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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 = 0.0830
THR 109
0.0273
GLU 110
0.0256
ARG 111
0.0266
ALA 112
0.0182
THR 113
0.0179
ARG 114
0.0163
HIS 115
0.0141
ARG 116
0.0132
TYR 117
0.0131
ASN 118
0.0128
ALA 119
0.0164
VAL 120
0.0289
THR 121
0.0175
GLY 122
0.0189
GLU 123
0.0130
TRP 124
0.0048
LEU 125
0.0175
ASP 126
0.0224
ASP 127
0.0204
GLU 128
0.0209
VAL 129
0.0182
LEU 130
0.0169
ILE 131
0.0148
LYS 132
0.0167
MET 133
0.0103
ALA 134
0.0165
SER 135
0.0190
GLN 136
0.0132
PRO 137
0.0117
PHE 138
0.0264
GLY 139
0.0602
ARG 140
0.0507
GLY 141
0.0308
ALA 142
0.0327
MET 143
0.0158
ARG 144
0.0117
GLU 145
0.0099
CYS 146
0.0205
PHE 147
0.0171
ARG 148
0.0264
THR 149
0.0065
LYS 150
0.0034
LYS 151
0.0078
LEU 152
0.0118
SER 153
0.0063
ASN 154
0.0062
PHE 155
0.0050
LEU 156
0.0082
HIS 157
0.0081
ALA 158
0.0155
GLN 159
0.0088
GLN 160
0.0102
TRP 161
0.0085
LYS 162
0.0074
GLY 163
0.0109
ALA 164
0.0100
SER 165
0.0057
ASN 166
0.0064
TYR 167
0.0084
VAL 168
0.0123
ALA 169
0.0123
LYS 170
0.0107
ARG 171
0.0135
TYR 172
0.0105
ILE 173
0.0193
GLU 174
0.0171
PRO 175
0.0527
VAL 176
0.0496
ASP 177
0.0385
ARG 178
0.0189
ARG 178
0.0188
ASP 179
0.0252
VAL 180
0.0251
TYR 181
0.0148
PHE 182
0.0134
GLU 183
0.0195
ASP 184
0.0128
VAL 185
0.0123
ARG 186
0.0159
LEU 187
0.0134
GLN 188
0.0088
MET 189
0.0094
GLU 190
0.0123
ALA 191
0.0102
LYS 192
0.0082
LEU 193
0.0134
TRP 194
0.0135
GLY 195
0.0144
GLU 196
0.0145
GLU 197
0.0164
TYR 198
0.0124
ASN 199
0.0152
ARG 200
0.0159
HIS 201
0.0167
LYS 202
0.0153
PRO 203
0.0127
PRO 204
0.0127
LYS 205
0.0129
GLN 206
0.0148
VAL 207
0.0072
ASP 208
0.0045
ILE 209
0.0031
MET 210
0.0057
GLN 211
0.0048
MET 212
0.0077
CYS 213
0.0111
ILE 214
0.0126
ILE 215
0.0124
GLU 216
0.0127
LEU 217
0.0130
LYS 218
0.0156
ASP 219
0.0289
ARG 220
0.0254
PRO 221
0.0387
GLY 222
0.0344
LYS 223
0.0134
PRO 224
0.0162
LEU 225
0.0119
PHE 226
0.0117
HIS 227
0.0104
LEU 228
0.0096
GLU 229
0.0089
HIS 230
0.0099
TYR 231
0.0141
ILE 232
0.0216
GLU 233
0.0158
GLY 234
0.0189
LYS 235
0.0072
TYR 236
0.0084
ILE 237
0.0086
LYS 238
0.0144
TYR 239
0.0118
ASN 240
0.0181
SER 241
0.0218
ASN 242
0.0202
SER 243
0.0236
GLY 244
0.0218
PHE 245
0.0273
VAL 246
0.0221
ARG 247
0.0239
ASP 248
0.0296
ASP 249
0.0230
ASN 250
0.0086
ILE 251
0.0082
ARG 252
0.0106
LEU 253
0.0142
THR 254
0.0097
PRO 255
0.0078
GLN 256
0.0086
ALA 257
0.0047
PHE 258
0.0036
SER 259
0.0033
HIS 260
0.0037
PHE 261
0.0075
THR 262
0.0084
PHE 263
0.0084
GLU 264
0.0075
ARG 265
0.0114
SER 266
0.0132
GLY 267
0.0122
HIS 268
0.0129
GLN 269
0.0158
LEU 270
0.0133
ILE 271
0.0100
VAL 272
0.0097
VAL 273
0.0156
ASP 274
0.0164
ILE 275
0.0122
GLN 276
0.0113
GLY 277
0.0114
VAL 278
0.0086
GLY 279
0.0092
ASP 280
0.0100
LEU 281
0.0082
TYR 282
0.0085
THR 283
0.0082
ASP 284
0.0088
PRO 285
0.0092
GLN 286
0.0133
ILE 287
0.0177
HIS 288
0.0174
THR 289
0.0210
GLU 290
0.0171
THR 291
0.0226
GLY 292
0.0184
THR 293
0.0251
ASP 294
0.0267
PHE 295
0.0179
GLY 296
0.0152
ASP 297
0.0108
GLY 298
0.0091
ASN 299
0.0150
LEU 300
0.0126
GLY 301
0.0134
VAL 302
0.0099
ARG 303
0.0122
GLY 304
0.0144
MET 305
0.0089
ALA 306
0.0077
LEU 307
0.0124
PHE 308
0.0103
PHE 309
0.0060
TYR 310
0.0050
SER 311
0.0055
HIS 312
0.0073
ALA 313
0.0112
CYS 314
0.0115
ASN 315
0.0139
ARG 316
0.0137
ILE 317
0.0106
CYS 318
0.0105
GLU 319
0.0089
SER 320
0.0055
MET 321
0.0090
GLY 322
0.0078
LEU 323
0.0064
ALA 324
0.0067
PRO 325
0.0098
PHE 326
0.0094
ASP 327
0.0111
LEU 328
0.0095
SER 329
0.0064
PRO 330
0.0102
ARG 331
0.0059
GLU 332
0.0074
ARG 333
0.0145
ASP 334
0.0179
ALA 335
0.0117
VAL 336
0.0120
ASN 337
0.0229
GLN 338
0.0196
ASN 339
0.0192
GLN 344
0.0121
SER 345
0.0227
ALA 346
0.0284
LYS 347
0.0327
ILE 349
0.0341
LEU 350
0.0196
ARG 351
0.0159
GLY 352
0.0165
THR 353
0.0113
GLU 354
0.0080
GLU 355
0.0145
LYS 356
0.0139
CYS 357
0.0131
GLY 358
0.0146
LEU 496
0.0155
PRO 497
0.0122
ARG 498
0.0114
ALA 499
0.0102
SER 500
0.0102
ALA 501
0.0102
VAL 502
0.0105
ALA 503
0.0165
LEU 504
0.0142
GLU 505
0.0125
VAL 506
0.0144
GLN 507
0.0128
ARG 508
0.0088
LEU 509
0.0101
ASN 510
0.0196
ALA 511
0.0235
LEU 512
0.0163
ASP 513
0.0349
LEU 514
0.0194
GLU 515
0.0070
LYS 516
0.0272
LYS 517
0.0265
ILE 518
0.0147
GLY 519
0.0162
LYS 520
0.0117
SER 521
0.0127
ILE 522
0.0131
LEU 523
0.0108
GLY 524
0.0124
LYS 525
0.0123
VAL 526
0.0077
HIS 527
0.0082
LEU 528
0.0081
ALA 529
0.0070
MET 530
0.0088
VAL 531
0.0083
ARG 532
0.0132
TYR 533
0.0165
HIS 534
0.0183
GLU 535
0.0271
GLY 536
0.0284
GLY 537
0.0270
ARG 538
0.0217
PHE 539
0.0164
CYS 540
0.0256
GLU 541
0.0292
LYS 542
0.0212
GLY 543
0.0334
GLU 544
0.0265
GLU 545
0.0830
TRP 546
0.0082
ASP 547
0.0094
GLN 548
0.0298
GLU 549
0.0171
SER 550
0.0053
ALA 551
0.0118
VAL 552
0.0064
PHE 553
0.0055
HIS 554
0.0074
LEU 555
0.0081
GLU 556
0.0136
HIS 557
0.0118
ALA 558
0.0124
ALA 559
0.0161
ASN 560
0.0136
LEU 561
0.0141
GLY 562
0.0126
GLU 563
0.0179
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.