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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 = 0.0790
HIS 80
0.0120
PHE 81
0.0065
LYS 82
0.0126
GLU 83
0.0098
ALA 84
0.0042
TRP 85
0.0067
LYS 86
0.0074
HIS 87
0.0074
ALA 88
0.0120
ILE 89
0.0108
GLN 90
0.0108
LYS 91
0.0129
ALA 92
0.0120
LYS 93
0.0088
HIS 94
0.0132
MET 95
0.0095
PRO 96
0.0097
ASP 97
0.0094
PRO 98
0.0094
TRP 99
0.0090
ALA 100
0.0116
GLU 101
0.0074
PHE 102
0.0052
HIS 103
0.0104
LEU 104
0.0047
GLU 105
0.0122
ASP 106
0.0128
ILE 107
0.0035
ALA 108
0.0048
THR 109
0.0064
GLU 110
0.0191
ARG 111
0.0153
ALA 112
0.0101
THR 113
0.0069
ARG 114
0.0099
HIS 115
0.0102
ARG 116
0.0157
TYR 117
0.0076
ASN 118
0.0095
ALA 119
0.0039
VAL 120
0.0335
THR 121
0.0071
GLY 122
0.0203
GLU 123
0.0194
TRP 124
0.0106
LEU 125
0.0242
ASP 126
0.0190
ASP 127
0.0222
GLU 128
0.0139
VAL 129
0.0079
LEU 130
0.0068
ILE 131
0.0087
LYS 132
0.0080
MET 133
0.0094
ALA 134
0.0146
SER 135
0.0247
GLN 136
0.0155
PRO 137
0.0162
PHE 138
0.0182
GLY 139
0.0167
ARG 140
0.0142
GLY 141
0.0196
ALA 142
0.0143
MET 143
0.0171
ARG 144
0.0148
GLU 145
0.0130
CYS 146
0.0077
PHE 147
0.0044
ARG 148
0.0046
THR 149
0.0045
LYS 150
0.0037
LYS 151
0.0035
LEU 152
0.0036
SER 153
0.0050
ASN 154
0.0074
PHE 155
0.0141
LEU 156
0.0155
HIS 157
0.0142
ALA 158
0.0064
GLN 159
0.0023
GLN 160
0.0036
TRP 161
0.0068
LYS 162
0.0071
GLY 163
0.0063
ALA 164
0.0023
SER 165
0.0034
ASN 166
0.0029
TYR 167
0.0045
VAL 168
0.0034
ALA 169
0.0053
LYS 170
0.0107
ARG 171
0.0098
TYR 172
0.0118
ILE 173
0.0206
GLU 174
0.0185
PRO 175
0.0231
VAL 176
0.0128
ASP 177
0.0097
ARG 178
0.0126
ARG 178
0.0126
ASP 179
0.0211
VAL 180
0.0176
TYR 181
0.0132
PHE 182
0.0100
GLU 183
0.0111
ASP 184
0.0088
VAL 185
0.0023
ARG 186
0.0038
LEU 187
0.0053
GLN 188
0.0036
MET 189
0.0024
GLU 190
0.0037
ALA 191
0.0081
LYS 192
0.0081
LEU 193
0.0045
TRP 194
0.0089
GLY 195
0.0119
GLU 196
0.0096
GLU 197
0.0070
TYR 198
0.0079
ASN 199
0.0079
ARG 200
0.0099
HIS 201
0.0082
LYS 202
0.0119
PRO 203
0.0095
PRO 204
0.0040
LYS 205
0.0047
GLN 206
0.0084
VAL 207
0.0089
ASP 208
0.0094
ILE 209
0.0112
MET 210
0.0110
GLN 211
0.0110
MET 212
0.0059
CYS 213
0.0064
ILE 214
0.0068
ILE 215
0.0090
GLU 216
0.0081
LEU 217
0.0110
LYS 218
0.0184
ASP 219
0.0232
ARG 220
0.0198
PRO 221
0.0169
GLY 222
0.0176
LYS 223
0.0183
PRO 224
0.0080
LEU 225
0.0079
PHE 226
0.0092
HIS 227
0.0053
LEU 228
0.0052
GLU 229
0.0042
HIS 230
0.0100
TYR 231
0.0100
ILE 232
0.0096
GLU 233
0.0157
GLY 234
0.0289
LYS 235
0.0359
TYR 236
0.0340
ILE 237
0.0240
LYS 238
0.0191
TYR 239
0.0071
ASN 240
0.0133
SER 241
0.0203
ASN 242
0.0200
SER 243
0.0195
GLY 244
0.0193
PHE 245
0.0247
VAL 246
0.0178
ARG 247
0.0088
ASP 248
0.0057
ASP 249
0.0104
ASN 250
0.0180
ILE 251
0.0070
ARG 252
0.0047
LEU 253
0.0053
THR 254
0.0078
PRO 255
0.0061
GLN 256
0.0094
ALA 257
0.0097
PHE 258
0.0083
SER 259
0.0085
HIS 260
0.0074
PHE 261
0.0080
THR 262
0.0094
PHE 263
0.0096
GLU 264
0.0085
ARG 265
0.0116
SER 266
0.0149
GLY 267
0.0128
HIS 268
0.0095
GLN 269
0.0097
LEU 270
0.0084
ILE 271
0.0078
VAL 272
0.0087
VAL 273
0.0087
ASP 274
0.0095
ILE 275
0.0120
GLN 276
0.0149
GLY 277
0.0223
VAL 278
0.0280
GLY 279
0.0194
ASP 280
0.0095
LEU 281
0.0101
TYR 282
0.0111
THR 283
0.0150
ASP 284
0.0093
PRO 285
0.0051
GLN 286
0.0115
ILE 287
0.0105
HIS 288
0.0108
THR 289
0.0098
GLU 290
0.0122
THR 291
0.0149
GLY 292
0.0122
THR 293
0.0152
ASP 294
0.0135
PHE 295
0.0139
GLY 296
0.0218
ASP 297
0.0313
GLY 298
0.0253
ASN 299
0.0150
LEU 300
0.0145
GLY 301
0.0127
VAL 302
0.0044
ARG 303
0.0055
GLY 304
0.0086
MET 305
0.0056
ALA 306
0.0064
LEU 307
0.0087
PHE 308
0.0061
PHE 309
0.0045
TYR 310
0.0051
SER 311
0.0121
HIS 312
0.0085
ALA 313
0.0079
CYS 314
0.0045
ASN 315
0.0087
ARG 316
0.0081
ILE 317
0.0059
CYS 318
0.0070
GLU 319
0.0038
SER 320
0.0081
MET 321
0.0117
GLY 322
0.0182
LEU 323
0.0107
ALA 324
0.0099
PRO 325
0.0095
PHE 326
0.0076
ASP 327
0.0075
LEU 328
0.0053
SER 329
0.0100
PRO 330
0.0133
ARG 331
0.0089
GLU 332
0.0038
ARG 333
0.0053
ASP 334
0.0079
ALA 335
0.0105
VAL 336
0.0131
ASN 337
0.0138
GLN 338
0.0171
ASN 339
0.0293
GLN 344
0.0342
SER 345
0.0175
ALA 346
0.0694
LYS 347
0.0690
ILE 349
0.0127
LEU 350
0.0086
ARG 351
0.0030
GLY 352
0.0154
THR 353
0.0154
GLU 354
0.0120
GLU 355
0.0127
LYS 356
0.0221
CYS 357
0.0183
GLY 358
0.0262
LEU 496
0.0300
PRO 497
0.0221
ARG 498
0.0134
ALA 499
0.0095
SER 500
0.0102
ALA 501
0.0120
VAL 502
0.0160
ALA 503
0.0169
LEU 504
0.0148
GLU 505
0.0095
VAL 506
0.0181
GLN 507
0.0173
ARG 508
0.0019
LEU 509
0.0062
ASN 510
0.0103
ALA 511
0.0256
LEU 512
0.0091
ASP 513
0.0277
LEU 514
0.0453
GLU 515
0.0182
LYS 516
0.0498
LYS 517
0.0481
ILE 518
0.0790
GLY 519
0.0568
LYS 520
0.0079
SER 521
0.0072
ILE 522
0.0055
LEU 523
0.0099
GLY 524
0.0070
LYS 525
0.0095
VAL 526
0.0114
HIS 527
0.0144
LEU 528
0.0151
ALA 529
0.0144
MET 530
0.0143
VAL 531
0.0167
ARG 532
0.0140
TYR 533
0.0076
HIS 534
0.0074
GLU 535
0.0112
GLY 536
0.0132
GLY 537
0.0141
ARG 538
0.0067
PHE 539
0.0114
CYS 540
0.0145
GLU 541
0.0444
LYS 542
0.0261
GLY 543
0.0628
GLU 544
0.0290
GLU 545
0.0296
TRP 546
0.0252
ASP 547
0.0173
GLN 548
0.0209
GLU 549
0.0220
SER 550
0.0101
ALA 551
0.0074
VAL 552
0.0127
PHE 553
0.0133
HIS 554
0.0140
LEU 555
0.0162
GLU 556
0.0154
HIS 557
0.0147
ALA 558
0.0117
ALA 559
0.0116
ASN 560
0.0215
LEU 561
0.0174
GLY 562
0.0315
GLU 563
0.0167
SER 81
0.0194
GLU 82
0.0137
GLU 83
0.0162
GLU 84
0.0189
ILE 85
0.0100
ARG 86
0.0100
GLU 87
0.0048
ALA 88
0.0052
PHE 89
0.0030
ARG 90
0.0040
VAL 91
0.0043
PHE 92
0.0045
ASP 93
0.0042
LYS 94
0.0051
ASP 95
0.0100
GLY 96
0.0119
ASN 97
0.0136
GLY 98
0.0114
TYR 99
0.0076
ILE 100
0.0054
SER 101
0.0063
ALA 102
0.0060
ALA 103
0.0051
GLU 104
0.0051
LEU 105
0.0043
ARG 106
0.0054
HIS 107
0.0048
VAL 108
0.0117
MET 109
0.0103
THR 110
0.0118
ASN 111
0.0149
LEU 112
0.0163
GLY 113
0.0154
GLU 114
0.0165
LYS 115
0.0169
LEU 116
0.0125
THR 117
0.0119
ASP 118
0.0123
GLU 119
0.0090
GLU 120
0.0060
VAL 121
0.0080
ASP 122
0.0078
GLU 123
0.0045
MET 124
0.0036
ILE 125
0.0038
ARG 126
0.0067
GLU 127
0.0068
ALA 128
0.0064
ASP 129
0.0096
ILE 130
0.0106
ASP 131
0.0082
GLY 132
0.0179
ASP 133
0.0177
GLY 134
0.0172
GLN 135
0.0075
VAL 136
0.0069
ASN 137
0.0084
TYR 138
0.0078
GLU 139
0.0066
GLU 140
0.0060
PHE 141
0.0039
VAL 142
0.0033
GLN 143
0.0030
MET 144
0.0063
MET 145
0.0087
THR 146
0.0079
ALA 147
0.0127
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.