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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 = 0.0632
THR 109
0.0283
GLU 110
0.0230
ARG 111
0.0198
ALA 112
0.0084
THR 113
0.0155
ARG 114
0.0141
HIS 115
0.0099
ARG 116
0.0056
TYR 117
0.0165
ASN 118
0.0184
ALA 119
0.0235
VAL 120
0.0429
THR 121
0.0371
GLY 122
0.0387
GLU 123
0.0251
TRP 124
0.0138
LEU 125
0.0025
ASP 126
0.0115
ASP 127
0.0176
GLU 128
0.0163
VAL 129
0.0128
LEU 130
0.0119
ILE 131
0.0057
LYS 132
0.0138
MET 133
0.0190
ALA 134
0.0249
SER 135
0.0318
GLN 136
0.0235
PRO 137
0.0137
PHE 138
0.0131
GLY 139
0.0218
ARG 140
0.0222
GLY 141
0.0240
ALA 142
0.0188
MET 143
0.0116
ARG 144
0.0054
GLU 145
0.0056
CYS 146
0.0113
PHE 147
0.0184
ARG 148
0.0221
THR 149
0.0110
LYS 150
0.0063
LYS 151
0.0077
LEU 152
0.0101
SER 153
0.0144
ASN 154
0.0185
PHE 155
0.0324
LEU 156
0.0234
HIS 157
0.0280
ALA 158
0.0454
GLN 159
0.0184
GLN 160
0.0409
TRP 161
0.0105
LYS 162
0.0098
GLY 163
0.0069
ALA 164
0.0014
SER 165
0.0081
ASN 166
0.0105
TYR 167
0.0108
VAL 168
0.0123
ALA 169
0.0084
LYS 170
0.0063
ARG 171
0.0044
TYR 172
0.0042
ILE 173
0.0083
GLU 174
0.0196
PRO 175
0.0183
VAL 176
0.0215
ASP 177
0.0227
ARG 178
0.0067
ARG 178
0.0066
ASP 179
0.0120
VAL 180
0.0155
TYR 181
0.0075
PHE 182
0.0092
GLU 183
0.0187
ASP 184
0.0168
VAL 185
0.0143
ARG 186
0.0179
LEU 187
0.0177
GLN 188
0.0142
MET 189
0.0155
GLU 190
0.0151
ALA 191
0.0089
LYS 192
0.0088
LEU 193
0.0118
TRP 194
0.0072
GLY 195
0.0103
GLU 196
0.0131
GLU 197
0.0140
TYR 198
0.0130
ASN 199
0.0116
ARG 200
0.0113
HIS 201
0.0072
LYS 202
0.0068
PRO 203
0.0105
PRO 204
0.0106
LYS 205
0.0153
GLN 206
0.0163
VAL 207
0.0146
ASP 208
0.0141
ILE 209
0.0092
MET 210
0.0090
GLN 211
0.0045
MET 212
0.0048
CYS 213
0.0058
ILE 214
0.0074
ILE 215
0.0135
GLU 216
0.0158
LEU 217
0.0062
LYS 218
0.0096
ASP 219
0.0223
ARG 220
0.0296
PRO 221
0.0517
GLY 222
0.0632
LYS 223
0.0309
PRO 224
0.0287
LEU 225
0.0119
PHE 226
0.0093
HIS 227
0.0052
LEU 228
0.0064
GLU 229
0.0081
HIS 230
0.0138
TYR 231
0.0182
ILE 232
0.0207
GLU 233
0.0119
GLY 234
0.0097
LYS 235
0.0147
TYR 236
0.0098
ILE 237
0.0089
LYS 238
0.0086
TYR 239
0.0076
ASN 240
0.0060
SER 241
0.0108
ASN 242
0.0108
SER 243
0.0117
GLY 244
0.0082
PHE 245
0.0089
VAL 246
0.0054
ARG 247
0.0117
ASP 248
0.0249
ASP 249
0.0227
ASN 250
0.0240
ILE 251
0.0175
ARG 252
0.0198
LEU 253
0.0203
THR 254
0.0192
PRO 255
0.0161
GLN 256
0.0127
ALA 257
0.0115
PHE 258
0.0112
SER 259
0.0067
HIS 260
0.0056
PHE 261
0.0092
THR 262
0.0088
PHE 263
0.0103
GLU 264
0.0093
ARG 265
0.0157
SER 266
0.0166
GLY 267
0.0201
HIS 268
0.0186
GLN 269
0.0262
LEU 270
0.0148
ILE 271
0.0070
VAL 272
0.0059
VAL 273
0.0073
ASP 274
0.0105
ILE 275
0.0110
GLN 276
0.0118
GLY 277
0.0162
VAL 278
0.0182
GLY 279
0.0197
ASP 280
0.0189
LEU 281
0.0152
TYR 282
0.0141
THR 283
0.0115
ASP 284
0.0135
PRO 285
0.0135
GLN 286
0.0129
ILE 287
0.0092
HIS 288
0.0066
THR 289
0.0188
GLU 290
0.0286
THR 291
0.0459
GLY 292
0.0227
THR 293
0.0106
ASP 294
0.0165
PHE 295
0.0211
GLY 296
0.0220
ASP 297
0.0296
GLY 298
0.0219
ASN 299
0.0068
LEU 300
0.0126
GLY 301
0.0154
VAL 302
0.0169
ARG 303
0.0131
GLY 304
0.0055
MET 305
0.0103
ALA 306
0.0086
LEU 307
0.0063
PHE 308
0.0038
PHE 309
0.0072
TYR 310
0.0076
SER 311
0.0106
HIS 312
0.0044
ALA 313
0.0075
CYS 314
0.0070
ASN 315
0.0201
ARG 316
0.0178
ILE 317
0.0147
CYS 318
0.0124
GLU 319
0.0155
SER 320
0.0161
MET 321
0.0083
GLY 322
0.0091
LEU 323
0.0041
ALA 324
0.0042
PRO 325
0.0051
PHE 326
0.0054
ASP 327
0.0066
LEU 328
0.0102
SER 329
0.0110
PRO 330
0.0150
ARG 331
0.0120
GLU 332
0.0139
ARG 333
0.0212
ASP 334
0.0255
ALA 335
0.0178
VAL 336
0.0234
ASN 337
0.0332
GLN 338
0.0255
ASN 339
0.0233
GLN 344
0.0139
SER 345
0.0310
ALA 346
0.0243
LYS 347
0.0252
ILE 349
0.0299
LEU 350
0.0242
ARG 351
0.0392
GLY 352
0.0540
THR 353
0.0323
GLU 354
0.0184
GLU 355
0.0081
LYS 356
0.0087
CYS 357
0.0064
GLY 358
0.0134
LEU 496
0.0291
PRO 497
0.0190
ARG 498
0.0120
ALA 499
0.0060
SER 500
0.0026
ALA 501
0.0033
VAL 502
0.0086
ALA 503
0.0147
LEU 504
0.0108
GLU 505
0.0050
VAL 506
0.0137
GLN 507
0.0092
ARG 508
0.0051
LEU 509
0.0069
ASN 510
0.0172
ALA 511
0.0301
LEU 512
0.0130
ASP 513
0.0052
LEU 514
0.0152
GLU 515
0.0075
LYS 516
0.0272
LYS 517
0.0279
ILE 518
0.0099
GLY 519
0.0082
LYS 520
0.0059
SER 521
0.0114
ILE 522
0.0182
LEU 523
0.0129
GLY 524
0.0143
LYS 525
0.0185
VAL 526
0.0126
HIS 527
0.0107
LEU 528
0.0124
ALA 529
0.0137
MET 530
0.0103
VAL 531
0.0087
ARG 532
0.0082
TYR 533
0.0055
HIS 534
0.0073
GLU 535
0.0205
GLY 536
0.0243
GLY 537
0.0203
ARG 538
0.0127
PHE 539
0.0092
CYS 540
0.0232
GLU 541
0.0099
LYS 542
0.0192
GLY 543
0.0382
GLU 544
0.0065
GLU 545
0.0270
TRP 546
0.0114
ASP 547
0.0147
GLN 548
0.0233
GLU 549
0.0246
SER 550
0.0162
ALA 551
0.0160
VAL 552
0.0189
PHE 553
0.0123
HIS 554
0.0120
LEU 555
0.0168
GLU 556
0.0195
HIS 557
0.0141
ALA 558
0.0176
ALA 559
0.0278
ASN 560
0.0237
LEU 561
0.0158
GLY 562
0.0168
GLU 563
0.0258
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.