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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 = 0.0510
ASN 77
0.0252
SER 78
0.0217
PHE 79
0.0162
HIS 80
0.0128
PHE 81
0.0090
LYS 82
0.0117
GLU 83
0.0106
ALA 84
0.0060
TRP 85
0.0074
LYS 86
0.0117
HIS 87
0.0106
ALA 88
0.0083
ILE 89
0.0117
GLN 90
0.0153
LYS 91
0.0141
ALA 92
0.0133
LYS 93
0.0175
HIS 94
0.0203
MET 95
0.0171
PRO 96
0.0200
ASP 97
0.0191
PRO 98
0.0191
TRP 99
0.0215
ALA 100
0.0256
GLU 101
0.0309
PHE 102
0.0287
HIS 103
0.0293
LEU 104
0.0240
GLU 105
0.0251
ASP 106
0.0295
ILE 107
0.0254
ALA 108
0.0239
THR 109
0.0193
GLU 110
0.0140
ARG 111
0.0097
ALA 112
0.0047
THR 113
0.0031
ARG 114
0.0039
HIS 115
0.0082
ARG 116
0.0090
TYR 117
0.0126
ASN 118
0.0151
ALA 119
0.0164
VAL 120
0.0191
THR 121
0.0219
GLY 122
0.0216
GLU 123
0.0196
TRP 124
0.0156
LEU 125
0.0135
ASP 126
0.0101
ASP 127
0.0090
GLU 128
0.0086
VAL 129
0.0084
LEU 130
0.0116
ILE 131
0.0121
LYS 132
0.0169
MET 133
0.0173
ALA 134
0.0222
SER 135
0.0252
GLN 136
0.0273
PRO 137
0.0255
PHE 138
0.0266
GLY 139
0.0276
ARG 140
0.0280
GLY 141
0.0291
ALA 142
0.0323
MET 143
0.0275
ARG 144
0.0229
GLU 145
0.0223
CYS 146
0.0200
PHE 147
0.0186
ARG 148
0.0177
THR 149
0.0141
LYS 150
0.0138
LYS 151
0.0108
LEU 152
0.0135
SER 153
0.0125
ASN 154
0.0141
PHE 155
0.0153
LEU 156
0.0182
HIS 157
0.0231
ALA 158
0.0244
GLN 159
0.0214
GLN 160
0.0235
TRP 161
0.0220
LYS 162
0.0247
GLY 163
0.0205
ALA 164
0.0152
SER 165
0.0111
ASN 166
0.0112
TYR 167
0.0090
VAL 168
0.0119
ALA 169
0.0118
LYS 170
0.0145
ARG 171
0.0168
TYR 172
0.0211
ILE 173
0.0258
GLU 174
0.0282
PRO 175
0.0243
VAL 176
0.0237
ASP 177
0.0225
ARG 178
0.0182
ASP 179
0.0201
VAL 180
0.0207
TYR 181
0.0160
PHE 182
0.0160
GLU 183
0.0185
ASP 184
0.0167
VAL 185
0.0139
ARG 186
0.0157
LEU 187
0.0154
GLN 188
0.0129
MET 189
0.0127
GLU 190
0.0138
ALA 191
0.0127
LYS 192
0.0120
LEU 193
0.0123
TRP 194
0.0117
GLY 195
0.0122
GLU 196
0.0126
GLU 197
0.0125
TYR 198
0.0122
ASN 199
0.0136
ARG 200
0.0137
HIS 201
0.0132
LYS 202
0.0145
PRO 203
0.0143
PRO 204
0.0150
LYS 205
0.0150
GLN 206
0.0140
VAL 207
0.0131
ASP 208
0.0118
ILE 209
0.0113
MET 210
0.0092
GLN 211
0.0086
MET 212
0.0088
CYS 213
0.0077
ILE 214
0.0076
ILE 215
0.0043
GLU 216
0.0050
LEU 217
0.0065
LYS 218
0.0045
ASP 219
0.0087
ARG 220
0.0124
PRO 221
0.0147
GLY 222
0.0140
LYS 223
0.0094
PRO 224
0.0118
LEU 225
0.0108
PHE 226
0.0107
HIS 227
0.0101
LEU 228
0.0066
GLU 229
0.0061
HIS 230
0.0055
TYR 231
0.0085
ILE 232
0.0083
GLU 233
0.0077
GLY 234
0.0093
LYS 235
0.0116
TYR 236
0.0104
ILE 237
0.0109
LYS 238
0.0113
TYR 239
0.0116
ASN 240
0.0109
SER 241
0.0111
ASN 242
0.0125
SER 243
0.0124
GLY 244
0.0112
PHE 245
0.0100
VAL 246
0.0099
ARG 247
0.0111
ASP 248
0.0121
ASP 249
0.0139
ASN 250
0.0146
ILE 251
0.0129
ARG 252
0.0129
LEU 253
0.0117
THR 254
0.0124
PRO 255
0.0117
GLN 256
0.0099
ALA 257
0.0100
PHE 258
0.0109
SER 259
0.0095
HIS 260
0.0072
PHE 261
0.0087
THR 262
0.0092
PHE 263
0.0059
GLU 264
0.0069
ARG 265
0.0094
SER 266
0.0104
GLY 267
0.0095
HIS 268
0.0059
GLN 269
0.0071
LEU 270
0.0081
ILE 271
0.0086
VAL 272
0.0109
VAL 273
0.0110
ASP 274
0.0120
ILE 275
0.0115
GLN 276
0.0113
GLY 277
0.0112
VAL 278
0.0114
GLY 279
0.0127
ASP 280
0.0123
LEU 281
0.0108
TYR 282
0.0115
THR 283
0.0112
ASP 284
0.0119
PRO 285
0.0124
GLN 286
0.0131
ILE 287
0.0122
HIS 288
0.0093
THR 289
0.0083
GLU 290
0.0053
THR 291
0.0067
GLY 292
0.0093
THR 293
0.0149
ASP 294
0.0160
PHE 295
0.0164
GLY 296
0.0181
ASP 297
0.0181
GLY 298
0.0146
ASN 299
0.0128
LEU 300
0.0104
GLY 301
0.0064
VAL 302
0.0037
ARG 303
0.0080
GLY 304
0.0088
MET 305
0.0052
ALA 306
0.0070
LEU 307
0.0105
PHE 308
0.0088
PHE 309
0.0057
TYR 310
0.0109
SER 311
0.0094
HIS 312
0.0069
ALA 313
0.0058
CYS 314
0.0055
ASN 315
0.0083
ARG 316
0.0102
ILE 317
0.0111
CYS 318
0.0085
GLU 319
0.0088
SER 320
0.0113
MET 321
0.0108
GLY 322
0.0091
LEU 323
0.0076
ALA 324
0.0060
PRO 325
0.0029
PHE 326
0.0059
ASP 327
0.0111
LEU 328
0.0127
SER 329
0.0195
PRO 330
0.0206
ARG 331
0.0229
GLU 332
0.0170
ARG 333
0.0127
ASP 334
0.0147
ALA 335
0.0170
VAL 336
0.0118
ASN 337
0.0084
GLN 338
0.0123
ASN 339
0.0126
THR 340
0.0084
LYS 341
0.0122
LEU 342
0.0141
LEU 343
0.0120
GLN 344
0.0129
SER 345
0.0157
ALA 346
0.0152
LYS 347
0.0168
ILE 349
0.0158
LEU 350
0.0154
ARG 351
0.0176
GLY 352
0.0165
THR 353
0.0170
GLU 354
0.0143
GLU 355
0.0133
LYS 356
0.0114
CYS 357
0.0105
HIS 495
0.0148
LEU 496
0.0145
PRO 497
0.0119
ARG 498
0.0124
ALA 499
0.0102
SER 500
0.0065
ALA 501
0.0120
VAL 502
0.0169
ALA 503
0.0211
LEU 504
0.0197
GLU 505
0.0185
VAL 506
0.0251
GLN 507
0.0287
ARG 508
0.0267
LEU 509
0.0277
ASN 510
0.0378
ALA 511
0.0395
LEU 512
0.0399
ASP 513
0.0492
LEU 514
0.0510
GLU 515
0.0510
LYS 517
0.0334
ILE 518
0.0281
GLY 519
0.0199
LYS 520
0.0197
SER 521
0.0151
ILE 522
0.0080
LEU 523
0.0094
GLY 524
0.0136
LYS 525
0.0111
VAL 526
0.0082
HIS 527
0.0139
LEU 528
0.0168
ALA 529
0.0136
MET 530
0.0160
VAL 531
0.0219
ARG 532
0.0218
TYR 533
0.0215
HIS 534
0.0261
GLU 535
0.0308
GLY 536
0.0303
GLY 537
0.0327
ARG 538
0.0262
PHE 539
0.0273
CYS 540
0.0343
GLU 541
0.0413
LYS 542
0.0491
GLU 544
0.0460
GLU 545
0.0448
TRP 546
0.0378
ASP 547
0.0338
GLN 548
0.0361
GLU 549
0.0340
SER 550
0.0269
ALA 551
0.0276
VAL 552
0.0309
PHE 553
0.0263
HIS 554
0.0215
LEU 555
0.0256
GLU 556
0.0280
HIS 557
0.0225
ALA 558
0.0211
ALA 559
0.0268
ASN 560
0.0272
LEU 561
0.0225
GLY 562
0.0255
GLU 563
0.0229
SER 81
0.0256
GLU 82
0.0240
GLU 83
0.0225
GLU 84
0.0203
ILE 85
0.0175
ARG 86
0.0157
GLU 87
0.0145
ALA 88
0.0118
PHE 89
0.0094
ARG 90
0.0077
VAL 91
0.0069
PHE 92
0.0027
ASP 93
0.0032
LYS 94
0.0024
ASP 95
0.0039
GLY 96
0.0026
ASN 97
0.0060
GLY 98
0.0078
TYR 99
0.0079
ILE 100
0.0060
SER 101
0.0087
ALA 102
0.0097
ALA 103
0.0100
GLU 104
0.0070
LEU 105
0.0055
ARG 106
0.0075
HIS 107
0.0074
VAL 108
0.0050
MET 109
0.0052
THR 110
0.0093
ASN 111
0.0101
LEU 112
0.0099
GLY 113
0.0117
GLU 114
0.0079
LYS 115
0.0079
LEU 116
0.0058
THR 117
0.0099
ASP 118
0.0116
GLU 119
0.0124
GLU 120
0.0085
VAL 121
0.0077
ASP 122
0.0113
GLU 123
0.0122
MET 124
0.0089
ILE 125
0.0104
ARG 126
0.0153
GLU 127
0.0152
ALA 128
0.0143
ASP 129
0.0155
ILE 130
0.0198
ASP 131
0.0207
GLY 132
0.0183
ASP 133
0.0158
GLY 134
0.0132
GLN 135
0.0119
VAL 136
0.0105
ASN 137
0.0117
TYR 138
0.0141
GLU 139
0.0182
GLU 140
0.0165
PHE 141
0.0138
VAL 142
0.0179
GLN 143
0.0200
MET 144
0.0167
MET 145
0.0170
THR 146
0.0219
ALA 147
0.0231
LYS 148
0.0267
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.