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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 = 0.0881
THR 109
0.0276
GLU 110
0.0255
ARG 111
0.0249
ALA 112
0.0200
THR 113
0.0176
ARG 114
0.0115
HIS 115
0.0099
ARG 116
0.0064
TYR 117
0.0107
ASN 118
0.0129
ALA 119
0.0172
VAL 120
0.0204
THR 121
0.0196
GLY 122
0.0201
GLU 123
0.0164
TRP 124
0.0133
LEU 125
0.0099
ASP 126
0.0130
ASP 127
0.0148
GLU 128
0.0191
VAL 129
0.0191
LEU 130
0.0229
ILE 131
0.0199
LYS 132
0.0206
MET 133
0.0163
ALA 134
0.0157
SER 135
0.0172
GLN 136
0.0122
PRO 137
0.0069
PHE 138
0.0063
GLY 139
0.0039
ARG 140
0.0059
GLY 141
0.0107
ALA 142
0.0151
MET 143
0.0142
ARG 144
0.0092
GLU 145
0.0060
CYS 146
0.0033
PHE 147
0.0071
ARG 148
0.0103
THR 149
0.0123
LYS 150
0.0171
LYS 151
0.0167
LEU 152
0.0231
SER 153
0.0284
ASN 154
0.0340
PHE 155
0.0391
LEU 156
0.0473
HIS 157
0.0459
ALA 158
0.0434
GLN 159
0.0364
GLN 160
0.0387
TRP 161
0.0333
LYS 162
0.0350
GLY 163
0.0257
ALA 164
0.0206
SER 165
0.0178
ASN 166
0.0138
TYR 167
0.0079
VAL 168
0.0045
ALA 169
0.0049
LYS 170
0.0053
ARG 171
0.0094
TYR 172
0.0130
ILE 173
0.0142
GLU 174
0.0199
PRO 175
0.0219
VAL 176
0.0219
ASP 177
0.0240
ARG 178
0.0205
ARG 178
0.0205
ASP 179
0.0189
VAL 180
0.0168
TYR 181
0.0133
PHE 182
0.0136
GLU 183
0.0144
ASP 184
0.0130
VAL 185
0.0111
ARG 186
0.0147
LEU 187
0.0146
GLN 188
0.0137
MET 189
0.0138
GLU 190
0.0158
ALA 191
0.0154
LYS 192
0.0156
LEU 193
0.0176
TRP 194
0.0159
GLY 195
0.0161
GLU 196
0.0179
GLU 197
0.0166
TYR 198
0.0154
ASN 199
0.0178
ARG 200
0.0183
HIS 201
0.0163
LYS 202
0.0186
PRO 203
0.0171
PRO 204
0.0189
LYS 205
0.0181
GLN 206
0.0184
VAL 207
0.0156
ASP 208
0.0158
ILE 209
0.0138
MET 210
0.0122
GLN 211
0.0088
MET 212
0.0077
CYS 213
0.0049
ILE 214
0.0078
ILE 215
0.0114
GLU 216
0.0167
LEU 217
0.0207
LYS 218
0.0257
ASP 219
0.0294
ARG 220
0.0272
PRO 221
0.0299
GLY 222
0.0277
LYS 223
0.0243
PRO 224
0.0197
LEU 225
0.0145
PHE 226
0.0097
HIS 227
0.0059
LEU 228
0.0030
GLU 229
0.0032
HIS 230
0.0066
TYR 231
0.0083
ILE 232
0.0082
GLU 233
0.0084
GLY 234
0.0115
LYS 235
0.0126
TYR 236
0.0126
ILE 237
0.0136
LYS 238
0.0139
TYR 239
0.0127
ASN 240
0.0122
SER 241
0.0128
ASN 242
0.0125
SER 243
0.0119
GLY 244
0.0099
PHE 245
0.0105
VAL 246
0.0104
ARG 247
0.0112
ASP 248
0.0104
ASP 249
0.0115
ASN 250
0.0144
ILE 251
0.0122
ARG 252
0.0126
LEU 253
0.0124
THR 254
0.0134
PRO 255
0.0125
GLN 256
0.0108
ALA 257
0.0111
PHE 258
0.0124
SER 259
0.0114
HIS 260
0.0086
PHE 261
0.0106
THR 262
0.0115
PHE 263
0.0089
GLU 264
0.0068
ARG 265
0.0099
SER 266
0.0115
GLY 267
0.0093
HIS 268
0.0094
GLN 269
0.0114
LEU 270
0.0120
ILE 271
0.0113
VAL 272
0.0131
VAL 273
0.0125
ASP 274
0.0131
ILE 275
0.0132
GLN 276
0.0134
GLY 277
0.0126
VAL 278
0.0117
GLY 279
0.0140
ASP 280
0.0146
LEU 281
0.0135
TYR 282
0.0133
THR 283
0.0131
ASP 284
0.0132
PRO 285
0.0138
GLN 286
0.0135
ILE 287
0.0136
HIS 288
0.0124
THR 289
0.0126
GLU 290
0.0109
THR 291
0.0113
GLY 292
0.0118
THR 293
0.0114
ASP 294
0.0122
PHE 295
0.0133
GLY 296
0.0128
ASP 297
0.0109
GLY 298
0.0134
ASN 299
0.0134
LEU 300
0.0130
GLY 301
0.0138
VAL 302
0.0111
ARG 303
0.0110
GLY 304
0.0112
MET 305
0.0088
ALA 306
0.0068
LEU 307
0.0082
PHE 308
0.0082
PHE 309
0.0045
TYR 310
0.0039
SER 311
0.0064
HIS 312
0.0069
ALA 313
0.0078
CYS 314
0.0086
ASN 315
0.0110
ARG 316
0.0136
ILE 317
0.0132
CYS 318
0.0102
GLU 319
0.0110
SER 320
0.0135
MET 321
0.0117
GLY 322
0.0091
LEU 323
0.0069
ALA 324
0.0051
PRO 325
0.0062
PHE 326
0.0039
ASP 327
0.0085
LEU 328
0.0078
SER 329
0.0105
PRO 330
0.0132
ARG 331
0.0121
GLU 332
0.0086
ARG 333
0.0099
ASP 334
0.0125
ALA 335
0.0110
VAL 336
0.0099
ASN 337
0.0118
GLN 338
0.0123
ASN 339
0.0090
GLN 344
0.0171
SER 345
0.0212
ALA 346
0.0226
LYS 347
0.0184
ILE 349
0.0201
LEU 350
0.0192
ARG 351
0.0215
GLY 352
0.0201
THR 353
0.0198
GLU 354
0.0167
GLU 355
0.0149
LYS 356
0.0115
CYS 357
0.0101
GLY 358
0.0096
LEU 496
0.0098
PRO 497
0.0071
ARG 498
0.0045
ALA 499
0.0022
SER 500
0.0019
ALA 501
0.0081
VAL 502
0.0141
ALA 503
0.0215
LEU 504
0.0169
GLU 505
0.0160
VAL 506
0.0259
GLN 507
0.0281
ARG 508
0.0229
LEU 509
0.0311
ASN 510
0.0415
ALA 511
0.0385
LEU 512
0.0417
ASP 513
0.0595
LEU 514
0.0658
GLU 515
0.0881
LYS 516
0.0826
LYS 517
0.0646
ILE 518
0.0438
GLY 519
0.0351
LYS 520
0.0352
SER 521
0.0205
ILE 522
0.0143
LEU 523
0.0094
GLY 524
0.0141
LYS 525
0.0150
VAL 526
0.0094
HIS 527
0.0084
LEU 528
0.0127
ALA 529
0.0112
MET 530
0.0066
VAL 531
0.0093
ARG 532
0.0114
TYR 533
0.0083
HIS 534
0.0049
GLU 535
0.0088
GLY 536
0.0106
GLY 537
0.0071
ARG 538
0.0085
PHE 539
0.0054
CYS 540
0.0076
GLU 541
0.0182
LYS 542
0.0235
GLY 543
0.0200
GLU 544
0.0121
GLU 545
0.0052
TRP 546
0.0028
ASP 547
0.0066
GLN 548
0.0102
GLU 549
0.0135
SER 550
0.0099
ALA 551
0.0094
VAL 552
0.0149
PHE 553
0.0143
HIS 554
0.0113
LEU 555
0.0157
GLU 556
0.0199
HIS 557
0.0169
ALA 558
0.0176
ALA 559
0.0249
ASN 560
0.0263
LEU 561
0.0227
GLY 562
0.0297
GLU 563
0.0263
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.