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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 = 0.0930
HIS 80
0.0209
PHE 81
0.0150
LYS 82
0.0170
GLU 83
0.0312
ALA 84
0.0259
TRP 85
0.0209
LYS 86
0.0297
HIS 87
0.0305
ALA 88
0.0211
ILE 89
0.0177
GLN 90
0.0213
LYS 91
0.0178
ALA 92
0.0078
LYS 93
0.0090
HIS 94
0.0061
MET 95
0.0026
PRO 96
0.0038
ASP 97
0.0074
PRO 98
0.0126
TRP 99
0.0094
ALA 100
0.0122
GLU 101
0.0172
PHE 102
0.0123
HIS 103
0.0164
LEU 104
0.0113
GLU 105
0.0142
ASP 106
0.0185
ILE 107
0.0141
ALA 108
0.0123
THR 109
0.0081
GLU 110
0.0057
ARG 111
0.0058
ALA 112
0.0058
THR 113
0.0047
ARG 114
0.0018
HIS 115
0.0005
ARG 116
0.0029
TYR 117
0.0047
ASN 118
0.0059
ALA 119
0.0085
VAL 120
0.0102
THR 121
0.0111
GLY 122
0.0100
GLU 123
0.0069
TRP 124
0.0030
LEU 125
0.0048
ASP 126
0.0042
ASP 127
0.0052
GLU 128
0.0064
VAL 129
0.0069
LEU 130
0.0106
ILE 131
0.0080
LYS 132
0.0066
MET 133
0.0068
ALA 134
0.0113
SER 135
0.0178
GLN 136
0.0157
PRO 137
0.0166
PHE 138
0.0155
GLY 139
0.0175
ARG 140
0.0321
GLY 141
0.0418
ALA 142
0.0423
MET 143
0.0170
ARG 144
0.0084
GLU 145
0.0100
CYS 146
0.0045
PHE 147
0.0058
ARG 148
0.0063
THR 149
0.0073
LYS 150
0.0055
LYS 151
0.0082
LEU 152
0.0169
SER 153
0.0294
ASN 154
0.0323
PHE 155
0.0794
LEU 156
0.0930
HIS 157
0.0629
ALA 158
0.0388
GLN 159
0.0152
GLN 160
0.0146
TRP 161
0.0043
LYS 162
0.0062
GLY 163
0.0072
ALA 164
0.0076
SER 165
0.0055
ASN 166
0.0074
TYR 167
0.0072
VAL 168
0.0060
ALA 169
0.0045
LYS 170
0.0048
ARG 171
0.0071
TYR 172
0.0091
ILE 173
0.0045
GLU 174
0.0058
PRO 175
0.0231
VAL 176
0.0210
ASP 177
0.0194
ARG 178
0.0157
ARG 178
0.0157
ASP 179
0.0128
VAL 180
0.0136
TYR 181
0.0107
PHE 182
0.0073
GLU 183
0.0083
ASP 184
0.0094
VAL 185
0.0083
ARG 186
0.0082
LEU 187
0.0091
GLN 188
0.0095
MET 189
0.0091
GLU 190
0.0096
ALA 191
0.0097
LYS 192
0.0095
LEU 193
0.0095
TRP 194
0.0064
GLY 195
0.0068
GLU 196
0.0079
GLU 197
0.0061
TYR 198
0.0059
ASN 199
0.0057
ARG 200
0.0055
HIS 201
0.0044
LYS 202
0.0028
PRO 203
0.0041
PRO 204
0.0042
LYS 205
0.0046
GLN 206
0.0035
VAL 207
0.0061
ASP 208
0.0083
ILE 209
0.0091
MET 210
0.0095
GLN 211
0.0101
MET 212
0.0071
CYS 213
0.0062
ILE 214
0.0057
ILE 215
0.0046
GLU 216
0.0068
LEU 217
0.0078
LYS 218
0.0109
ASP 219
0.0139
ARG 220
0.0152
PRO 221
0.0213
GLY 222
0.0198
LYS 223
0.0147
PRO 224
0.0112
LEU 225
0.0100
PHE 226
0.0085
HIS 227
0.0072
LEU 228
0.0066
GLU 229
0.0067
HIS 230
0.0100
TYR 231
0.0105
ILE 232
0.0112
GLU 233
0.0076
GLY 234
0.0133
LYS 235
0.0200
TYR 236
0.0118
ILE 237
0.0111
LYS 238
0.0081
TYR 239
0.0076
ASN 240
0.0046
SER 241
0.0023
ASN 242
0.0042
SER 243
0.0053
GLY 244
0.0069
PHE 245
0.0050
VAL 246
0.0048
ARG 247
0.0102
ASP 248
0.0177
ASP 249
0.0210
ASN 250
0.0221
ILE 251
0.0127
ARG 252
0.0119
LEU 253
0.0111
THR 254
0.0081
PRO 255
0.0063
GLN 256
0.0053
ALA 257
0.0053
PHE 258
0.0055
SER 259
0.0037
HIS 260
0.0031
PHE 261
0.0034
THR 262
0.0028
PHE 263
0.0026
GLU 264
0.0028
ARG 265
0.0022
SER 266
0.0030
GLY 267
0.0028
HIS 268
0.0041
GLN 269
0.0036
LEU 270
0.0035
ILE 271
0.0041
VAL 272
0.0050
VAL 273
0.0049
ASP 274
0.0042
ILE 275
0.0067
GLN 276
0.0072
GLY 277
0.0088
VAL 278
0.0094
GLY 279
0.0091
ASP 280
0.0089
LEU 281
0.0082
TYR 282
0.0083
THR 283
0.0089
ASP 284
0.0065
PRO 285
0.0066
GLN 286
0.0055
ILE 287
0.0056
HIS 288
0.0060
THR 289
0.0066
GLU 290
0.0042
THR 291
0.0054
GLY 292
0.0071
THR 293
0.0058
ASP 294
0.0060
PHE 295
0.0063
GLY 296
0.0066
ASP 297
0.0057
GLY 298
0.0050
ASN 299
0.0061
LEU 300
0.0074
GLY 301
0.0076
VAL 302
0.0079
ARG 303
0.0097
GLY 304
0.0106
MET 305
0.0082
ALA 306
0.0091
LEU 307
0.0112
PHE 308
0.0078
PHE 309
0.0086
TYR 310
0.0101
SER 311
0.0060
HIS 312
0.0060
ALA 313
0.0060
CYS 314
0.0048
ASN 315
0.0080
ARG 316
0.0134
ILE 317
0.0082
CYS 318
0.0065
GLU 319
0.0089
SER 320
0.0085
MET 321
0.0062
GLY 322
0.0066
LEU 323
0.0041
ALA 324
0.0054
PRO 325
0.0052
PHE 326
0.0077
ASP 327
0.0072
LEU 328
0.0076
SER 329
0.0080
PRO 330
0.0131
ARG 331
0.0119
GLU 332
0.0117
ARG 333
0.0130
ASP 334
0.0177
ALA 335
0.0176
VAL 336
0.0129
ASN 337
0.0095
GLN 338
0.0170
ASN 339
0.0203
GLN 344
0.0142
SER 345
0.0210
ALA 346
0.0352
LYS 347
0.0225
ILE 349
0.0161
LEU 350
0.0091
ARG 351
0.0050
GLY 352
0.0054
THR 353
0.0037
GLU 354
0.0044
GLU 355
0.0055
LYS 356
0.0050
CYS 357
0.0035
GLY 358
0.0041
LEU 496
0.0014
PRO 497
0.0017
ARG 498
0.0046
ALA 499
0.0069
SER 500
0.0071
ALA 501
0.0075
VAL 502
0.0068
ALA 503
0.0083
LEU 504
0.0118
GLU 505
0.0118
VAL 506
0.0117
GLN 507
0.0177
ARG 508
0.0172
LEU 509
0.0149
ASN 510
0.0182
ALA 511
0.0217
LEU 512
0.0156
ASP 513
0.0141
LEU 514
0.0182
GLU 515
0.0225
LYS 516
0.0449
LYS 517
0.0329
ILE 518
0.0359
GLY 519
0.0380
LYS 520
0.0198
SER 521
0.0124
ILE 522
0.0118
LEU 523
0.0079
GLY 524
0.0045
LYS 525
0.0054
VAL 526
0.0070
HIS 527
0.0044
LEU 528
0.0059
ALA 529
0.0115
MET 530
0.0096
VAL 531
0.0101
ARG 532
0.0175
TYR 533
0.0173
HIS 534
0.0132
GLU 535
0.0231
GLY 536
0.0319
GLY 537
0.0256
ARG 538
0.0234
PHE 539
0.0206
CYS 540
0.0249
GLU 541
0.0225
LYS 542
0.0098
GLY 543
0.0209
GLU 544
0.0094
GLU 545
0.0079
TRP 546
0.0060
ASP 547
0.0046
GLN 548
0.0120
GLU 549
0.0098
SER 550
0.0023
ALA 551
0.0080
VAL 552
0.0102
PHE 553
0.0041
HIS 554
0.0028
LEU 555
0.0066
GLU 556
0.0057
HIS 557
0.0032
ALA 558
0.0011
ALA 559
0.0074
ASN 560
0.0097
LEU 561
0.0096
GLY 562
0.0157
GLU 563
0.0106
SER 81
0.0661
GLU 82
0.0351
GLU 83
0.0267
GLU 84
0.0239
ILE 85
0.0071
ARG 86
0.0124
GLU 87
0.0082
ALA 88
0.0111
PHE 89
0.0128
ARG 90
0.0116
VAL 91
0.0117
PHE 92
0.0129
ASP 93
0.0122
LYS 94
0.0121
ASP 95
0.0123
GLY 96
0.0158
ASN 97
0.0151
GLY 98
0.0169
TYR 99
0.0136
ILE 100
0.0074
SER 101
0.0036
ALA 102
0.0042
ALA 103
0.0033
GLU 104
0.0054
LEU 105
0.0062
ARG 106
0.0111
HIS 107
0.0130
VAL 108
0.0159
MET 109
0.0188
THR 110
0.0232
ASN 111
0.0195
LEU 112
0.0221
GLY 113
0.0258
GLU 114
0.0323
LYS 115
0.0349
LEU 116
0.0289
THR 117
0.0333
ASP 118
0.0230
GLU 119
0.0286
GLU 120
0.0280
VAL 121
0.0192
ASP 122
0.0196
GLU 123
0.0246
MET 124
0.0153
ILE 125
0.0131
ARG 126
0.0208
GLU 127
0.0167
ALA 128
0.0124
ASP 129
0.0161
ILE 130
0.0217
ASP 131
0.0282
GLY 132
0.0303
ASP 133
0.0287
GLY 134
0.0206
GLN 135
0.0105
VAL 136
0.0088
ASN 137
0.0151
TYR 138
0.0100
GLU 139
0.0179
GLU 140
0.0152
PHE 141
0.0174
VAL 142
0.0207
GLN 143
0.0273
MET 144
0.0238
MET 145
0.0264
THR 146
0.0367
ALA 147
0.0555
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.