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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 = 0.0674
HIS 80
0.0122
PHE 81
0.0124
LYS 82
0.0124
GLU 83
0.0207
ALA 84
0.0106
TRP 85
0.0093
LYS 86
0.0184
HIS 87
0.0041
ALA 88
0.0168
ILE 89
0.0230
GLN 90
0.0243
LYS 91
0.0246
ALA 92
0.0233
LYS 93
0.0196
HIS 94
0.0193
MET 95
0.0125
PRO 96
0.0204
ASP 97
0.0232
PRO 98
0.0276
TRP 99
0.0212
ALA 100
0.0254
GLU 101
0.0341
PHE 102
0.0199
HIS 103
0.0363
LEU 104
0.0177
GLU 105
0.0258
ASP 106
0.0207
ILE 107
0.0211
ALA 108
0.0251
THR 109
0.0206
GLU 110
0.0203
ARG 111
0.0197
ALA 112
0.0199
THR 113
0.0174
ARG 114
0.0157
HIS 115
0.0152
ARG 116
0.0091
TYR 117
0.0067
ASN 118
0.0118
ALA 119
0.0133
VAL 120
0.0418
THR 121
0.0158
GLY 122
0.0098
GLU 123
0.0161
TRP 124
0.0111
LEU 125
0.0141
ASP 126
0.0182
ASP 127
0.0233
GLU 128
0.0208
VAL 129
0.0172
LEU 130
0.0141
ILE 131
0.0118
LYS 132
0.0134
MET 133
0.0126
ALA 134
0.0143
SER 135
0.0239
GLN 136
0.0266
PRO 137
0.0298
PHE 138
0.0327
GLY 139
0.0375
ARG 140
0.0245
GLY 141
0.0128
ALA 142
0.0365
MET 143
0.0076
ARG 144
0.0114
GLU 145
0.0198
CYS 146
0.0243
PHE 147
0.0162
ARG 148
0.0140
THR 149
0.0090
LYS 150
0.0053
LYS 151
0.0052
LEU 152
0.0172
SER 153
0.0349
ASN 154
0.0497
PHE 155
0.0232
LEU 156
0.0325
HIS 157
0.0457
ALA 158
0.0392
GLN 159
0.0323
GLN 160
0.0192
TRP 161
0.0154
LYS 162
0.0168
GLY 163
0.0080
ALA 164
0.0147
SER 165
0.0149
ASN 166
0.0046
TYR 167
0.0075
VAL 168
0.0058
ALA 169
0.0080
LYS 170
0.0118
ARG 171
0.0117
TYR 172
0.0123
ILE 173
0.0270
GLU 174
0.0084
PRO 175
0.0674
VAL 176
0.0353
ASP 177
0.0231
ARG 178
0.0111
ARG 178
0.0111
ASP 179
0.0132
VAL 180
0.0150
TYR 181
0.0122
PHE 182
0.0102
GLU 183
0.0104
ASP 184
0.0100
VAL 185
0.0064
ARG 186
0.0058
LEU 187
0.0037
GLN 188
0.0041
MET 189
0.0056
GLU 190
0.0070
ALA 191
0.0046
LYS 192
0.0041
LEU 193
0.0047
TRP 194
0.0102
GLY 195
0.0093
GLU 196
0.0085
GLU 197
0.0120
TYR 198
0.0100
ASN 199
0.0096
ARG 200
0.0089
HIS 201
0.0067
LYS 202
0.0073
PRO 203
0.0095
PRO 204
0.0116
LYS 205
0.0133
GLN 206
0.0077
VAL 207
0.0054
ASP 208
0.0042
ILE 209
0.0034
MET 210
0.0043
GLN 211
0.0040
MET 212
0.0055
CYS 213
0.0065
ILE 214
0.0081
ILE 215
0.0138
GLU 216
0.0132
LEU 217
0.0110
LYS 218
0.0147
ASP 219
0.0214
ARG 220
0.0237
PRO 221
0.0664
GLY 222
0.0502
LYS 223
0.0206
PRO 224
0.0117
LEU 225
0.0127
PHE 226
0.0116
HIS 227
0.0048
LEU 228
0.0024
GLU 229
0.0020
HIS 230
0.0145
TYR 231
0.0140
ILE 232
0.0182
GLU 233
0.0236
GLY 234
0.0276
LYS 235
0.0228
TYR 236
0.0194
ILE 237
0.0156
LYS 238
0.0133
TYR 239
0.0053
ASN 240
0.0051
SER 241
0.0077
ASN 242
0.0066
SER 243
0.0071
GLY 244
0.0061
PHE 245
0.0052
VAL 246
0.0024
ARG 247
0.0042
ASP 248
0.0137
ASP 249
0.0110
ASN 250
0.0127
ILE 251
0.0097
ARG 252
0.0090
LEU 253
0.0112
THR 254
0.0072
PRO 255
0.0056
GLN 256
0.0070
ALA 257
0.0065
PHE 258
0.0064
SER 259
0.0062
HIS 260
0.0058
PHE 261
0.0064
THR 262
0.0087
PHE 263
0.0082
GLU 264
0.0060
ARG 265
0.0135
SER 266
0.0153
GLY 267
0.0102
HIS 268
0.0050
GLN 269
0.0074
LEU 270
0.0063
ILE 271
0.0048
VAL 272
0.0018
VAL 273
0.0038
ASP 274
0.0068
ILE 275
0.0075
GLN 276
0.0098
GLY 277
0.0131
VAL 278
0.0168
GLY 279
0.0097
ASP 280
0.0053
LEU 281
0.0081
TYR 282
0.0070
THR 283
0.0094
ASP 284
0.0060
PRO 285
0.0046
GLN 286
0.0043
ILE 287
0.0029
HIS 288
0.0045
THR 289
0.0067
GLU 290
0.0071
THR 291
0.0108
GLY 292
0.0110
THR 293
0.0122
ASP 294
0.0102
PHE 295
0.0065
GLY 296
0.0070
ASP 297
0.0041
GLY 298
0.0053
ASN 299
0.0050
LEU 300
0.0062
GLY 301
0.0069
VAL 302
0.0061
ARG 303
0.0066
GLY 304
0.0043
MET 305
0.0034
ALA 306
0.0052
LEU 307
0.0051
PHE 308
0.0054
PHE 309
0.0055
TYR 310
0.0053
SER 311
0.0040
HIS 312
0.0040
ALA 313
0.0046
CYS 314
0.0079
ASN 315
0.0075
ARG 316
0.0082
ILE 317
0.0061
CYS 318
0.0057
GLU 319
0.0029
SER 320
0.0059
MET 321
0.0035
GLY 322
0.0065
LEU 323
0.0020
ALA 324
0.0025
PRO 325
0.0052
PHE 326
0.0097
ASP 327
0.0084
LEU 328
0.0074
SER 329
0.0052
PRO 330
0.0042
ARG 331
0.0057
GLU 332
0.0048
ARG 333
0.0051
ASP 334
0.0065
ALA 335
0.0047
VAL 336
0.0038
ASN 337
0.0093
GLN 338
0.0069
ASN 339
0.0113
GLN 344
0.0248
SER 345
0.0145
ALA 346
0.0327
LYS 347
0.0256
ILE 349
0.0238
LEU 350
0.0170
ARG 351
0.0211
GLY 352
0.0238
THR 353
0.0178
GLU 354
0.0084
GLU 355
0.0091
LYS 356
0.0145
CYS 357
0.0156
GLY 358
0.0292
LEU 496
0.0303
PRO 497
0.0216
ARG 498
0.0120
ALA 499
0.0053
SER 500
0.0057
ALA 501
0.0070
VAL 502
0.0122
ALA 503
0.0146
LEU 504
0.0138
GLU 505
0.0106
VAL 506
0.0110
GLN 507
0.0113
ARG 508
0.0125
LEU 509
0.0157
ASN 510
0.0208
ALA 511
0.0191
LEU 512
0.0098
ASP 513
0.0028
LEU 514
0.0050
GLU 515
0.0200
LYS 516
0.0082
LYS 517
0.0141
ILE 518
0.0141
GLY 519
0.0136
LYS 520
0.0107
SER 521
0.0089
ILE 522
0.0057
LEU 523
0.0071
GLY 524
0.0032
LYS 525
0.0065
VAL 526
0.0058
HIS 527
0.0024
LEU 528
0.0036
ALA 529
0.0047
MET 530
0.0035
VAL 531
0.0022
ARG 532
0.0034
TYR 533
0.0037
HIS 534
0.0030
GLU 535
0.0034
GLY 536
0.0050
GLY 537
0.0041
ARG 538
0.0045
PHE 539
0.0030
CYS 540
0.0030
GLU 541
0.0061
LYS 542
0.0055
GLY 543
0.0061
GLU 544
0.0017
GLU 545
0.0017
TRP 546
0.0010
ASP 547
0.0054
GLN 548
0.0064
GLU 549
0.0071
SER 550
0.0018
ALA 551
0.0056
VAL 552
0.0097
PHE 553
0.0086
HIS 554
0.0047
LEU 555
0.0099
GLU 556
0.0175
HIS 557
0.0121
ALA 558
0.0072
ALA 559
0.0171
ASN 560
0.0174
LEU 561
0.0061
GLY 562
0.0105
GLU 563
0.0132
SER 81
0.0595
GLU 82
0.0422
GLU 83
0.0097
GLU 84
0.0091
ILE 85
0.0189
ARG 86
0.0205
GLU 87
0.0176
ALA 88
0.0167
PHE 89
0.0185
ARG 90
0.0186
VAL 91
0.0115
PHE 92
0.0147
ASP 93
0.0145
LYS 94
0.0127
ASP 95
0.0106
GLY 96
0.0126
ASN 97
0.0093
GLY 98
0.0087
TYR 99
0.0059
ILE 100
0.0079
SER 101
0.0064
ALA 102
0.0094
ALA 103
0.0092
GLU 104
0.0105
LEU 105
0.0172
ARG 106
0.0176
HIS 107
0.0204
VAL 108
0.0260
MET 109
0.0208
THR 110
0.0257
ASN 111
0.0380
LEU 112
0.0296
GLY 113
0.0274
GLU 114
0.0227
LYS 115
0.0225
LEU 116
0.0125
THR 117
0.0127
ASP 118
0.0153
GLU 119
0.0151
GLU 120
0.0082
VAL 121
0.0114
ASP 122
0.0142
GLU 123
0.0131
MET 124
0.0105
ILE 125
0.0095
ARG 126
0.0131
GLU 127
0.0098
ALA 128
0.0049
ASP 129
0.0090
ILE 130
0.0104
ASP 131
0.0192
GLY 132
0.0210
ASP 133
0.0240
GLY 134
0.0227
GLN 135
0.0098
VAL 136
0.0095
ASN 137
0.0065
TYR 138
0.0120
GLU 139
0.0122
GLU 140
0.0159
PHE 141
0.0156
VAL 142
0.0128
GLN 143
0.0186
MET 144
0.0184
MET 145
0.0162
THR 146
0.0169
ALA 147
0.0382
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.