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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 = 0.0788
THR 109
0.0140
GLU 110
0.0097
ARG 111
0.0105
ALA 112
0.0151
THR 113
0.0198
ARG 114
0.0157
HIS 115
0.0068
ARG 116
0.0116
TYR 117
0.0227
ASN 118
0.0310
ALA 119
0.0165
VAL 120
0.0659
THR 121
0.0452
GLY 122
0.0141
GLU 123
0.0443
TRP 124
0.0329
LEU 125
0.0105
ASP 126
0.0114
ASP 127
0.0245
GLU 128
0.0260
VAL 129
0.0150
LEU 130
0.0108
ILE 131
0.0147
LYS 132
0.0182
MET 133
0.0155
ALA 134
0.0185
SER 135
0.0355
GLN 136
0.0267
PRO 137
0.0209
PHE 138
0.0261
GLY 139
0.0169
ARG 140
0.0213
GLY 141
0.0656
ALA 142
0.0769
MET 143
0.0161
ARG 144
0.0139
GLU 145
0.0110
CYS 146
0.0174
PHE 147
0.0172
ARG 148
0.0170
THR 149
0.0128
LYS 150
0.0139
LYS 151
0.0150
LEU 152
0.0108
SER 153
0.0107
ASN 154
0.0189
PHE 155
0.0137
LEU 156
0.0093
HIS 157
0.0078
ALA 158
0.0192
GLN 159
0.0124
GLN 160
0.0163
TRP 161
0.0168
LYS 162
0.0206
GLY 163
0.0148
ALA 164
0.0174
SER 165
0.0150
ASN 166
0.0135
TYR 167
0.0123
VAL 168
0.0115
ALA 169
0.0082
LYS 170
0.0053
ARG 171
0.0097
TYR 172
0.0098
ILE 173
0.0130
GLU 174
0.0251
PRO 175
0.0413
VAL 176
0.0251
ASP 177
0.0164
ARG 178
0.0161
ARG 178
0.0161
ASP 179
0.0127
VAL 180
0.0098
TYR 181
0.0099
PHE 182
0.0148
GLU 183
0.0198
ASP 184
0.0172
VAL 185
0.0171
ARG 186
0.0165
LEU 187
0.0147
GLN 188
0.0136
MET 189
0.0110
GLU 190
0.0121
ALA 191
0.0097
LYS 192
0.0094
LEU 193
0.0048
TRP 194
0.0042
GLY 195
0.0077
GLU 196
0.0071
GLU 197
0.0070
TYR 198
0.0060
ASN 199
0.0033
ARG 200
0.0025
HIS 201
0.0038
LYS 202
0.0093
PRO 203
0.0100
PRO 204
0.0158
LYS 205
0.0101
GLN 206
0.0082
VAL 207
0.0077
ASP 208
0.0093
ILE 209
0.0104
MET 210
0.0112
GLN 211
0.0131
MET 212
0.0131
CYS 213
0.0126
ILE 214
0.0105
ILE 215
0.0139
GLU 216
0.0141
LEU 217
0.0141
LYS 218
0.0139
ASP 219
0.0222
ARG 220
0.0253
PRO 221
0.0593
GLY 222
0.0358
LYS 223
0.0180
PRO 224
0.0221
LEU 225
0.0132
PHE 226
0.0105
HIS 227
0.0068
LEU 228
0.0063
GLU 229
0.0079
HIS 230
0.0092
TYR 231
0.0132
ILE 232
0.0127
GLU 233
0.0104
GLY 234
0.0159
LYS 235
0.0095
TYR 236
0.0079
ILE 237
0.0069
LYS 238
0.0083
TYR 239
0.0077
ASN 240
0.0080
SER 241
0.0120
ASN 242
0.0096
SER 243
0.0115
GLY 244
0.0099
PHE 245
0.0194
VAL 246
0.0183
ARG 247
0.0245
ASP 248
0.0384
ASP 249
0.0415
ASN 250
0.0440
ILE 251
0.0182
ARG 252
0.0121
LEU 253
0.0088
THR 254
0.0098
PRO 255
0.0093
GLN 256
0.0087
ALA 257
0.0106
PHE 258
0.0091
SER 259
0.0103
HIS 260
0.0094
PHE 261
0.0092
THR 262
0.0103
PHE 263
0.0112
GLU 264
0.0086
ARG 265
0.0079
SER 266
0.0110
GLY 267
0.0093
HIS 268
0.0110
GLN 269
0.0125
LEU 270
0.0138
ILE 271
0.0114
VAL 272
0.0092
VAL 273
0.0075
ASP 274
0.0058
ILE 275
0.0066
GLN 276
0.0052
GLY 277
0.0043
VAL 278
0.0031
GLY 279
0.0054
ASP 280
0.0080
LEU 281
0.0053
TYR 282
0.0079
THR 283
0.0063
ASP 284
0.0053
PRO 285
0.0073
GLN 286
0.0069
ILE 287
0.0075
HIS 288
0.0121
THR 289
0.0187
GLU 290
0.0203
THR 291
0.0458
GLY 292
0.0296
THR 293
0.0386
ASP 294
0.0359
PHE 295
0.0226
GLY 296
0.0256
ASP 297
0.0318
GLY 298
0.0171
ASN 299
0.0104
LEU 300
0.0128
GLY 301
0.0165
VAL 302
0.0170
ARG 303
0.0147
GLY 304
0.0137
MET 305
0.0124
ALA 306
0.0130
LEU 307
0.0114
PHE 308
0.0097
PHE 309
0.0068
TYR 310
0.0052
SER 311
0.0064
HIS 312
0.0059
ALA 313
0.0131
CYS 314
0.0145
ASN 315
0.0132
ARG 316
0.0133
ILE 317
0.0115
CYS 318
0.0116
GLU 319
0.0130
SER 320
0.0126
MET 321
0.0085
GLY 322
0.0087
LEU 323
0.0080
ALA 324
0.0083
PRO 325
0.0066
PHE 326
0.0052
ASP 327
0.0061
LEU 328
0.0055
SER 329
0.0050
PRO 330
0.0060
ARG 331
0.0081
GLU 332
0.0088
ARG 333
0.0115
ASP 334
0.0177
ALA 335
0.0272
VAL 336
0.0336
ASN 337
0.0420
GLN 338
0.0788
ASN 339
0.0772
GLN 344
0.0548
SER 345
0.0336
ALA 346
0.0425
LYS 347
0.0111
ILE 349
0.0153
LEU 350
0.0184
ARG 351
0.0286
GLY 352
0.0279
THR 353
0.0226
GLU 354
0.0157
GLU 355
0.0133
LYS 356
0.0076
CYS 357
0.0022
GLY 358
0.0035
LEU 496
0.0092
PRO 497
0.0050
ARG 498
0.0045
ALA 499
0.0044
SER 500
0.0063
ALA 501
0.0034
VAL 502
0.0037
ALA 503
0.0062
LEU 504
0.0055
GLU 505
0.0055
VAL 506
0.0091
GLN 507
0.0129
ARG 508
0.0116
LEU 509
0.0077
ASN 510
0.0120
ALA 511
0.0151
LEU 512
0.0091
ASP 513
0.0399
LEU 514
0.0136
GLU 515
0.0230
LYS 516
0.0216
LYS 517
0.0198
ILE 518
0.0109
GLY 519
0.0085
LYS 520
0.0063
SER 521
0.0038
ILE 522
0.0057
LEU 523
0.0054
GLY 524
0.0061
LYS 525
0.0076
VAL 526
0.0088
HIS 527
0.0049
LEU 528
0.0097
ALA 529
0.0104
MET 530
0.0066
VAL 531
0.0084
ARG 532
0.0110
TYR 533
0.0050
HIS 534
0.0049
GLU 535
0.0081
GLY 536
0.0119
GLY 537
0.0138
ARG 538
0.0063
PHE 539
0.0086
CYS 540
0.0218
GLU 541
0.0167
LYS 542
0.0079
GLY 543
0.0105
GLU 544
0.0077
GLU 545
0.0088
TRP 546
0.0083
ASP 547
0.0066
GLN 548
0.0063
GLU 549
0.0086
SER 550
0.0077
ALA 551
0.0073
VAL 552
0.0130
PHE 553
0.0100
HIS 554
0.0080
LEU 555
0.0132
GLU 556
0.0154
HIS 557
0.0094
ALA 558
0.0096
ALA 559
0.0148
ASN 560
0.0120
LEU 561
0.0085
GLY 562
0.0136
GLU 563
0.0153
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.