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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 = 0.0686
HIS 80
0.0096
PHE 81
0.0102
LYS 82
0.0089
GLU 83
0.0086
ALA 84
0.0100
TRP 85
0.0097
LYS 86
0.0089
HIS 87
0.0099
ALA 88
0.0114
ILE 89
0.0117
GLN 90
0.0115
LYS 91
0.0136
ALA 92
0.0157
LYS 93
0.0153
HIS 94
0.0176
MET 95
0.0177
PRO 96
0.0201
ASP 97
0.0211
PRO 98
0.0233
TRP 99
0.0224
ALA 100
0.0242
GLU 101
0.0283
PHE 102
0.0240
HIS 103
0.0234
LEU 104
0.0185
GLU 105
0.0214
ASP 106
0.0205
ILE 107
0.0147
ALA 108
0.0137
THR 109
0.0114
GLU 110
0.0053
ARG 111
0.0034
ALA 112
0.0051
THR 113
0.0094
ARG 114
0.0128
HIS 115
0.0173
ARG 116
0.0188
TYR 117
0.0231
ASN 118
0.0293
ALA 119
0.0256
VAL 120
0.0369
THR 121
0.0452
GLY 122
0.0379
GLU 123
0.0362
TRP 124
0.0293
LEU 125
0.0268
ASP 126
0.0206
ASP 127
0.0164
GLU 128
0.0087
VAL 129
0.0103
LEU 130
0.0100
ILE 131
0.0088
LYS 132
0.0101
MET 133
0.0077
ALA 134
0.0059
SER 135
0.0038
GLN 136
0.0055
PRO 137
0.0100
PHE 138
0.0155
GLY 139
0.0243
ARG 140
0.0429
GLY 141
0.0583
ALA 142
0.0686
MET 143
0.0452
ARG 144
0.0330
GLU 145
0.0261
CYS 146
0.0197
PHE 147
0.0118
ARG 148
0.0150
THR 149
0.0122
LYS 150
0.0138
LYS 151
0.0133
LEU 152
0.0143
SER 153
0.0156
ASN 154
0.0164
PHE 155
0.0167
LEU 156
0.0170
HIS 157
0.0163
ALA 158
0.0163
GLN 159
0.0164
GLN 160
0.0164
TRP 161
0.0157
LYS 162
0.0175
GLY 163
0.0177
ALA 164
0.0164
SER 165
0.0148
ASN 166
0.0155
TYR 167
0.0157
VAL 168
0.0150
ALA 169
0.0120
LYS 170
0.0185
ARG 171
0.0194
TYR 172
0.0269
ILE 173
0.0403
GLU 174
0.0501
PRO 175
0.0411
VAL 176
0.0285
ASP 177
0.0249
ARG 178
0.0199
ARG 178
0.0198
ASP 179
0.0188
VAL 180
0.0223
TYR 181
0.0196
PHE 182
0.0179
GLU 183
0.0177
ASP 184
0.0176
VAL 185
0.0147
ARG 186
0.0155
LEU 187
0.0098
GLN 188
0.0064
MET 189
0.0090
GLU 190
0.0059
ALA 191
0.0023
LYS 192
0.0037
LEU 193
0.0048
TRP 194
0.0054
GLY 195
0.0060
GLU 196
0.0060
GLU 197
0.0074
TYR 198
0.0077
ASN 199
0.0077
ARG 200
0.0086
HIS 201
0.0100
LYS 202
0.0100
PRO 203
0.0084
PRO 204
0.0085
LYS 205
0.0076
GLN 206
0.0038
VAL 207
0.0027
ASP 208
0.0024
ILE 209
0.0037
MET 210
0.0050
GLN 211
0.0069
MET 212
0.0138
CYS 213
0.0143
ILE 214
0.0137
ILE 215
0.0117
GLU 216
0.0103
LEU 217
0.0071
LYS 218
0.0088
ASP 219
0.0091
ARG 220
0.0107
PRO 221
0.0155
GLY 222
0.0173
LYS 223
0.0133
PRO 224
0.0128
LEU 225
0.0137
PHE 226
0.0139
HIS 227
0.0147
LEU 228
0.0137
GLU 229
0.0157
HIS 230
0.0143
TYR 231
0.0151
ILE 232
0.0129
GLU 233
0.0103
GLY 234
0.0072
LYS 235
0.0054
TYR 236
0.0049
ILE 237
0.0048
LYS 238
0.0049
TYR 239
0.0073
ASN 240
0.0072
SER 241
0.0071
ASN 242
0.0078
SER 243
0.0084
GLY 244
0.0096
PHE 245
0.0095
VAL 246
0.0095
ARG 247
0.0098
ASP 248
0.0153
ASP 249
0.0112
ASN 250
0.0082
ILE 251
0.0108
ARG 252
0.0103
LEU 253
0.0106
THR 254
0.0094
PRO 255
0.0089
GLN 256
0.0095
ALA 257
0.0115
PHE 258
0.0096
SER 259
0.0093
HIS 260
0.0125
PHE 261
0.0123
THR 262
0.0116
PHE 263
0.0147
GLU 264
0.0152
ARG 265
0.0153
SER 266
0.0167
GLY 267
0.0173
HIS 268
0.0169
GLN 269
0.0157
LEU 270
0.0128
ILE 271
0.0115
VAL 272
0.0083
VAL 273
0.0078
ASP 274
0.0063
ILE 275
0.0050
GLN 276
0.0049
GLY 277
0.0049
VAL 278
0.0023
GLY 279
0.0035
ASP 280
0.0030
LEU 281
0.0031
TYR 282
0.0016
THR 283
0.0014
ASP 284
0.0047
PRO 285
0.0046
GLN 286
0.0035
ILE 287
0.0078
HIS 288
0.0086
THR 289
0.0098
GLU 290
0.0160
THR 291
0.0118
GLY 292
0.0079
THR 293
0.0041
ASP 294
0.0030
PHE 295
0.0043
GLY 296
0.0051
ASP 297
0.0054
GLY 298
0.0032
ASN 299
0.0060
LEU 300
0.0085
GLY 301
0.0106
VAL 302
0.0159
ARG 303
0.0133
GLY 304
0.0124
MET 305
0.0146
ALA 306
0.0141
LEU 307
0.0125
PHE 308
0.0120
PHE 309
0.0120
TYR 310
0.0103
SER 311
0.0107
HIS 312
0.0115
ALA 313
0.0125
CYS 314
0.0126
ASN 315
0.0127
ARG 316
0.0130
ILE 317
0.0130
CYS 318
0.0131
GLU 319
0.0144
SER 320
0.0144
MET 321
0.0139
GLY 322
0.0151
LEU 323
0.0153
ALA 324
0.0155
PRO 325
0.0145
PHE 326
0.0164
ASP 327
0.0153
LEU 328
0.0131
SER 329
0.0123
PRO 330
0.0137
ARG 331
0.0125
GLU 332
0.0111
ARG 333
0.0140
ASP 334
0.0174
ALA 335
0.0157
VAL 336
0.0138
ASN 337
0.0204
GLN 338
0.0251
ASN 339
0.0179
GLN 344
0.0211
SER 345
0.0234
ALA 346
0.0278
LYS 347
0.0119
ILE 349
0.0114
LEU 350
0.0115
ARG 351
0.0111
GLY 352
0.0118
THR 353
0.0122
GLU 354
0.0120
GLU 355
0.0145
LYS 356
0.0150
CYS 357
0.0142
GLY 358
0.0170
LEU 496
0.0193
PRO 497
0.0177
ARG 498
0.0165
ALA 499
0.0172
SER 500
0.0166
ALA 501
0.0167
VAL 502
0.0183
ALA 503
0.0174
LEU 504
0.0165
GLU 505
0.0176
VAL 506
0.0150
GLN 507
0.0116
ARG 508
0.0088
LEU 509
0.0077
ASN 510
0.0067
ALA 511
0.0151
LEU 512
0.0174
ASP 513
0.0330
LEU 514
0.0287
GLU 515
0.0379
LYS 516
0.0522
LYS 517
0.0306
ILE 518
0.0328
GLY 519
0.0354
LYS 520
0.0197
SER 521
0.0192
ILE 522
0.0219
LEU 523
0.0205
GLY 524
0.0201
LYS 525
0.0221
VAL 526
0.0199
HIS 527
0.0183
LEU 528
0.0193
ALA 529
0.0191
MET 530
0.0152
VAL 531
0.0163
ARG 532
0.0204
TYR 533
0.0151
HIS 534
0.0136
GLU 535
0.0229
GLY 536
0.0223
GLY 537
0.0152
ARG 538
0.0099
PHE 539
0.0064
CYS 540
0.0096
GLU 541
0.0207
LYS 542
0.0234
GLY 543
0.0197
GLU 544
0.0321
GLU 545
0.0327
TRP 546
0.0202
ASP 547
0.0152
GLN 548
0.0182
GLU 549
0.0123
SER 550
0.0108
ALA 551
0.0149
VAL 552
0.0167
PHE 553
0.0146
HIS 554
0.0164
LEU 555
0.0188
GLU 556
0.0190
HIS 557
0.0194
ALA 558
0.0206
ALA 559
0.0192
ASN 560
0.0190
LEU 561
0.0197
GLY 562
0.0199
GLU 563
0.0232
SER 81
0.0187
GLU 82
0.0147
GLU 83
0.0135
GLU 84
0.0146
ILE 85
0.0128
ARG 86
0.0112
GLU 87
0.0118
ALA 88
0.0119
PHE 89
0.0113
ARG 90
0.0113
VAL 91
0.0120
PHE 92
0.0118
ASP 93
0.0092
LYS 94
0.0096
ASP 95
0.0082
GLY 96
0.0085
ASN 97
0.0085
GLY 98
0.0081
TYR 99
0.0089
ILE 100
0.0085
SER 101
0.0079
ALA 102
0.0066
ALA 103
0.0070
GLU 104
0.0067
LEU 105
0.0095
ARG 106
0.0098
HIS 107
0.0100
VAL 108
0.0112
MET 109
0.0114
THR 110
0.0133
ASN 111
0.0146
LEU 112
0.0137
GLY 113
0.0138
GLU 114
0.0105
LYS 115
0.0109
LEU 116
0.0117
THR 117
0.0115
ASP 118
0.0104
GLU 119
0.0099
GLU 120
0.0103
VAL 121
0.0098
ASP 122
0.0090
GLU 123
0.0101
MET 124
0.0099
ILE 125
0.0100
ARG 126
0.0104
GLU 127
0.0102
ALA 128
0.0104
ASP 129
0.0105
ILE 130
0.0109
ASP 131
0.0109
GLY 132
0.0103
ASP 133
0.0100
GLY 134
0.0092
GLN 135
0.0092
VAL 136
0.0098
ASN 137
0.0100
TYR 138
0.0104
GLU 139
0.0098
GLU 140
0.0103
PHE 141
0.0105
VAL 142
0.0099
GLN 143
0.0097
MET 144
0.0099
MET 145
0.0096
THR 146
0.0089
ALA 147
0.0098
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.