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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 = 0.0578
HIS 80
0.0141
PHE 81
0.0130
LYS 82
0.0131
GLU 83
0.0063
ALA 84
0.0040
TRP 85
0.0059
LYS 86
0.0069
HIS 87
0.0085
ALA 88
0.0076
ILE 89
0.0117
GLN 90
0.0205
LYS 91
0.0146
ALA 92
0.0129
LYS 93
0.0233
HIS 94
0.0210
MET 95
0.0121
PRO 96
0.0123
ASP 97
0.0156
PRO 98
0.0135
TRP 99
0.0146
ALA 100
0.0194
GLU 101
0.0241
PHE 102
0.0229
HIS 103
0.0262
LEU 104
0.0137
GLU 105
0.0143
ASP 106
0.0210
ILE 107
0.0093
ALA 108
0.0085
THR 109
0.0068
GLU 110
0.0148
ARG 111
0.0131
ALA 112
0.0130
THR 113
0.0162
ARG 114
0.0201
HIS 115
0.0200
ARG 116
0.0239
TYR 117
0.0198
ASN 118
0.0194
ALA 119
0.0137
VAL 120
0.0150
THR 121
0.0244
GLY 122
0.0151
GLU 123
0.0215
TRP 124
0.0250
LEU 125
0.0268
ASP 126
0.0235
ASP 127
0.0267
GLU 128
0.0177
VAL 129
0.0169
LEU 130
0.0164
ILE 131
0.0057
LYS 132
0.0062
MET 133
0.0074
ALA 134
0.0104
SER 135
0.0164
GLN 136
0.0212
PRO 137
0.0196
PHE 138
0.0207
GLY 139
0.0277
ARG 140
0.0414
GLY 141
0.0500
ALA 142
0.0453
MET 143
0.0313
ARG 144
0.0224
GLU 145
0.0195
CYS 146
0.0080
PHE 147
0.0062
ARG 148
0.0063
THR 149
0.0098
LYS 150
0.0105
LYS 151
0.0123
LEU 152
0.0256
SER 153
0.0244
ASN 154
0.0245
PHE 155
0.0460
LEU 156
0.0474
HIS 157
0.0432
ALA 158
0.0458
GLN 159
0.0371
GLN 160
0.0330
TRP 161
0.0208
LYS 162
0.0245
GLY 163
0.0216
ALA 164
0.0140
SER 165
0.0155
ASN 166
0.0133
TYR 167
0.0061
VAL 168
0.0046
ALA 169
0.0041
LYS 170
0.0160
ARG 171
0.0157
TYR 172
0.0172
ILE 173
0.0238
GLU 174
0.0256
PRO 175
0.0244
VAL 176
0.0240
ASP 177
0.0199
ARG 178
0.0189
ARG 178
0.0189
ASP 179
0.0176
VAL 180
0.0166
TYR 181
0.0163
PHE 182
0.0154
GLU 183
0.0176
ASP 184
0.0163
VAL 185
0.0160
ARG 186
0.0134
LEU 187
0.0120
GLN 188
0.0082
MET 189
0.0079
GLU 190
0.0078
ALA 191
0.0074
LYS 192
0.0053
LEU 193
0.0050
TRP 194
0.0115
GLY 195
0.0121
GLU 196
0.0114
GLU 197
0.0160
TYR 198
0.0138
ASN 199
0.0128
ARG 200
0.0194
HIS 201
0.0175
LYS 202
0.0175
PRO 203
0.0097
PRO 204
0.0067
LYS 205
0.0056
GLN 206
0.0072
VAL 207
0.0081
ASP 208
0.0079
ILE 209
0.0048
MET 210
0.0030
GLN 211
0.0038
MET 212
0.0145
CYS 213
0.0155
ILE 214
0.0169
ILE 215
0.0143
GLU 216
0.0097
LEU 217
0.0133
LYS 218
0.0126
ASP 219
0.0206
ARG 220
0.0260
PRO 221
0.0578
GLY 222
0.0496
LYS 223
0.0290
PRO 224
0.0185
LEU 225
0.0146
PHE 226
0.0146
HIS 227
0.0093
LEU 228
0.0093
GLU 229
0.0084
HIS 230
0.0103
TYR 231
0.0091
ILE 232
0.0074
GLU 233
0.0108
GLY 234
0.0154
LYS 235
0.0267
TYR 236
0.0125
ILE 237
0.0103
LYS 238
0.0119
TYR 239
0.0110
ASN 240
0.0122
SER 241
0.0130
ASN 242
0.0061
SER 243
0.0048
GLY 244
0.0064
PHE 245
0.0113
VAL 246
0.0098
ARG 247
0.0095
ASP 248
0.0187
ASP 249
0.0189
ASN 250
0.0223
ILE 251
0.0146
ARG 252
0.0122
LEU 253
0.0118
THR 254
0.0104
PRO 255
0.0117
GLN 256
0.0124
ALA 257
0.0127
PHE 258
0.0128
SER 259
0.0134
HIS 260
0.0116
PHE 261
0.0125
THR 262
0.0138
PHE 263
0.0110
GLU 264
0.0095
ARG 265
0.0119
SER 266
0.0112
GLY 267
0.0091
HIS 268
0.0086
GLN 269
0.0098
LEU 270
0.0072
ILE 271
0.0085
VAL 272
0.0106
VAL 273
0.0119
ASP 274
0.0122
ILE 275
0.0124
GLN 276
0.0111
GLY 277
0.0090
VAL 278
0.0067
GLY 279
0.0045
ASP 280
0.0053
LEU 281
0.0056
TYR 282
0.0072
THR 283
0.0072
ASP 284
0.0062
PRO 285
0.0064
GLN 286
0.0083
ILE 287
0.0042
HIS 288
0.0043
THR 289
0.0108
GLU 290
0.0139
THR 291
0.0259
GLY 292
0.0260
THR 293
0.0499
ASP 294
0.0407
PHE 295
0.0264
GLY 296
0.0417
ASP 297
0.0510
GLY 298
0.0315
ASN 299
0.0179
LEU 300
0.0154
GLY 301
0.0119
VAL 302
0.0049
ARG 303
0.0027
GLY 304
0.0017
MET 305
0.0046
ALA 306
0.0046
LEU 307
0.0043
PHE 308
0.0101
PHE 309
0.0082
TYR 310
0.0085
SER 311
0.0103
HIS 312
0.0096
ALA 313
0.0081
CYS 314
0.0104
ASN 315
0.0099
ARG 316
0.0123
ILE 317
0.0111
CYS 318
0.0110
GLU 319
0.0114
SER 320
0.0134
MET 321
0.0136
GLY 322
0.0125
LEU 323
0.0095
ALA 324
0.0064
PRO 325
0.0037
PHE 326
0.0029
ASP 327
0.0047
LEU 328
0.0079
SER 329
0.0147
PRO 330
0.0220
ARG 331
0.0193
GLU 332
0.0190
ARG 333
0.0205
ASP 334
0.0310
ALA 335
0.0287
VAL 336
0.0222
ASN 337
0.0202
GLN 338
0.0190
ASN 339
0.0191
GLN 344
0.0408
SER 345
0.0234
ALA 346
0.0321
LYS 347
0.0259
ILE 349
0.0176
LEU 350
0.0134
ARG 351
0.0200
GLY 352
0.0247
THR 353
0.0242
GLU 354
0.0203
GLU 355
0.0216
LYS 356
0.0169
CYS 357
0.0156
GLY 358
0.0168
LEU 496
0.0088
PRO 497
0.0092
ARG 498
0.0064
ALA 499
0.0036
SER 500
0.0042
ALA 501
0.0037
VAL 502
0.0059
ALA 503
0.0066
LEU 504
0.0067
GLU 505
0.0068
VAL 506
0.0082
GLN 507
0.0111
ARG 508
0.0090
LEU 509
0.0075
ASN 510
0.0114
ALA 511
0.0137
LEU 512
0.0119
ASP 513
0.0118
LEU 514
0.0134
GLU 515
0.0135
LYS 516
0.0086
LYS 517
0.0091
ILE 518
0.0091
GLY 519
0.0092
LYS 520
0.0049
SER 521
0.0051
ILE 522
0.0061
LEU 523
0.0047
GLY 524
0.0035
LYS 525
0.0033
VAL 526
0.0043
HIS 527
0.0040
LEU 528
0.0030
ALA 529
0.0059
MET 530
0.0059
VAL 531
0.0057
ARG 532
0.0076
TYR 533
0.0056
HIS 534
0.0062
GLU 535
0.0104
GLY 536
0.0083
GLY 537
0.0034
ARG 538
0.0031
PHE 539
0.0090
CYS 540
0.0129
GLU 541
0.0317
LYS 542
0.0376
GLY 543
0.0232
GLU 544
0.0218
GLU 545
0.0129
TRP 546
0.0082
ASP 547
0.0094
GLN 548
0.0085
GLU 549
0.0052
SER 550
0.0071
ALA 551
0.0057
VAL 552
0.0047
PHE 553
0.0068
HIS 554
0.0051
LEU 555
0.0035
GLU 556
0.0058
HIS 557
0.0061
ALA 558
0.0038
ALA 559
0.0060
ASN 560
0.0077
LEU 561
0.0051
GLY 562
0.0059
GLU 563
0.0054
SER 81
0.0493
GLU 82
0.0334
GLU 83
0.0310
GLU 84
0.0316
ILE 85
0.0150
ARG 86
0.0096
GLU 87
0.0187
ALA 88
0.0139
PHE 89
0.0072
ARG 90
0.0116
VAL 91
0.0090
PHE 92
0.0067
ASP 93
0.0064
LYS 94
0.0061
ASP 95
0.0045
GLY 96
0.0046
ASN 97
0.0055
GLY 98
0.0054
TYR 99
0.0050
ILE 100
0.0048
SER 101
0.0041
ALA 102
0.0043
ALA 103
0.0034
GLU 104
0.0024
LEU 105
0.0053
ARG 106
0.0060
HIS 107
0.0070
VAL 108
0.0060
MET 109
0.0075
THR 110
0.0108
ASN 111
0.0102
LEU 112
0.0085
GLY 113
0.0158
GLU 114
0.0114
LYS 115
0.0160
LEU 116
0.0117
THR 117
0.0093
ASP 118
0.0065
GLU 119
0.0064
GLU 120
0.0087
VAL 121
0.0065
ASP 122
0.0052
GLU 123
0.0102
MET 124
0.0103
ILE 125
0.0092
ARG 126
0.0111
GLU 127
0.0118
ALA 128
0.0114
ASP 129
0.0139
ILE 130
0.0178
ASP 131
0.0155
GLY 132
0.0175
ASP 133
0.0122
GLY 134
0.0095
GLN 135
0.0058
VAL 136
0.0076
ASN 137
0.0078
TYR 138
0.0112
GLU 139
0.0159
GLU 140
0.0139
PHE 141
0.0077
VAL 142
0.0141
GLN 143
0.0184
MET 144
0.0142
MET 145
0.0141
THR 146
0.0205
ALA 147
0.0354
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.