Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0534
HIS 80
0.0089
PHE 81
0.0055
LYS 82
0.0063
GLU 83
0.0043
ALA 84
0.0012
TRP 85
0.0034
LYS 86
0.0072
HIS 87
0.0066
ALA 88
0.0061
ILE 89
0.0092
GLN 90
0.0127
LYS 91
0.0125
ALA 92
0.0122
LYS 93
0.0160
HIS 94
0.0189
MET 95
0.0170
PRO 96
0.0204
ASP 97
0.0195
PRO 98
0.0194
TRP 99
0.0222
ALA 100
0.0266
GLU 101
0.0329
PHE 102
0.0308
HIS 103
0.0314
LEU 104
0.0263
GLU 105
0.0283
ASP 106
0.0332
ILE 107
0.0284
ALA 108
0.0274
THR 109
0.0232
GLU 110
0.0174
ARG 111
0.0143
ALA 112
0.0087
THR 113
0.0068
ARG 114
0.0059
HIS 115
0.0085
ARG 116
0.0096
TYR 117
0.0133
ASN 118
0.0162
ALA 119
0.0170
VAL 120
0.0203
THR 121
0.0237
GLY 122
0.0230
GLU 123
0.0210
TRP 124
0.0165
LEU 125
0.0155
ASP 126
0.0126
ASP 127
0.0131
GLU 128
0.0136
VAL 129
0.0130
LEU 130
0.0158
ILE 131
0.0151
LYS 132
0.0193
MET 133
0.0182
ALA 134
0.0232
SER 135
0.0257
GLN 136
0.0276
PRO 137
0.0253
PHE 138
0.0275
GLY 139
0.0281
ARG 140
0.0279
GLY 141
0.0299
ALA 142
0.0328
MET 143
0.0269
ARG 144
0.0219
GLU 145
0.0215
CYS 146
0.0195
PHE 147
0.0184
ARG 148
0.0182
THR 149
0.0147
LYS 150
0.0153
LYS 151
0.0127
LEU 152
0.0178
SER 153
0.0183
ASN 154
0.0217
PHE 155
0.0267
LEU 156
0.0288
HIS 157
0.0261
ALA 158
0.0245
GLN 159
0.0198
GLN 160
0.0183
TRP 161
0.0148
LYS 162
0.0178
GLY 163
0.0141
ALA 164
0.0110
SER 165
0.0118
ASN 166
0.0117
TYR 167
0.0090
VAL 168
0.0114
ALA 169
0.0105
LYS 170
0.0129
ARG 171
0.0149
TYR 172
0.0193
ILE 173
0.0245
GLU 174
0.0262
PRO 175
0.0216
VAL 176
0.0210
ASP 177
0.0199
ARG 178
0.0153
ARG 178
0.0153
ASP 179
0.0181
VAL 180
0.0192
TYR 181
0.0142
PHE 182
0.0147
GLU 183
0.0180
ASP 184
0.0160
VAL 185
0.0131
ARG 186
0.0157
LEU 187
0.0159
GLN 188
0.0131
MET 189
0.0128
GLU 190
0.0147
ALA 191
0.0130
LYS 192
0.0118
LEU 193
0.0124
TRP 194
0.0119
GLY 195
0.0117
GLU 196
0.0117
GLU 197
0.0118
TYR 198
0.0114
ASN 199
0.0120
ARG 200
0.0118
HIS 201
0.0114
LYS 202
0.0116
PRO 203
0.0120
PRO 204
0.0123
LYS 205
0.0124
GLN 206
0.0124
VAL 207
0.0117
ASP 208
0.0105
ILE 209
0.0107
MET 210
0.0082
GLN 211
0.0073
MET 212
0.0072
CYS 213
0.0061
ILE 214
0.0053
ILE 215
0.0019
GLU 216
0.0020
LEU 217
0.0061
LYS 218
0.0059
ASP 219
0.0106
ARG 220
0.0114
PRO 221
0.0110
GLY 222
0.0092
LYS 223
0.0046
PRO 224
0.0081
LEU 225
0.0071
PHE 226
0.0080
HIS 227
0.0079
LEU 228
0.0046
GLU 229
0.0048
HIS 230
0.0050
TYR 231
0.0088
ILE 232
0.0086
GLU 233
0.0087
GLY 234
0.0090
LYS 235
0.0101
TYR 236
0.0090
ILE 237
0.0099
LYS 238
0.0112
TYR 239
0.0109
ASN 240
0.0112
SER 241
0.0121
ASN 242
0.0142
SER 243
0.0138
GLY 244
0.0122
PHE 245
0.0103
VAL 246
0.0098
ARG 247
0.0102
ASP 248
0.0113
ASP 249
0.0120
ASN 250
0.0117
ILE 251
0.0105
ARG 252
0.0108
LEU 253
0.0097
THR 254
0.0108
PRO 255
0.0109
GLN 256
0.0096
ALA 257
0.0095
PHE 258
0.0106
SER 259
0.0100
HIS 260
0.0079
PHE 261
0.0088
THR 262
0.0100
PHE 263
0.0071
GLU 264
0.0069
ARG 265
0.0096
SER 266
0.0113
GLY 267
0.0098
HIS 268
0.0070
GLN 269
0.0094
LEU 270
0.0104
ILE 271
0.0105
VAL 272
0.0121
VAL 273
0.0121
ASP 274
0.0129
ILE 275
0.0115
GLN 276
0.0109
GLY 277
0.0102
VAL 278
0.0095
GLY 279
0.0107
ASP 280
0.0108
LEU 281
0.0095
TYR 282
0.0107
THR 283
0.0108
ASP 284
0.0125
PRO 285
0.0134
GLN 286
0.0148
ILE 287
0.0143
HIS 288
0.0122
THR 289
0.0117
GLU 290
0.0087
THR 291
0.0112
GLY 292
0.0134
THR 293
0.0184
ASP 294
0.0187
PHE 295
0.0184
GLY 296
0.0202
ASP 297
0.0201
GLY 298
0.0172
ASN 299
0.0158
LEU 300
0.0132
GLY 301
0.0102
VAL 302
0.0058
ARG 303
0.0087
GLY 304
0.0105
MET 305
0.0072
ALA 306
0.0073
LEU 307
0.0113
PHE 308
0.0100
PHE 309
0.0065
TYR 310
0.0109
SER 311
0.0100
HIS 312
0.0079
ALA 313
0.0067
CYS 314
0.0056
ASN 315
0.0074
ARG 316
0.0082
ILE 317
0.0091
CYS 318
0.0074
GLU 319
0.0067
SER 320
0.0085
MET 321
0.0085
GLY 322
0.0066
LEU 323
0.0055
ALA 324
0.0029
PRO 325
0.0018
PHE 326
0.0045
ASP 327
0.0095
LEU 328
0.0118
SER 329
0.0182
PRO 330
0.0201
ARG 331
0.0228
GLU 332
0.0169
ARG 333
0.0130
ASP 334
0.0158
ALA 335
0.0177
VAL 336
0.0133
ASN 337
0.0115
GLN 338
0.0136
ASN 339
0.0134
GLN 344
0.0125
SER 345
0.0135
ALA 346
0.0135
LYS 347
0.0121
ILE 349
0.0123
LEU 350
0.0120
ARG 351
0.0127
GLY 352
0.0118
THR 353
0.0120
GLU 354
0.0111
GLU 355
0.0100
LYS 356
0.0085
CYS 357
0.0086
GLY 358
0.0099
LEU 496
0.0152
PRO 497
0.0120
ARG 498
0.0097
ALA 499
0.0084
SER 500
0.0038
ALA 501
0.0079
VAL 502
0.0138
ALA 503
0.0181
LEU 504
0.0167
GLU 505
0.0153
VAL 506
0.0218
GLN 507
0.0251
ARG 508
0.0233
LEU 509
0.0253
ASN 510
0.0327
ALA 511
0.0357
LEU 512
0.0367
ASP 513
0.0468
LEU 514
0.0442
GLU 515
0.0516
LYS 516
0.0482
LYS 517
0.0341
ILE 518
0.0263
GLY 519
0.0160
LYS 520
0.0174
SER 521
0.0122
ILE 522
0.0057
LEU 523
0.0055
GLY 524
0.0090
LYS 525
0.0056
VAL 526
0.0040
HIS 527
0.0098
LEU 528
0.0117
ALA 529
0.0095
MET 530
0.0128
VAL 531
0.0177
ARG 532
0.0171
TYR 533
0.0186
HIS 534
0.0231
GLU 535
0.0268
GLY 536
0.0265
GLY 537
0.0305
ARG 538
0.0250
PHE 539
0.0268
CYS 540
0.0340
GLU 541
0.0422
LYS 542
0.0489
GLY 543
0.0534
GLU 544
0.0471
GLU 545
0.0446
TRP 546
0.0368
ASP 547
0.0322
GLN 548
0.0337
GLU 549
0.0319
SER 550
0.0247
ALA 551
0.0244
VAL 552
0.0271
PHE 553
0.0234
HIS 554
0.0180
LEU 555
0.0208
GLU 556
0.0236
HIS 557
0.0185
ALA 558
0.0161
ALA 559
0.0212
ASN 560
0.0227
LEU 561
0.0181
GLY 562
0.0210
GLU 563
0.0172
SER 81
0.0276
GLU 82
0.0229
GLU 83
0.0219
GLU 84
0.0186
ILE 85
0.0156
ARG 86
0.0153
GLU 87
0.0139
ALA 88
0.0111
PHE 89
0.0089
ARG 90
0.0077
VAL 91
0.0063
PHE 92
0.0020
ASP 93
0.0027
LYS 94
0.0014
ASP 95
0.0020
GLY 96
0.0027
ASN 97
0.0053
GLY 98
0.0079
TYR 99
0.0074
ILE 100
0.0054
SER 101
0.0078
ALA 102
0.0092
ALA 103
0.0091
GLU 104
0.0061
LEU 105
0.0051
ARG 106
0.0078
HIS 107
0.0074
VAL 108
0.0055
MET 109
0.0065
THR 110
0.0105
ASN 111
0.0109
LEU 112
0.0104
GLY 113
0.0123
GLU 114
0.0087
LYS 115
0.0100
LEU 116
0.0091
THR 117
0.0124
ASP 118
0.0119
GLU 119
0.0130
GLU 120
0.0102
VAL 121
0.0086
ASP 122
0.0107
GLU 123
0.0106
MET 124
0.0073
ILE 125
0.0089
ARG 126
0.0124
GLU 127
0.0110
ALA 128
0.0103
ASP 129
0.0129
ILE 130
0.0169
ASP 131
0.0184
GLY 132
0.0175
ASP 133
0.0156
GLY 134
0.0127
GLN 135
0.0109
VAL 136
0.0096
ASN 137
0.0112
TYR 138
0.0131
GLU 139
0.0165
GLU 140
0.0142
PHE 141
0.0116
VAL 142
0.0152
GLN 143
0.0168
MET 144
0.0130
MET 145
0.0130
THR 146
0.0174
ALA 147
0.0177
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.