
0.0200
GLU 123
0.0225
TRP 124
0.0194
LEU 125
0.0168
ASP 126
0.0287
ASP 127
0.0340
GLU 128
0.0356
VAL 129
0.0252
LEU 130
0.0234
ILE 131
0.0150
LYS 132
0.0130
MET 133
0.0105
ALA 134
0.0136
SER 135
0.0346
GLN 136
0.0077
PRO 137
0.0078
PHE 138
0.0154
GLY 139
0.0243
ARG 140
0.0200
GLY 141
0.0357
ALA 142
0.0403
MET 143
0.0207
ARG 144
0.0111
GLU 145
0.0104
CYS 146
0.0124
PHE 147
0.0093
ARG 148
0.0129
THR 149
0.0068
LYS 150
0.0119
LYS 151
0.0130
LEU 152
0.0133
SER 153
0.0238
ASN 154
0.0167
PHE 155
0.0375
LEU 156
0.0170
HIS 157
0.0087
ALA 158
0.0088
GLN 159
0.0151
GLN 160
0.0076
TRP 161
0.0127
LYS 162
0.0293
GLY 163
0.0274
ALA 164
0.0274
SER 165
0.0207
ASN 166
0.0112
TYR 167
0.0063
VAL 168
0.0133
ALA 169
0.0156
LYS 170
0.0139
ARG 171
0.0148
TYR 172
0.0093
ILE 173
0.0094
GLU 174
0.0235
PRO 175
0.0279
VAL 176
0.0130
ASP 177
0.0283
ARG 178
0.0234
ARG 178
0.0234
ASP 179
0.0222
VAL 180
0.0211
TYR 181
0.0197
PHE 182
0.0193
GLU 183
0.0148
ASP 184
0.0146
VAL 185
0.0124
ARG 186
0.0111
LEU 187
0.0081
GLN 188
0.0074
MET 189
0.0052
GLU 190
0.0043
ALA 191
0.0032
LYS 192
0.0031
LEU 193
0.0081
TRP 194
0.0069
GLY 195
0.0097
GLU 196
0.0109
GLU 197
0.0109
TYR 198
0.0119
ASN 199
0.0131
ARG 200
0.0127
HIS 201
0.0119
LYS 202
0.0120
PRO 203
0.0130
PRO 204
0.0114
LYS 205
0.0153
GLN 206
0.0172
VAL 207
0.0150
ASP 208
0.0122
ILE 209
0.0036
MET 210
0.0053
GLN 211
0.0067
MET 212
0.0082
CYS 213
0.0158
ILE 214
0.0159
ILE 215
0.0122
GLU 216
0.0131
LEU 217
0.0067
LYS 218
0.0048
ASP 219
0.0254
ARG 220
0.0267
PRO 221
0.0687
GLY 222
0.0233
LYS 223
0.0121
PRO 224
0.0238
LEU 225
0.0174
PHE 226
0.0189
HIS 227
0.0136
LEU 228
0.0124
GLU 229
0.0127
HIS 230
0.0131
TYR 231
0.0229
ILE 232
0.0260
GLU 233
0.0368
GLY 234
0.0415
LYS 235
0.0391
TYR 236
0.0275
ILE 237
0.0131
LYS 238
0.0051
TYR 239
0.0096
ASN 240
0.0111
SER 241
0.0134
ASN 242
0.0146
SER 243
0.0163
GLY 244
0.0122
PHE 245
0.0094
VAL 246
0.0127
ARG 247
0.0207
ASP 248
0.0291
ASP 249
0.0286
ASN 250
0.0296
ILE 251
0.0215
ARG 252
0.0197
LEU 253
0.0211
THR 254
0.0213
PRO 255
0.0180
GLN 256
0.0179
ALA 257
0.0146
PHE 258
0.0143
SER 259
0.0124
HIS 260
0.0098
PHE 261
0.0088
THR 262
0.0062
PHE 263
0.0012
GLU 264
0.0046
ARG 265
0.0045
SER 266
0.0069
GLY 267
0.0101
HIS 268
0.0092
GLN 269
0.0111
LEU 270
0.0066
ILE 271
0.0049
VAL 272
0.0090
VAL 273
0.0110
ASP 274
0.0100
ILE 275
0.0108
GLN 276
0.0050
GLY 277
0.0078
VAL 278
0.0093
GLY 279
0.0086
ASP 280
0.0135
LEU 281
0.0121
TYR 282
0.0085
THR 283
0.0057
ASP 284
0.0065
PRO 285
0.0114
GLN 286
0.0123
ILE 287
0.0116
HIS 288
0.0116
THR 289
0.0204
GLU 290
0.0234
THR 291
0.0692
GLY 292
0.0444
THR 293
0.0548
ASP 294
0.0489
PHE 295
0.0216
GLY 296
0.0230
ASP 297
0.0535
GLY 298
0.0358
ASN 299
0.0165
LEU 300
0.0195
GLY 301
0.0218
VAL 302
0.0195
ARG 303
0.0185
GLY 304
0.0148
MET 305
0.0094
ALA 306
0.0123
LEU 307
0.0125
PHE 308
0.0094
PHE 309
0.0067
TYR 310
0.0065
SER 311
0.0072
HIS 312
0.0108
ALA 313
0.0164
CYS 314
0.0180
ASN 315
0.0198
ARG 316
0.0131
ILE 317
0.0126
CYS 318
0.0148
GLU 319
0.0147
SER 320
0.0112
MET 321
0.0113
GLY 322
0.0135
LEU 323
0.0089
ALA 324
0.0094
PRO 325
0.0072
PHE 326
0.0059
ASP 327
0.0026
LEU 328
0.0046
SER 329
0.0068
PRO 330
0.0091
ARG 331
0.0040
GLU 332
0.0036
ARG 333
0.0069
ASP 334
0.0022
ALA 335
0.0030
VAL 336
0.0081
ASN 337
0.0122
GLN 338
0.0174
ASN 339
0.0152
GLN 344
0.0166
SER 345
0.0287
ALA 346
0.0299
LYS 347
0.0145
ILE 349
0.0093
LEU 350
0.0117
ARG 351
0.0310
GLY 352
0.0343
THR 353
0.0223
GLU 354
0.0065
GLU 355
0.0107
LYS 356
0.0113
CYS 357
0.0122
GLY 358
0.0127
LEU 496
0.0291
PRO 497
0.0212
ARG 498
0.0140
ALA 499
0.0139
SER 500
0.0064
ALA 501
0.0062
VAL 502
0.0095
ALA 503
0.0231
LEU 504
0.0192
GLU 505
0.0118
VAL 506
0.0193
GLN 507
0.0143
ARG 508
0.0106
LEU 509
0.0161
ASN 510
0.0363
ALA 511
0.0353
LEU 512
0.0252
ASP 513
0.0290
LEU 514
0.0167
GLU 515
0.0203
LYS 516
0.0124
LYS 517
0.0114
ILE 518
0.0048
GLY 519
0.0070
LYS 520
0.0087
SER 521
0.0067
ILE 522
0.0072
LEU 523
0.0069
GLY 524
0.0053
LYS 525
0.0067
VAL 526
0.0076
HIS 527
0.0051
LEU 528
0.0085
ALA 529
0.0117
MET 530
0.0076
VAL 531
0.0060
ARG 532
0.0076
TYR 533
0.0071
HIS 534
0.0040
GLU 535
0.0118
GLY 536
0.0094
GLY 537
0.0104
ARG 538
0.0088
PHE 539
0.0085
CYS 540
0.0081
GLU 541
0.0116
LYS 542
0.0049
GLY 543
0.0166
GLU 544
0.0220
GLU 545
0.0314
TRP 546
0.0124
ASP 547
0.0056
GLN 548
0.0087
GLU 549
0.0092
SER 550
0.0059
ALA 551
0.0049
VAL 552
0.0043
PHE 553
0.0046
HIS 554
0.0049
LEU 555
0.0094
GLU 556
0.0114
HIS 557
0.0086
ALA 558
0.0095
ALA 559
0.0203
ASN 560
0.0189
LEU 561
0.0093
GLY 562
0.0133
GLU 563
0.0171
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.