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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 = 0.0626
HIS 80
0.0148
PHE 81
0.0040
LYS 82
0.0046
GLU 83
0.0054
ALA 84
0.0050
TRP 85
0.0060
LYS 86
0.0106
HIS 87
0.0093
ALA 88
0.0084
ILE 89
0.0090
GLN 90
0.0153
LYS 91
0.0113
ALA 92
0.0085
LYS 93
0.0150
HIS 94
0.0176
MET 95
0.0071
PRO 96
0.0055
ASP 97
0.0068
PRO 98
0.0113
TRP 99
0.0096
ALA 100
0.0103
GLU 101
0.0116
PHE 102
0.0100
HIS 103
0.0140
LEU 104
0.0064
GLU 105
0.0079
ASP 106
0.0059
ILE 107
0.0048
ALA 108
0.0041
THR 109
0.0042
GLU 110
0.0142
ARG 111
0.0140
ALA 112
0.0133
THR 113
0.0107
ARG 114
0.0084
HIS 115
0.0060
ARG 116
0.0104
TYR 117
0.0091
ASN 118
0.0098
ALA 119
0.0100
VAL 120
0.0107
THR 121
0.0114
GLY 122
0.0066
GLU 123
0.0066
TRP 124
0.0069
LEU 125
0.0088
ASP 126
0.0020
ASP 127
0.0029
GLU 128
0.0081
VAL 129
0.0094
LEU 130
0.0123
ILE 131
0.0075
LYS 132
0.0059
MET 133
0.0072
ALA 134
0.0086
SER 135
0.0094
GLN 136
0.0109
PRO 137
0.0081
PHE 138
0.0081
GLY 139
0.0081
ARG 140
0.0108
GLY 141
0.0177
ALA 142
0.0136
MET 143
0.0109
ARG 144
0.0090
GLU 145
0.0092
CYS 146
0.0066
PHE 147
0.0048
ARG 148
0.0049
THR 149
0.0035
LYS 150
0.0044
LYS 151
0.0048
LEU 152
0.0092
SER 153
0.0089
ASN 154
0.0079
PHE 155
0.0168
LEU 156
0.0158
HIS 157
0.0129
ALA 158
0.0063
GLN 159
0.0065
GLN 160
0.0062
TRP 161
0.0110
LYS 162
0.0110
GLY 163
0.0096
ALA 164
0.0070
SER 165
0.0080
ASN 166
0.0068
TYR 167
0.0057
VAL 168
0.0047
ALA 169
0.0041
LYS 170
0.0077
ARG 171
0.0078
TYR 172
0.0073
ILE 173
0.0140
GLU 174
0.0117
PRO 175
0.0150
VAL 176
0.0088
ASP 177
0.0083
ARG 178
0.0096
ARG 178
0.0096
ASP 179
0.0086
VAL 180
0.0091
TYR 181
0.0070
PHE 182
0.0070
GLU 183
0.0089
ASP 184
0.0103
VAL 185
0.0084
ARG 186
0.0053
LEU 187
0.0068
GLN 188
0.0063
MET 189
0.0060
GLU 190
0.0034
ALA 191
0.0035
LYS 192
0.0062
LEU 193
0.0079
TRP 194
0.0083
GLY 195
0.0096
GLU 196
0.0091
GLU 197
0.0119
TYR 198
0.0109
ASN 199
0.0107
ARG 200
0.0135
HIS 201
0.0071
LYS 202
0.0138
PRO 203
0.0157
PRO 204
0.0140
LYS 205
0.0182
GLN 206
0.0135
VAL 207
0.0097
ASP 208
0.0063
ILE 209
0.0031
MET 210
0.0072
GLN 211
0.0102
MET 212
0.0074
CYS 213
0.0053
ILE 214
0.0045
ILE 215
0.0068
GLU 216
0.0077
LEU 217
0.0102
LYS 218
0.0129
ASP 219
0.0129
ARG 220
0.0103
PRO 221
0.0141
GLY 222
0.0118
LYS 223
0.0043
PRO 224
0.0049
LEU 225
0.0043
PHE 226
0.0041
HIS 227
0.0032
LEU 228
0.0039
GLU 229
0.0063
HIS 230
0.0139
TYR 231
0.0143
ILE 232
0.0128
GLU 233
0.0176
GLY 234
0.0229
LYS 235
0.0216
TYR 236
0.0220
ILE 237
0.0278
LYS 238
0.0281
TYR 239
0.0208
ASN 240
0.0179
SER 241
0.0154
ASN 242
0.0104
SER 243
0.0056
GLY 244
0.0071
PHE 245
0.0173
VAL 246
0.0171
ARG 247
0.0186
ASP 248
0.0191
ASP 249
0.0292
ASN 250
0.0290
ILE 251
0.0167
ARG 252
0.0180
LEU 253
0.0160
THR 254
0.0165
PRO 255
0.0131
GLN 256
0.0117
ALA 257
0.0066
PHE 258
0.0057
SER 259
0.0056
HIS 260
0.0130
PHE 261
0.0129
THR 262
0.0118
PHE 263
0.0196
GLU 264
0.0209
ARG 265
0.0236
SER 266
0.0177
GLY 267
0.0186
HIS 268
0.0137
GLN 269
0.0098
LEU 270
0.0093
ILE 271
0.0114
VAL 272
0.0054
VAL 273
0.0065
ASP 274
0.0079
ILE 275
0.0127
GLN 276
0.0142
GLY 277
0.0133
VAL 278
0.0134
GLY 279
0.0134
ASP 280
0.0108
LEU 281
0.0021
TYR 282
0.0051
THR 283
0.0066
ASP 284
0.0096
PRO 285
0.0082
GLN 286
0.0091
ILE 287
0.0117
HIS 288
0.0115
THR 289
0.0143
GLU 290
0.0154
THR 291
0.0179
GLY 292
0.0159
THR 293
0.0308
ASP 294
0.0290
PHE 295
0.0243
GLY 296
0.0390
ASP 297
0.0626
GLY 298
0.0435
ASN 299
0.0114
LEU 300
0.0117
GLY 301
0.0169
VAL 302
0.0202
ARG 303
0.0183
GLY 304
0.0140
MET 305
0.0138
ALA 306
0.0149
LEU 307
0.0122
PHE 308
0.0143
PHE 309
0.0098
TYR 310
0.0111
SER 311
0.0108
HIS 312
0.0070
ALA 313
0.0095
CYS 314
0.0093
ASN 315
0.0050
ARG 316
0.0024
ILE 317
0.0042
CYS 318
0.0033
GLU 319
0.0048
SER 320
0.0049
MET 321
0.0049
GLY 322
0.0107
LEU 323
0.0153
ALA 324
0.0192
PRO 325
0.0213
PHE 326
0.0157
ASP 327
0.0114
LEU 328
0.0103
SER 329
0.0185
PRO 330
0.0216
ARG 331
0.0235
GLU 332
0.0274
ARG 333
0.0242
ASP 334
0.0372
ALA 335
0.0318
VAL 336
0.0196
ASN 337
0.0297
GLN 338
0.0180
ASN 339
0.0165
GLN 344
0.0380
SER 345
0.0446
ALA 346
0.0487
LYS 347
0.0350
ILE 349
0.0435
LEU 350
0.0195
ARG 351
0.0183
GLY 352
0.0263
THR 353
0.0258
GLU 354
0.0106
GLU 355
0.0070
LYS 356
0.0090
CYS 357
0.0247
GLY 358
0.0356
LEU 496
0.0355
PRO 497
0.0356
ARG 498
0.0307
ALA 499
0.0248
SER 500
0.0224
ALA 501
0.0228
VAL 502
0.0163
ALA 503
0.0177
LEU 504
0.0237
GLU 505
0.0158
VAL 506
0.0151
GLN 507
0.0215
ARG 508
0.0164
LEU 509
0.0158
ASN 510
0.0085
ALA 511
0.0428
LEU 512
0.0213
ASP 513
0.0287
LEU 514
0.0376
GLU 515
0.0369
LYS 516
0.0376
LYS 517
0.0186
ILE 518
0.0276
GLY 519
0.0491
LYS 520
0.0325
SER 521
0.0153
ILE 522
0.0048
LEU 523
0.0131
GLY 524
0.0068
LYS 525
0.0105
VAL 526
0.0176
HIS 527
0.0171
LEU 528
0.0166
ALA 529
0.0162
MET 530
0.0152
VAL 531
0.0153
ARG 532
0.0111
TYR 533
0.0083
HIS 534
0.0054
GLU 535
0.0321
GLY 536
0.0275
GLY 537
0.0125
ARG 538
0.0076
PHE 539
0.0114
CYS 540
0.0127
GLU 541
0.0272
LYS 542
0.0140
GLY 543
0.0411
GLU 544
0.0370
GLU 545
0.0341
TRP 546
0.0312
ASP 547
0.0070
GLN 548
0.0131
GLU 549
0.0182
SER 550
0.0103
ALA 551
0.0117
VAL 552
0.0124
PHE 553
0.0073
HIS 554
0.0114
LEU 555
0.0132
GLU 556
0.0151
HIS 557
0.0152
ALA 558
0.0151
ALA 559
0.0175
ASN 560
0.0116
LEU 561
0.0069
GLY 562
0.0173
GLU 563
0.0220
SER 81
0.0421
GLU 82
0.0248
GLU 83
0.0231
GLU 84
0.0250
ILE 85
0.0165
ARG 86
0.0161
GLU 87
0.0055
ALA 88
0.0042
PHE 89
0.0033
ARG 90
0.0054
VAL 91
0.0053
PHE 92
0.0063
ASP 93
0.0111
LYS 94
0.0109
ASP 95
0.0119
GLY 96
0.0136
ASN 97
0.0133
GLY 98
0.0135
TYR 99
0.0068
ILE 100
0.0066
SER 101
0.0065
ALA 102
0.0072
ALA 103
0.0032
GLU 104
0.0042
LEU 105
0.0039
ARG 106
0.0037
HIS 107
0.0044
VAL 108
0.0064
MET 109
0.0061
THR 110
0.0062
ASN 111
0.0071
LEU 112
0.0026
GLY 113
0.0041
GLU 114
0.0122
LYS 115
0.0168
LEU 116
0.0154
THR 117
0.0172
ASP 118
0.0175
GLU 119
0.0138
GLU 120
0.0107
VAL 121
0.0093
ASP 122
0.0104
GLU 123
0.0056
MET 124
0.0054
ILE 125
0.0048
ARG 126
0.0101
GLU 127
0.0074
ALA 128
0.0086
ASP 129
0.0124
ILE 130
0.0205
ASP 131
0.0219
GLY 132
0.0211
ASP 133
0.0173
GLY 134
0.0114
GLN 135
0.0041
VAL 136
0.0037
ASN 137
0.0031
TYR 138
0.0052
GLU 139
0.0060
GLU 140
0.0044
PHE 141
0.0065
VAL 142
0.0117
GLN 143
0.0171
MET 144
0.0119
MET 145
0.0142
THR 146
0.0228
ALA 147
0.0293
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.