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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 = 0.0686
THR 109
0.0429
GLU 110
0.0393
ARG 111
0.0162
ALA 112
0.0188
THR 113
0.0134
ARG 114
0.0134
HIS 115
0.0104
ARG 116
0.0154
TYR 117
0.0099
ASN 118
0.0100
ALA 119
0.0095
VAL 120
0.0179
THR 121
0.0449
GLY 122
0.0212
GLU 123
0.0085
TRP 124
0.0123
LEU 125
0.0133
ASP 126
0.0129
ASP 127
0.0134
GLU 128
0.0161
VAL 129
0.0130
LEU 130
0.0205
ILE 131
0.0228
LYS 132
0.0297
MET 133
0.0186
ALA 134
0.0108
SER 135
0.0314
GLN 136
0.0238
PRO 137
0.0121
PHE 138
0.0155
GLY 139
0.0114
ARG 140
0.0122
GLY 141
0.0371
ALA 142
0.0499
MET 143
0.0245
ARG 144
0.0126
GLU 145
0.0071
CYS 146
0.0086
PHE 147
0.0120
ARG 148
0.0152
THR 149
0.0103
LYS 150
0.0039
LYS 151
0.0059
LEU 152
0.0066
SER 153
0.0048
ASN 154
0.0144
PHE 155
0.0157
LEU 156
0.0150
HIS 157
0.0155
ALA 158
0.0085
GLN 159
0.0159
GLN 160
0.0186
TRP 161
0.0196
LYS 162
0.0144
GLY 163
0.0177
ALA 164
0.0278
SER 165
0.0121
ASN 166
0.0084
TYR 167
0.0087
VAL 168
0.0110
ALA 169
0.0095
LYS 170
0.0095
ARG 171
0.0176
TYR 172
0.0119
ILE 173
0.0121
GLU 174
0.0056
PRO 175
0.0363
VAL 176
0.0135
ASP 177
0.0137
ARG 178
0.0140
ARG 178
0.0139
ASP 179
0.0148
VAL 180
0.0177
TYR 181
0.0130
PHE 182
0.0104
GLU 183
0.0151
ASP 184
0.0170
VAL 185
0.0100
ARG 186
0.0093
LEU 187
0.0094
GLN 188
0.0109
MET 189
0.0075
GLU 190
0.0048
ALA 191
0.0072
LYS 192
0.0099
LEU 193
0.0119
TRP 194
0.0070
GLY 195
0.0088
GLU 196
0.0121
GLU 197
0.0066
TYR 198
0.0045
ASN 199
0.0113
ARG 200
0.0103
HIS 201
0.0094
LYS 202
0.0174
PRO 203
0.0088
PRO 204
0.0032
LYS 205
0.0057
GLN 206
0.0060
VAL 207
0.0082
ASP 208
0.0094
ILE 209
0.0132
MET 210
0.0156
GLN 211
0.0103
MET 212
0.0113
CYS 213
0.0043
ILE 214
0.0047
ILE 215
0.0169
GLU 216
0.0163
LEU 217
0.0180
LYS 218
0.0172
ASP 219
0.0146
ARG 220
0.0161
PRO 221
0.0302
GLY 222
0.0247
LYS 223
0.0221
PRO 224
0.0203
LEU 225
0.0115
PHE 226
0.0104
HIS 227
0.0105
LEU 228
0.0101
GLU 229
0.0121
HIS 230
0.0121
TYR 231
0.0175
ILE 232
0.0191
GLU 233
0.0288
GLY 234
0.0401
LYS 235
0.0112
TYR 236
0.0106
ILE 237
0.0074
LYS 238
0.0062
TYR 239
0.0089
ASN 240
0.0119
SER 241
0.0094
ASN 242
0.0061
SER 243
0.0079
GLY 244
0.0084
PHE 245
0.0172
VAL 246
0.0201
ARG 247
0.0234
ASP 248
0.0278
ASP 249
0.0232
ASN 250
0.0081
ILE 251
0.0144
ARG 252
0.0112
LEU 253
0.0132
THR 254
0.0089
PRO 255
0.0117
GLN 256
0.0118
ALA 257
0.0087
PHE 258
0.0061
SER 259
0.0098
HIS 260
0.0083
PHE 261
0.0055
THR 262
0.0073
PHE 263
0.0109
GLU 264
0.0106
ARG 265
0.0061
SER 266
0.0078
GLY 267
0.0111
HIS 268
0.0121
GLN 269
0.0096
LEU 270
0.0102
ILE 271
0.0112
VAL 272
0.0115
VAL 273
0.0110
ASP 274
0.0093
ILE 275
0.0087
GLN 276
0.0101
GLY 277
0.0116
VAL 278
0.0096
GLY 279
0.0094
ASP 280
0.0059
LEU 281
0.0108
TYR 282
0.0090
THR 283
0.0158
ASP 284
0.0144
PRO 285
0.0126
GLN 286
0.0077
ILE 287
0.0068
HIS 288
0.0054
THR 289
0.0090
GLU 290
0.0106
THR 291
0.0306
GLY 292
0.0174
THR 293
0.0329
ASP 294
0.0108
PHE 295
0.0133
GLY 296
0.0234
ASP 297
0.0401
GLY 298
0.0246
ASN 299
0.0050
LEU 300
0.0051
GLY 301
0.0069
VAL 302
0.0092
ARG 303
0.0143
GLY 304
0.0126
MET 305
0.0098
ALA 306
0.0106
LEU 307
0.0109
PHE 308
0.0107
PHE 309
0.0084
TYR 310
0.0066
SER 311
0.0095
HIS 312
0.0096
ALA 313
0.0116
CYS 314
0.0092
ASN 315
0.0160
ARG 316
0.0193
ILE 317
0.0138
CYS 318
0.0102
GLU 319
0.0157
SER 320
0.0203
MET 321
0.0129
GLY 322
0.0171
LEU 323
0.0082
ALA 324
0.0108
PRO 325
0.0033
PHE 326
0.0044
ASP 327
0.0028
LEU 328
0.0027
SER 329
0.0024
PRO 330
0.0113
ARG 331
0.0137
GLU 332
0.0085
ARG 333
0.0123
ASP 334
0.0147
ALA 335
0.0155
VAL 336
0.0139
ASN 337
0.0237
GLN 338
0.0119
ASN 339
0.0150
GLN 344
0.0151
SER 345
0.0297
ALA 346
0.0181
LYS 347
0.0245
ILE 349
0.0124
LEU 350
0.0116
ARG 351
0.0352
GLY 352
0.0375
THR 353
0.0118
GLU 354
0.0174
GLU 355
0.0249
LYS 356
0.0259
CYS 357
0.0133
GLY 358
0.0244
LEU 496
0.0653
PRO 497
0.0373
ARG 498
0.0260
ALA 499
0.0301
SER 500
0.0155
ALA 501
0.0152
VAL 502
0.0147
ALA 503
0.0149
LEU 504
0.0191
GLU 505
0.0183
VAL 506
0.0130
GLN 507
0.0132
ARG 508
0.0077
LEU 509
0.0061
ASN 510
0.0122
ALA 511
0.0230
LEU 512
0.0214
ASP 513
0.0175
LEU 514
0.0083
GLU 515
0.0121
LYS 516
0.0145
LYS 517
0.0326
ILE 518
0.0121
GLY 519
0.0100
LYS 520
0.0045
SER 521
0.0117
ILE 522
0.0098
LEU 523
0.0099
GLY 524
0.0084
LYS 525
0.0050
VAL 526
0.0063
HIS 527
0.0068
LEU 528
0.0143
ALA 529
0.0187
MET 530
0.0152
VAL 531
0.0217
ARG 532
0.0315
TYR 533
0.0185
HIS 534
0.0220
GLU 535
0.0450
GLY 536
0.0384
GLY 537
0.0325
ARG 538
0.0150
PHE 539
0.0198
CYS 540
0.0299
GLU 541
0.0275
LYS 542
0.0559
GLY 543
0.0686
GLU 544
0.0472
GLU 545
0.0347
TRP 546
0.0106
ASP 547
0.0107
GLN 548
0.0233
GLU 549
0.0149
SER 550
0.0068
ALA 551
0.0151
VAL 552
0.0246
PHE 553
0.0198
HIS 554
0.0159
LEU 555
0.0200
GLU 556
0.0224
HIS 557
0.0120
ALA 558
0.0064
ALA 559
0.0113
ASN 560
0.0217
LEU 561
0.0180
GLY 562
0.0196
GLU 563
0.0170
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.