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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 = 0.0913
THR 109
0.0285
GLU 110
0.0221
ARG 111
0.0156
ALA 112
0.0090
THR 113
0.0051
ARG 114
0.0059
HIS 115
0.0086
ARG 116
0.0119
TYR 117
0.0150
ASN 118
0.0178
ALA 119
0.0174
VAL 120
0.0204
THR 121
0.0249
GLY 122
0.0235
GLU 123
0.0231
TRP 124
0.0183
LEU 125
0.0167
ASP 126
0.0124
ASP 127
0.0135
GLU 128
0.0129
VAL 129
0.0151
LEU 130
0.0192
ILE 131
0.0185
LYS 132
0.0240
MET 133
0.0211
ALA 134
0.0262
SER 135
0.0304
GLN 136
0.0309
PRO 137
0.0267
PHE 138
0.0269
GLY 139
0.0269
ARG 140
0.0280
GLY 141
0.0292
ALA 142
0.0336
MET 143
0.0285
ARG 144
0.0227
GLU 145
0.0234
CYS 146
0.0191
PHE 147
0.0189
ARG 148
0.0177
THR 149
0.0166
LYS 150
0.0196
LYS 151
0.0167
LEU 152
0.0265
SER 153
0.0388
ASN 154
0.0553
PHE 155
0.0642
LEU 156
0.0877
HIS 157
0.0913
ALA 158
0.0813
GLN 159
0.0592
GLN 160
0.0640
TRP 161
0.0425
LYS 162
0.0420
GLY 163
0.0233
ALA 164
0.0226
SER 165
0.0194
ASN 166
0.0133
TYR 167
0.0069
VAL 168
0.0087
ALA 169
0.0095
LYS 170
0.0137
ARG 171
0.0169
TYR 172
0.0218
ILE 173
0.0277
GLU 174
0.0303
PRO 175
0.0257
VAL 176
0.0243
ASP 177
0.0230
ARG 178
0.0177
ARG 178
0.0177
ASP 179
0.0198
VAL 180
0.0202
TYR 181
0.0153
PHE 182
0.0159
GLU 183
0.0187
ASP 184
0.0165
VAL 185
0.0136
ARG 186
0.0166
LEU 187
0.0149
GLN 188
0.0140
MET 189
0.0135
GLU 190
0.0139
ALA 191
0.0128
LYS 192
0.0131
LEU 193
0.0130
TRP 194
0.0113
GLY 195
0.0123
GLU 196
0.0138
GLU 197
0.0130
TYR 198
0.0122
ASN 199
0.0145
ARG 200
0.0151
HIS 201
0.0144
LYS 202
0.0160
PRO 203
0.0141
PRO 204
0.0151
LYS 205
0.0152
GLN 206
0.0154
VAL 207
0.0141
ASP 208
0.0141
ILE 209
0.0132
MET 210
0.0127
GLN 211
0.0098
MET 212
0.0094
CYS 213
0.0071
ILE 214
0.0059
ILE 215
0.0024
GLU 216
0.0046
LEU 217
0.0098
LYS 218
0.0083
ASP 219
0.0150
ARG 220
0.0184
PRO 221
0.0204
GLY 222
0.0184
LYS 223
0.0116
PRO 224
0.0139
LEU 225
0.0103
PHE 226
0.0097
HIS 227
0.0081
LEU 228
0.0036
GLU 229
0.0043
HIS 230
0.0027
TYR 231
0.0040
ILE 232
0.0054
GLU 233
0.0053
GLY 234
0.0115
LYS 235
0.0151
TYR 236
0.0145
ILE 237
0.0147
LYS 238
0.0134
TYR 239
0.0121
ASN 240
0.0109
SER 241
0.0119
ASN 242
0.0114
SER 243
0.0121
GLY 244
0.0100
PHE 245
0.0106
VAL 246
0.0097
ARG 247
0.0111
ASP 248
0.0108
ASP 249
0.0120
ASN 250
0.0122
ILE 251
0.0108
ARG 252
0.0115
LEU 253
0.0101
THR 254
0.0114
PRO 255
0.0111
GLN 256
0.0086
ALA 257
0.0085
PHE 258
0.0097
SER 259
0.0084
HIS 260
0.0060
PHE 261
0.0081
THR 262
0.0082
PHE 263
0.0055
GLU 264
0.0068
ARG 265
0.0088
SER 266
0.0082
GLY 267
0.0079
HIS 268
0.0046
GLN 269
0.0053
LEU 270
0.0067
ILE 271
0.0073
VAL 272
0.0097
VAL 273
0.0101
ASP 274
0.0118
ILE 275
0.0123
GLN 276
0.0136
GLY 277
0.0145
VAL 278
0.0151
GLY 279
0.0155
ASP 280
0.0147
LEU 281
0.0140
TYR 282
0.0137
THR 283
0.0135
ASP 284
0.0140
PRO 285
0.0131
GLN 286
0.0123
ILE 287
0.0110
HIS 288
0.0085
THR 289
0.0071
GLU 290
0.0037
THR 291
0.0058
GLY 292
0.0083
THR 293
0.0124
ASP 294
0.0144
PHE 295
0.0151
GLY 296
0.0158
ASP 297
0.0147
GLY 298
0.0135
ASN 299
0.0117
LEU 300
0.0098
GLY 301
0.0066
VAL 302
0.0041
ARG 303
0.0075
GLY 304
0.0080
MET 305
0.0047
ALA 306
0.0062
LEU 307
0.0085
PHE 308
0.0066
PHE 309
0.0043
TYR 310
0.0078
SER 311
0.0071
HIS 312
0.0048
ALA 313
0.0035
CYS 314
0.0038
ASN 315
0.0063
ARG 316
0.0085
ILE 317
0.0097
CYS 318
0.0076
GLU 319
0.0083
SER 320
0.0110
MET 321
0.0108
GLY 322
0.0098
LEU 323
0.0076
ALA 324
0.0063
PRO 325
0.0041
PHE 326
0.0038
ASP 327
0.0079
LEU 328
0.0085
SER 329
0.0129
PRO 330
0.0136
ARG 331
0.0150
GLU 332
0.0114
ARG 333
0.0078
ASP 334
0.0092
ALA 335
0.0110
VAL 336
0.0075
ASN 337
0.0052
GLN 338
0.0087
ASN 339
0.0093
GLN 344
0.0110
SER 345
0.0125
ALA 346
0.0129
LYS 347
0.0124
ILE 349
0.0140
LEU 350
0.0142
ARG 351
0.0168
GLY 352
0.0166
THR 353
0.0174
GLU 354
0.0147
GLU 355
0.0144
LYS 356
0.0127
CYS 357
0.0113
GLY 358
0.0126
LEU 496
0.0118
PRO 497
0.0105
ARG 498
0.0096
ALA 499
0.0085
SER 500
0.0055
ALA 501
0.0082
VAL 502
0.0117
ALA 503
0.0149
LEU 504
0.0143
GLU 505
0.0129
VAL 506
0.0172
GLN 507
0.0196
ARG 508
0.0178
LEU 509
0.0185
ASN 510
0.0241
ALA 511
0.0254
LEU 512
0.0243
ASP 513
0.0289
LEU 514
0.0267
GLU 515
0.0292
LYS 516
0.0289
LYS 517
0.0225
ILE 518
0.0188
GLY 519
0.0133
LYS 520
0.0123
SER 521
0.0096
ILE 522
0.0047
LEU 523
0.0056
GLY 524
0.0091
LYS 525
0.0073
VAL 526
0.0055
HIS 527
0.0092
LEU 528
0.0116
ALA 529
0.0104
MET 530
0.0114
VAL 531
0.0155
ARG 532
0.0161
TYR 533
0.0160
HIS 534
0.0187
GLU 535
0.0222
GLY 536
0.0224
GLY 537
0.0236
ARG 538
0.0193
PHE 539
0.0188
CYS 540
0.0246
GLU 541
0.0283
LYS 542
0.0340
GLY 543
0.0364
GLU 544
0.0325
GLU 545
0.0317
TRP 546
0.0262
ASP 547
0.0231
GLN 548
0.0249
GLU 549
0.0231
SER 550
0.0180
ALA 551
0.0189
VAL 552
0.0212
PHE 553
0.0181
HIS 554
0.0145
LEU 555
0.0174
GLU 556
0.0190
HIS 557
0.0151
ALA 558
0.0139
ALA 559
0.0179
ASN 560
0.0183
LEU 561
0.0148
GLY 562
0.0167
GLU 563
0.0150
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.