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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 = 0.0661
THR 109
0.0225
GLU 110
0.0269
ARG 111
0.0299
ALA 112
0.0307
THR 113
0.0313
ARG 114
0.0297
HIS 115
0.0266
ARG 116
0.0269
TYR 117
0.0226
ASN 118
0.0298
ALA 119
0.0239
VAL 120
0.0444
THR 121
0.0464
GLY 122
0.0315
GLU 123
0.0276
TRP 124
0.0233
LEU 125
0.0342
ASP 126
0.0343
ASP 127
0.0373
GLU 128
0.0349
VAL 129
0.0281
LEU 130
0.0225
ILE 131
0.0168
LYS 132
0.0141
MET 133
0.0112
ALA 134
0.0099
SER 135
0.0180
GLN 136
0.0122
PRO 137
0.0136
PHE 138
0.0134
GLY 139
0.0287
ARG 140
0.0391
GLY 141
0.0519
ALA 142
0.0661
MET 143
0.0409
ARG 144
0.0305
GLU 145
0.0272
CYS 146
0.0184
PHE 147
0.0112
ARG 148
0.0061
THR 149
0.0083
LYS 150
0.0068
LYS 151
0.0128
LEU 152
0.0122
SER 153
0.0224
ASN 154
0.0307
PHE 155
0.0419
LEU 156
0.0284
HIS 157
0.0242
ALA 158
0.0304
GLN 159
0.0173
GLN 160
0.0173
TRP 161
0.0112
LYS 162
0.0219
GLY 163
0.0191
ALA 164
0.0100
SER 165
0.0119
ASN 166
0.0100
TYR 167
0.0118
VAL 168
0.0113
ALA 169
0.0125
LYS 170
0.0151
ARG 171
0.0215
TYR 172
0.0266
ILE 173
0.0427
GLU 174
0.0511
PRO 175
0.0436
VAL 176
0.0320
ASP 177
0.0206
ARG 178
0.0202
ASP 179
0.0160
VAL 180
0.0155
TYR 181
0.0159
PHE 182
0.0145
GLU 183
0.0086
ASP 184
0.0101
VAL 185
0.0097
ARG 186
0.0110
LEU 187
0.0070
GLN 188
0.0072
MET 189
0.0056
GLU 190
0.0083
ALA 191
0.0082
LYS 192
0.0081
LEU 193
0.0098
TRP 194
0.0106
GLY 195
0.0121
GLU 196
0.0152
GLU 197
0.0170
TYR 198
0.0158
ASN 199
0.0187
ARG 200
0.0215
HIS 201
0.0228
LYS 202
0.0243
PRO 203
0.0199
PRO 204
0.0200
LYS 205
0.0163
GLN 206
0.0177
VAL 207
0.0122
ASP 208
0.0132
ILE 209
0.0094
MET 210
0.0088
GLN 211
0.0115
MET 212
0.0100
CYS 213
0.0193
ILE 214
0.0190
ILE 215
0.0240
GLU 216
0.0271
LEU 217
0.0293
LYS 218
0.0357
ASP 219
0.0373
ARG 220
0.0324
PRO 221
0.0356
GLY 222
0.0356
LYS 223
0.0330
PRO 224
0.0259
LEU 225
0.0206
PHE 226
0.0183
HIS 227
0.0151
LEU 228
0.0152
GLU 229
0.0131
HIS 230
0.0131
TYR 231
0.0122
ILE 232
0.0144
GLU 233
0.0208
GLY 234
0.0260
LYS 235
0.0244
TYR 236
0.0196
ILE 237
0.0169
LYS 238
0.0142
TYR 239
0.0122
ASN 240
0.0108
SER 241
0.0115
ASN 242
0.0110
SER 243
0.0103
GLY 244
0.0102
PHE 245
0.0103
VAL 246
0.0102
ARG 247
0.0115
ASP 248
0.0109
ASP 249
0.0154
ASN 250
0.0131
ILE 251
0.0079
ARG 252
0.0084
LEU 253
0.0087
THR 254
0.0114
PRO 255
0.0105
GLN 256
0.0092
ALA 257
0.0101
PHE 258
0.0117
SER 259
0.0120
HIS 260
0.0118
PHE 261
0.0130
THR 262
0.0134
PHE 263
0.0139
GLU 264
0.0156
ARG 265
0.0172
SER 266
0.0170
GLY 267
0.0173
HIS 268
0.0147
GLN 269
0.0153
LEU 270
0.0133
ILE 271
0.0118
VAL 272
0.0115
VAL 273
0.0107
ASP 274
0.0109
ILE 275
0.0112
GLN 276
0.0127
GLY 277
0.0154
VAL 278
0.0183
GLY 279
0.0157
ASP 280
0.0144
LEU 281
0.0138
TYR 282
0.0121
THR 283
0.0084
ASP 284
0.0069
PRO 285
0.0100
GLN 286
0.0102
ILE 287
0.0107
HIS 288
0.0119
THR 289
0.0131
GLU 290
0.0131
THR 291
0.0152
GLY 292
0.0139
THR 293
0.0144
ASP 294
0.0121
PHE 295
0.0089
GLY 296
0.0083
ASP 297
0.0117
GLY 298
0.0106
ASN 299
0.0112
LEU 300
0.0119
GLY 301
0.0122
VAL 302
0.0108
ARG 303
0.0105
GLY 304
0.0114
MET 305
0.0108
ALA 306
0.0091
LEU 307
0.0095
PHE 308
0.0097
PHE 309
0.0102
TYR 310
0.0095
SER 311
0.0074
HIS 312
0.0085
ALA 313
0.0090
CYS 314
0.0116
ASN 315
0.0115
ARG 316
0.0169
ILE 317
0.0160
CYS 318
0.0152
GLU 319
0.0194
SER 320
0.0218
MET 321
0.0204
GLY 322
0.0208
LEU 323
0.0164
ALA 324
0.0151
PRO 325
0.0138
PHE 326
0.0117
ASP 327
0.0111
LEU 328
0.0100
SER 329
0.0103
PRO 330
0.0104
ARG 331
0.0122
GLU 332
0.0111
ARG 333
0.0104
ASP 334
0.0103
ALA 335
0.0099
VAL 336
0.0097
ASN 337
0.0107
GLN 338
0.0113
ASN 339
0.0111
THR 340
0.0141
LYS 341
0.0168
LEU 342
0.0093
LEU 343
0.0099
GLN 344
0.0154
SER 345
0.0117
ALA 346
0.0106
LYS 347
0.0136
ILE 349
0.0194
LEU 350
0.0227
ARG 351
0.0301
GLY 352
0.0308
THR 353
0.0297
GLU 354
0.0246
GLU 355
0.0251
LYS 356
0.0238
CYS 357
0.0213
HIS 495
0.0261
LEU 496
0.0262
PRO 497
0.0216
ARG 498
0.0185
ALA 499
0.0175
SER 500
0.0142
ALA 501
0.0147
VAL 502
0.0119
ALA 503
0.0179
LEU 504
0.0198
GLU 505
0.0155
VAL 506
0.0167
GLN 507
0.0280
ARG 508
0.0243
LEU 509
0.0188
ASN 510
0.0318
ALA 511
0.0389
LEU 512
0.0220
ASP 513
0.0316
LEU 514
0.0226
GLU 515
0.0556
LYS 517
0.0184
ILE 518
0.0171
GLY 519
0.0103
LYS 520
0.0062
SER 521
0.0078
ILE 522
0.0100
LEU 523
0.0096
GLY 524
0.0061
LYS 525
0.0073
VAL 526
0.0093
HIS 527
0.0070
LEU 528
0.0054
ALA 529
0.0081
MET 530
0.0077
VAL 531
0.0052
ARG 532
0.0060
TYR 533
0.0081
HIS 534
0.0074
GLU 535
0.0060
GLY 536
0.0073
GLY 537
0.0099
ARG 538
0.0123
PHE 539
0.0157
CYS 540
0.0208
GLU 541
0.0323
LYS 542
0.0387
GLU 544
0.0329
GLU 545
0.0289
TRP 546
0.0163
ASP 547
0.0151
GLN 548
0.0143
GLU 549
0.0126
SER 550
0.0099
ALA 551
0.0075
VAL 552
0.0081
PHE 553
0.0083
HIS 554
0.0061
LEU 555
0.0031
GLU 556
0.0060
HIS 557
0.0062
ALA 558
0.0032
ALA 559
0.0049
ASN 560
0.0085
LEU 561
0.0058
GLY 562
0.0054
GLU 563
0.0052
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.