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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 = 0.0687
ASN 77
0.0225
SER 78
0.0210
PHE 79
0.0197
HIS 80
0.0159
PHE 81
0.0171
LYS 82
0.0128
GLU 83
0.0184
ALA 84
0.0174
TRP 85
0.0188
LYS 86
0.0298
HIS 87
0.0363
ALA 88
0.0397
ILE 89
0.0361
GLN 90
0.0360
LYS 91
0.0381
ALA 92
0.0330
LYS 93
0.0047
HIS 94
0.0271
MET 95
0.0166
PRO 96
0.0316
ASP 97
0.0246
PRO 98
0.0410
TRP 99
0.0147
ALA 100
0.0073
GLU 101
0.0196
PHE 102
0.0314
HIS 103
0.0288
LEU 104
0.0111
GLU 105
0.0152
ASP 106
0.0185
ILE 107
0.0261
ALA 108
0.0425
THR 109
0.0276
GLU 110
0.0280
ARG 111
0.0173
ALA 112
0.0052
THR 113
0.0058
ARG 114
0.0077
HIS 115
0.0100
ARG 116
0.0106
TYR 117
0.0098
ASN 118
0.0078
ALA 119
0.0254
VAL 120
0.0298
THR 121
0.0293
GLY 122
0.0216
GLU 123
0.0131
TRP 124
0.0029
LEU 125
0.0126
ASP 126
0.0124
ASP 127
0.0120
GLU 128
0.0162
VAL 129
0.0117
LEU 130
0.0134
ILE 131
0.0076
LYS 132
0.0050
MET 133
0.0089
ALA 134
0.0139
SER 135
0.0224
GLN 136
0.0095
PRO 137
0.0188
PHE 138
0.0157
GLY 139
0.0193
ARG 140
0.0203
GLY 141
0.0159
ALA 142
0.0117
MET 143
0.0093
ARG 144
0.0109
GLU 145
0.0148
CYS 146
0.0098
PHE 147
0.0096
ARG 148
0.0045
THR 149
0.0076
LYS 150
0.0076
LYS 151
0.0102
LEU 152
0.0123
SER 153
0.0128
ASN 154
0.0213
PHE 155
0.0263
LEU 156
0.0222
HIS 157
0.0188
ALA 158
0.0051
GLN 159
0.0060
GLN 160
0.0171
TRP 161
0.0118
LYS 162
0.0134
GLY 163
0.0142
ALA 164
0.0133
SER 165
0.0111
ASN 166
0.0063
TYR 167
0.0057
VAL 168
0.0086
ALA 169
0.0113
LYS 170
0.0118
ARG 171
0.0088
TYR 172
0.0069
ILE 173
0.0077
GLU 174
0.0205
PRO 175
0.0340
VAL 176
0.0223
ASP 177
0.0260
ARG 178
0.0185
ASP 179
0.0167
VAL 180
0.0151
TYR 181
0.0126
PHE 182
0.0089
GLU 183
0.0099
ASP 184
0.0095
VAL 185
0.0046
ARG 186
0.0057
LEU 187
0.0055
GLN 188
0.0028
MET 189
0.0039
GLU 190
0.0043
ALA 191
0.0064
LYS 192
0.0078
LEU 193
0.0086
TRP 194
0.0068
GLY 195
0.0068
GLU 196
0.0067
GLU 197
0.0077
TYR 198
0.0077
ASN 199
0.0071
ARG 200
0.0084
HIS 201
0.0081
LYS 202
0.0120
PRO 203
0.0141
PRO 204
0.0076
LYS 205
0.0043
GLN 206
0.0138
VAL 207
0.0141
ASP 208
0.0136
ILE 209
0.0104
MET 210
0.0104
GLN 211
0.0090
MET 212
0.0054
CYS 213
0.0051
ILE 214
0.0050
ILE 215
0.0100
GLU 216
0.0107
LEU 217
0.0109
LYS 218
0.0188
ASP 219
0.0211
ARG 220
0.0143
PRO 221
0.0243
GLY 222
0.0177
LYS 223
0.0100
PRO 224
0.0083
LEU 225
0.0094
PHE 226
0.0114
HIS 227
0.0070
LEU 228
0.0078
GLU 229
0.0081
HIS 230
0.0101
TYR 231
0.0056
ILE 232
0.0050
GLU 233
0.0116
GLY 234
0.0159
LYS 235
0.0218
TYR 236
0.0177
ILE 237
0.0182
LYS 238
0.0177
TYR 239
0.0128
ASN 240
0.0121
SER 241
0.0128
ASN 242
0.0081
SER 243
0.0048
GLY 244
0.0098
PHE 245
0.0152
VAL 246
0.0212
ARG 247
0.0274
ASP 248
0.0430
ASP 249
0.0343
ASN 250
0.0123
ILE 251
0.0173
ARG 252
0.0159
LEU 253
0.0131
THR 254
0.0080
PRO 255
0.0076
GLN 256
0.0068
ALA 257
0.0045
PHE 258
0.0052
SER 259
0.0031
HIS 260
0.0020
PHE 261
0.0037
THR 262
0.0026
PHE 263
0.0048
GLU 264
0.0035
ARG 265
0.0065
SER 266
0.0067
GLY 267
0.0058
HIS 268
0.0062
GLN 269
0.0098
LEU 270
0.0071
ILE 271
0.0055
VAL 272
0.0076
VAL 273
0.0082
ASP 274
0.0084
ILE 275
0.0116
GLN 276
0.0107
GLY 277
0.0109
VAL 278
0.0058
GLY 279
0.0044
ASP 280
0.0096
LEU 281
0.0098
TYR 282
0.0111
THR 283
0.0133
ASP 284
0.0135
PRO 285
0.0129
GLN 286
0.0148
ILE 287
0.0111
HIS 288
0.0082
THR 289
0.0093
GLU 290
0.0107
THR 291
0.0127
GLY 292
0.0071
THR 293
0.0086
ASP 294
0.0107
PHE 295
0.0121
GLY 296
0.0134
ASP 297
0.0376
GLY 298
0.0335
ASN 299
0.0077
LEU 300
0.0061
GLY 301
0.0071
VAL 302
0.0093
ARG 303
0.0078
GLY 304
0.0019
MET 305
0.0041
ALA 306
0.0039
LEU 307
0.0028
PHE 308
0.0029
PHE 309
0.0032
TYR 310
0.0031
SER 311
0.0065
HIS 312
0.0046
ALA 313
0.0076
CYS 314
0.0076
ASN 315
0.0052
ARG 316
0.0147
ILE 317
0.0111
CYS 318
0.0087
GLU 319
0.0143
SER 320
0.0110
MET 321
0.0129
GLY 322
0.0144
LEU 323
0.0067
ALA 324
0.0072
PRO 325
0.0075
PHE 326
0.0041
ASP 327
0.0049
LEU 328
0.0050
SER 329
0.0050
PRO 330
0.0070
ARG 331
0.0104
GLU 332
0.0048
ARG 333
0.0052
ASP 334
0.0063
ALA 335
0.0020
VAL 336
0.0068
ASN 337
0.0069
GLN 338
0.0163
ASN 339
0.0116
THR 340
0.0118
LYS 341
0.0214
LEU 342
0.0175
LEU 343
0.0062
GLN 344
0.0109
SER 345
0.0079
ALA 346
0.0211
LYS 347
0.0219
ILE 349
0.0189
LEU 350
0.0035
ARG 351
0.0282
GLY 352
0.0314
THR 353
0.0248
GLU 354
0.0071
GLU 355
0.0143
LYS 356
0.0136
CYS 357
0.0127
HIS 495
0.0164
LEU 496
0.0105
PRO 497
0.0088
ARG 498
0.0031
ALA 499
0.0021
SER 500
0.0032
ALA 501
0.0029
VAL 502
0.0023
ALA 503
0.0019
LEU 504
0.0032
GLU 505
0.0029
VAL 506
0.0032
GLN 507
0.0045
ARG 508
0.0035
LEU 509
0.0055
ASN 510
0.0106
ALA 511
0.0065
LEU 512
0.0058
ASP 513
0.0115
LEU 514
0.0035
GLU 515
0.0094
LYS 517
0.0063
ILE 518
0.0108
GLY 519
0.0069
LYS 520
0.0032
SER 521
0.0039
ILE 522
0.0059
LEU 523
0.0034
GLY 524
0.0050
LYS 525
0.0042
VAL 526
0.0045
HIS 527
0.0049
LEU 528
0.0050
ALA 529
0.0063
MET 530
0.0054
VAL 531
0.0050
ARG 532
0.0051
TYR 533
0.0058
HIS 534
0.0044
GLU 535
0.0023
GLY 536
0.0074
GLY 537
0.0086
ARG 538
0.0066
PHE 539
0.0073
CYS 540
0.0078
GLU 541
0.0067
LYS 542
0.0088
GLU 544
0.0036
GLU 545
0.0023
TRP 546
0.0014
ASP 547
0.0027
GLN 548
0.0071
GLU 549
0.0074
SER 550
0.0055
ALA 551
0.0072
VAL 552
0.0083
PHE 553
0.0072
HIS 554
0.0069
LEU 555
0.0069
GLU 556
0.0072
HIS 557
0.0059
ALA 558
0.0034
ALA 559
0.0044
ASN 560
0.0036
LEU 561
0.0018
GLY 562
0.0040
GLU 563
0.0034
SER 81
0.0565
GLU 82
0.0179
GLU 83
0.0178
GLU 84
0.0365
ILE 85
0.0238
ARG 86
0.0324
GLU 87
0.0174
ALA 88
0.0136
PHE 89
0.0128
ARG 90
0.0114
VAL 91
0.0169
PHE 92
0.0206
ASP 93
0.0139
LYS 94
0.0159
ASP 95
0.0137
GLY 96
0.0106
ASN 97
0.0056
GLY 98
0.0056
TYR 99
0.0054
ILE 100
0.0143
SER 101
0.0162
ALA 102
0.0177
ALA 103
0.0191
GLU 104
0.0198
LEU 105
0.0228
ARG 106
0.0166
HIS 107
0.0198
VAL 108
0.0349
MET 109
0.0212
THR 110
0.0152
ASN 111
0.0317
LEU 112
0.0243
GLY 113
0.0050
GLU 114
0.0234
LYS 115
0.0483
LEU 116
0.0380
THR 117
0.0357
ASP 118
0.0157
GLU 119
0.0164
GLU 120
0.0221
VAL 121
0.0147
ASP 122
0.0159
GLU 123
0.0115
MET 124
0.0108
ILE 125
0.0141
ARG 126
0.0116
GLU 127
0.0024
ALA 128
0.0128
ASP 129
0.0309
ILE 130
0.0313
ASP 131
0.0354
GLY 132
0.0687
ASP 133
0.0444
GLY 134
0.0320
GLN 135
0.0086
VAL 136
0.0135
ASN 137
0.0100
TYR 138
0.0227
GLU 139
0.0211
GLU 140
0.0176
PHE 141
0.0118
VAL 142
0.0172
GLN 143
0.0170
MET 144
0.0145
MET 145
0.0145
THR 146
0.0214
ALA 147
0.0302
LYS 148
0.0320
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.