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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 = 0.0692
HIS 80
0.0371
PHE 81
0.0110
LYS 82
0.0145
GLU 83
0.0107
ALA 84
0.0097
TRP 85
0.0076
LYS 86
0.0121
HIS 87
0.0148
ALA 88
0.0120
ILE 89
0.0092
GLN 90
0.0138
LYS 91
0.0177
ALA 92
0.0156
LYS 93
0.0123
HIS 94
0.0191
MET 95
0.0159
PRO 96
0.0129
ASP 97
0.0095
PRO 98
0.0119
TRP 99
0.0097
ALA 100
0.0128
GLU 101
0.0192
PHE 102
0.0117
HIS 103
0.0083
LEU 104
0.0068
GLU 105
0.0182
ASP 106
0.0241
ILE 107
0.0170
ALA 108
0.0183
THR 109
0.0110
GLU 110
0.0143
ARG 111
0.0084
ALA 112
0.0008
THR 113
0.0055
ARG 114
0.0070
HIS 115
0.0110
ARG 116
0.0133
TYR 117
0.0119
ASN 118
0.0126
ALA 119
0.0095
VAL 120
0.0229
THR 121
0.0187
GLY 122
0.0127
GLU 123
0.0150
TRP 124
0.0172
LEU 125
0.0245
ASP 126
0.0186
ASP 127
0.0136
GLU 128
0.0057
VAL 129
0.0053
LEU 130
0.0118
ILE 131
0.0088
LYS 132
0.0078
MET 133
0.0080
ALA 134
0.0004
SER 135
0.0018
GLN 136
0.0083
PRO 137
0.0102
PHE 138
0.0117
GLY 139
0.0129
ARG 140
0.0174
GLY 141
0.0202
ALA 142
0.0181
MET 143
0.0106
ARG 144
0.0084
GLU 145
0.0094
CYS 146
0.0092
PHE 147
0.0072
ARG 148
0.0071
THR 149
0.0077
LYS 150
0.0079
LYS 151
0.0090
LEU 152
0.0136
SER 153
0.0149
ASN 154
0.0170
PHE 155
0.0232
LEU 156
0.0254
HIS 157
0.0234
ALA 158
0.0146
GLN 159
0.0130
GLN 160
0.0143
TRP 161
0.0080
LYS 162
0.0055
GLY 163
0.0079
ALA 164
0.0118
SER 165
0.0109
ASN 166
0.0096
TYR 167
0.0067
VAL 168
0.0043
ALA 169
0.0031
LYS 170
0.0041
ARG 171
0.0041
TYR 172
0.0042
ILE 173
0.0069
GLU 174
0.0089
PRO 175
0.0095
VAL 176
0.0066
ASP 177
0.0062
ARG 178
0.0086
ARG 178
0.0086
ASP 179
0.0087
VAL 180
0.0089
TYR 181
0.0088
PHE 182
0.0104
GLU 183
0.0101
ASP 184
0.0102
VAL 185
0.0097
ARG 186
0.0086
LEU 187
0.0078
GLN 188
0.0075
MET 189
0.0059
GLU 190
0.0057
ALA 191
0.0085
LYS 192
0.0085
LEU 193
0.0101
TRP 194
0.0133
GLY 195
0.0118
GLU 196
0.0122
GLU 197
0.0134
TYR 198
0.0127
ASN 199
0.0119
ARG 200
0.0107
HIS 201
0.0086
LYS 202
0.0096
PRO 203
0.0107
PRO 204
0.0100
LYS 205
0.0123
GLN 206
0.0091
VAL 207
0.0092
ASP 208
0.0095
ILE 209
0.0094
MET 210
0.0075
GLN 211
0.0078
MET 212
0.0074
CYS 213
0.0069
ILE 214
0.0068
ILE 215
0.0045
GLU 216
0.0043
LEU 217
0.0024
LYS 218
0.0050
ASP 219
0.0036
ARG 220
0.0043
PRO 221
0.0197
GLY 222
0.0201
LYS 223
0.0116
PRO 224
0.0059
LEU 225
0.0059
PHE 226
0.0058
HIS 227
0.0045
LEU 228
0.0029
GLU 229
0.0036
HIS 230
0.0089
TYR 231
0.0074
ILE 232
0.0093
GLU 233
0.0147
GLY 234
0.0108
LYS 235
0.0113
TYR 236
0.0124
ILE 237
0.0133
LYS 238
0.0136
TYR 239
0.0124
ASN 240
0.0132
SER 241
0.0128
ASN 242
0.0178
SER 243
0.0185
GLY 244
0.0171
PHE 245
0.0170
VAL 246
0.0150
ARG 247
0.0138
ASP 248
0.0151
ASP 249
0.0144
ASN 250
0.0231
ILE 251
0.0191
ARG 252
0.0159
LEU 253
0.0146
THR 254
0.0123
PRO 255
0.0117
GLN 256
0.0122
ALA 257
0.0120
PHE 258
0.0123
SER 259
0.0137
HIS 260
0.0163
PHE 261
0.0139
THR 262
0.0157
PHE 263
0.0171
GLU 264
0.0142
ARG 265
0.0148
SER 266
0.0178
GLY 267
0.0149
HIS 268
0.0167
GLN 269
0.0172
LEU 270
0.0164
ILE 271
0.0163
VAL 272
0.0122
VAL 273
0.0129
ASP 274
0.0126
ILE 275
0.0122
GLN 276
0.0114
GLY 277
0.0110
VAL 278
0.0110
GLY 279
0.0108
ASP 280
0.0105
LEU 281
0.0098
TYR 282
0.0097
THR 283
0.0085
ASP 284
0.0057
PRO 285
0.0091
GLN 286
0.0110
ILE 287
0.0100
HIS 288
0.0124
THR 289
0.0127
GLU 290
0.0142
THR 291
0.0140
GLY 292
0.0103
THR 293
0.0092
ASP 294
0.0093
PHE 295
0.0081
GLY 296
0.0173
ASP 297
0.0244
GLY 298
0.0244
ASN 299
0.0098
LEU 300
0.0135
GLY 301
0.0139
VAL 302
0.0155
ARG 303
0.0162
GLY 304
0.0161
MET 305
0.0147
ALA 306
0.0161
LEU 307
0.0159
PHE 308
0.0102
PHE 309
0.0121
TYR 310
0.0138
SER 311
0.0129
HIS 312
0.0118
ALA 313
0.0155
CYS 314
0.0209
ASN 315
0.0225
ARG 316
0.0220
ILE 317
0.0169
CYS 318
0.0175
GLU 319
0.0182
SER 320
0.0174
MET 321
0.0114
GLY 322
0.0137
LEU 323
0.0144
ALA 324
0.0153
PRO 325
0.0196
PHE 326
0.0060
ASP 327
0.0034
LEU 328
0.0080
SER 329
0.0119
PRO 330
0.0088
ARG 331
0.0161
GLU 332
0.0204
ARG 333
0.0165
ASP 334
0.0215
ALA 335
0.0283
VAL 336
0.0376
ASN 337
0.0315
GLN 338
0.0243
ASN 339
0.0692
GLN 344
0.0422
SER 345
0.0319
ALA 346
0.0414
LYS 347
0.0345
ILE 349
0.0215
LEU 350
0.0149
ARG 351
0.0084
GLY 352
0.0118
THR 353
0.0064
GLU 354
0.0063
GLU 355
0.0043
LYS 356
0.0066
CYS 357
0.0077
GLY 358
0.0066
LEU 496
0.0147
PRO 497
0.0144
ARG 498
0.0119
ALA 499
0.0118
SER 500
0.0129
ALA 501
0.0130
VAL 502
0.0093
ALA 503
0.0189
LEU 504
0.0155
GLU 505
0.0086
VAL 506
0.0186
GLN 507
0.0143
ARG 508
0.0153
LEU 509
0.0192
ASN 510
0.0307
ALA 511
0.0369
LEU 512
0.0283
ASP 513
0.0316
LEU 514
0.0161
GLU 515
0.0080
LYS 516
0.0068
LYS 517
0.0138
ILE 518
0.0197
GLY 519
0.0173
LYS 520
0.0097
SER 521
0.0090
ILE 522
0.0075
LEU 523
0.0067
GLY 524
0.0108
LYS 525
0.0123
VAL 526
0.0156
HIS 527
0.0144
LEU 528
0.0168
ALA 529
0.0183
MET 530
0.0162
VAL 531
0.0163
ARG 532
0.0180
TYR 533
0.0161
HIS 534
0.0150
GLU 535
0.0185
GLY 536
0.0266
GLY 537
0.0309
ARG 538
0.0216
PHE 539
0.0210
CYS 540
0.0315
GLU 541
0.0639
LYS 542
0.0502
GLY 543
0.0361
GLU 544
0.0262
GLU 545
0.0233
TRP 546
0.0153
ASP 547
0.0159
GLN 548
0.0145
GLU 549
0.0261
SER 550
0.0239
ALA 551
0.0230
VAL 552
0.0225
PHE 553
0.0199
HIS 554
0.0197
LEU 555
0.0233
GLU 556
0.0227
HIS 557
0.0151
ALA 558
0.0166
ALA 559
0.0224
ASN 560
0.0191
LEU 561
0.0099
GLY 562
0.0138
GLU 563
0.0130
SER 81
0.0226
GLU 82
0.0149
GLU 83
0.0163
GLU 84
0.0144
ILE 85
0.0112
ARG 86
0.0144
GLU 87
0.0110
ALA 88
0.0119
PHE 89
0.0090
ARG 90
0.0056
VAL 91
0.0070
PHE 92
0.0059
ASP 93
0.0076
LYS 94
0.0074
ASP 95
0.0077
GLY 96
0.0111
ASN 97
0.0106
GLY 98
0.0080
TYR 99
0.0101
ILE 100
0.0093
SER 101
0.0121
ALA 102
0.0071
ALA 103
0.0062
GLU 104
0.0072
LEU 105
0.0093
ARG 106
0.0070
HIS 107
0.0071
VAL 108
0.0096
MET 109
0.0121
THR 110
0.0137
ASN 111
0.0129
LEU 112
0.0148
GLY 113
0.0163
GLU 114
0.0175
LYS 115
0.0189
LEU 116
0.0193
THR 117
0.0177
ASP 118
0.0098
GLU 119
0.0126
GLU 120
0.0167
VAL 121
0.0142
ASP 122
0.0110
GLU 123
0.0125
MET 124
0.0124
ILE 125
0.0126
ARG 126
0.0121
GLU 127
0.0076
ALA 128
0.0082
ASP 129
0.0205
ILE 130
0.0312
ASP 131
0.0450
GLY 132
0.0392
ASP 133
0.0441
GLY 134
0.0374
GLN 135
0.0198
VAL 136
0.0133
ASN 137
0.0110
TYR 138
0.0096
GLU 139
0.0164
GLU 140
0.0148
PHE 141
0.0086
VAL 142
0.0135
GLN 143
0.0167
MET 144
0.0109
MET 145
0.0141
THR 146
0.0283
ALA 147
0.0541
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.