Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0555
HIS 80
0.0086
PHE 81
0.0062
LYS 82
0.0060
GLU 83
0.0090
ALA 84
0.0051
TRP 85
0.0053
LYS 86
0.0151
HIS 87
0.0163
ALA 88
0.0175
ILE 89
0.0206
GLN 90
0.0207
LYS 91
0.0242
ALA 92
0.0238
LYS 93
0.0162
HIS 94
0.0214
MET 95
0.0177
PRO 96
0.0080
ASP 97
0.0046
PRO 98
0.0084
TRP 99
0.0091
ALA 100
0.0087
GLU 101
0.0162
PHE 102
0.0156
HIS 103
0.0170
LEU 104
0.0095
GLU 105
0.0108
ASP 106
0.0064
ILE 107
0.0082
ALA 108
0.0127
THR 109
0.0148
GLU 110
0.0136
ARG 111
0.0130
ALA 112
0.0106
THR 113
0.0046
ARG 114
0.0086
HIS 115
0.0121
ARG 116
0.0157
TYR 117
0.0121
ASN 118
0.0094
ALA 119
0.0078
VAL 120
0.0163
THR 121
0.0108
GLY 122
0.0050
GLU 123
0.0124
TRP 124
0.0181
LEU 125
0.0236
ASP 126
0.0151
ASP 127
0.0119
GLU 128
0.0100
VAL 129
0.0125
LEU 130
0.0158
ILE 131
0.0110
LYS 132
0.0074
MET 133
0.0040
ALA 134
0.0057
SER 135
0.0107
GLN 136
0.0128
PRO 137
0.0100
PHE 138
0.0134
GLY 139
0.0112
ARG 140
0.0183
GLY 141
0.0250
ALA 142
0.0144
MET 143
0.0080
ARG 144
0.0048
GLU 145
0.0059
CYS 146
0.0094
PHE 147
0.0083
ARG 148
0.0091
THR 149
0.0073
LYS 150
0.0072
LYS 151
0.0080
LEU 152
0.0123
SER 153
0.0110
ASN 154
0.0101
PHE 155
0.0149
LEU 156
0.0137
HIS 157
0.0203
ALA 158
0.0119
GLN 159
0.0094
GLN 160
0.0069
TRP 161
0.0081
LYS 162
0.0026
GLY 163
0.0052
ALA 164
0.0023
SER 165
0.0046
ASN 166
0.0057
TYR 167
0.0074
VAL 168
0.0080
ALA 169
0.0076
LYS 170
0.0056
ARG 171
0.0048
TYR 172
0.0054
ILE 173
0.0097
GLU 174
0.0060
PRO 175
0.0389
VAL 176
0.0254
ASP 177
0.0199
ARG 178
0.0134
ARG 178
0.0134
ASP 179
0.0081
VAL 180
0.0105
TYR 181
0.0086
PHE 182
0.0156
GLU 183
0.0149
ASP 184
0.0175
VAL 185
0.0171
ARG 186
0.0118
LEU 187
0.0197
GLN 188
0.0115
MET 189
0.0111
GLU 190
0.0155
ALA 191
0.0133
LYS 192
0.0113
LEU 193
0.0172
TRP 194
0.0122
GLY 195
0.0112
GLU 196
0.0148
GLU 197
0.0165
TYR 198
0.0118
ASN 199
0.0161
ARG 200
0.0206
HIS 201
0.0150
LYS 202
0.0232
PRO 203
0.0135
PRO 204
0.0126
LYS 205
0.0079
GLN 206
0.0134
VAL 207
0.0132
ASP 208
0.0120
ILE 209
0.0069
MET 210
0.0054
GLN 211
0.0066
MET 212
0.0058
CYS 213
0.0049
ILE 214
0.0074
ILE 215
0.0073
GLU 216
0.0088
LEU 217
0.0093
LYS 218
0.0150
ASP 219
0.0148
ARG 220
0.0143
PRO 221
0.0180
GLY 222
0.0172
LYS 223
0.0154
PRO 224
0.0092
LEU 225
0.0073
PHE 226
0.0055
HIS 227
0.0036
LEU 228
0.0041
GLU 229
0.0055
HIS 230
0.0052
TYR 231
0.0030
ILE 232
0.0022
GLU 233
0.0304
GLY 234
0.0118
LYS 235
0.0277
TYR 236
0.0318
ILE 237
0.0297
LYS 238
0.0247
TYR 239
0.0136
ASN 240
0.0094
SER 241
0.0099
ASN 242
0.0062
SER 243
0.0090
GLY 244
0.0090
PHE 245
0.0144
VAL 246
0.0159
ARG 247
0.0159
ASP 248
0.0487
ASP 249
0.0426
ASN 250
0.0309
ILE 251
0.0141
ARG 252
0.0097
LEU 253
0.0199
THR 254
0.0153
PRO 255
0.0115
GLN 256
0.0091
ALA 257
0.0062
PHE 258
0.0069
SER 259
0.0055
HIS 260
0.0036
PHE 261
0.0049
THR 262
0.0046
PHE 263
0.0044
GLU 264
0.0054
ARG 265
0.0092
SER 266
0.0086
GLY 267
0.0046
HIS 268
0.0090
GLN 269
0.0180
LEU 270
0.0121
ILE 271
0.0122
VAL 272
0.0106
VAL 273
0.0072
ASP 274
0.0073
ILE 275
0.0080
GLN 276
0.0158
GLY 277
0.0222
VAL 278
0.0249
GLY 279
0.0254
ASP 280
0.0194
LEU 281
0.0150
TYR 282
0.0111
THR 283
0.0091
ASP 284
0.0117
PRO 285
0.0130
GLN 286
0.0221
ILE 287
0.0222
HIS 288
0.0212
THR 289
0.0293
GLU 290
0.0383
THR 291
0.0555
GLY 292
0.0424
THR 293
0.0519
ASP 294
0.0447
PHE 295
0.0361
GLY 296
0.0410
ASP 297
0.0534
GLY 298
0.0546
ASN 299
0.0201
LEU 300
0.0180
GLY 301
0.0262
VAL 302
0.0200
ARG 303
0.0200
GLY 304
0.0153
MET 305
0.0116
ALA 306
0.0129
LEU 307
0.0105
PHE 308
0.0058
PHE 309
0.0053
TYR 310
0.0069
SER 311
0.0027
HIS 312
0.0051
ALA 313
0.0064
CYS 314
0.0105
ASN 315
0.0080
ARG 316
0.0042
ILE 317
0.0045
CYS 318
0.0065
GLU 319
0.0090
SER 320
0.0149
MET 321
0.0077
GLY 322
0.0118
LEU 323
0.0056
ALA 324
0.0052
PRO 325
0.0054
PHE 326
0.0091
ASP 327
0.0090
LEU 328
0.0095
SER 329
0.0191
PRO 330
0.0196
ARG 331
0.0138
GLU 332
0.0186
ARG 333
0.0175
ASP 334
0.0239
ALA 335
0.0215
VAL 336
0.0135
ASN 337
0.0164
GLN 338
0.0151
ASN 339
0.0192
GLN 344
0.0266
SER 345
0.0280
ALA 346
0.0461
LYS 347
0.0374
ILE 349
0.0120
LEU 350
0.0033
ARG 351
0.0082
GLY 352
0.0332
THR 353
0.0302
GLU 354
0.0217
GLU 355
0.0155
LYS 356
0.0181
CYS 357
0.0157
GLY 358
0.0356
LEU 496
0.0330
PRO 497
0.0240
ARG 498
0.0160
ALA 499
0.0079
SER 500
0.0078
ALA 501
0.0070
VAL 502
0.0051
ALA 503
0.0049
LEU 504
0.0057
GLU 505
0.0044
VAL 506
0.0048
GLN 507
0.0037
ARG 508
0.0040
LEU 509
0.0061
ASN 510
0.0046
ALA 511
0.0063
LEU 512
0.0053
ASP 513
0.0071
LEU 514
0.0098
GLU 515
0.0078
LYS 516
0.0112
LYS 517
0.0077
ILE 518
0.0155
GLY 519
0.0176
LYS 520
0.0115
SER 521
0.0143
ILE 522
0.0170
LEU 523
0.0065
GLY 524
0.0096
LYS 525
0.0109
VAL 526
0.0046
HIS 527
0.0032
LEU 528
0.0067
ALA 529
0.0120
MET 530
0.0088
VAL 531
0.0086
ARG 532
0.0163
TYR 533
0.0133
HIS 534
0.0064
GLU 535
0.0034
GLY 536
0.0108
GLY 537
0.0087
ARG 538
0.0123
PHE 539
0.0105
CYS 540
0.0094
GLU 541
0.0126
LYS 542
0.0184
GLY 543
0.0187
GLU 544
0.0057
GLU 545
0.0180
TRP 546
0.0068
ASP 547
0.0138
GLN 548
0.0172
GLU 549
0.0236
SER 550
0.0158
ALA 551
0.0135
VAL 552
0.0156
PHE 553
0.0123
HIS 554
0.0111
LEU 555
0.0093
GLU 556
0.0053
HIS 557
0.0069
ALA 558
0.0063
ALA 559
0.0085
ASN 560
0.0081
LEU 561
0.0095
GLY 562
0.0149
GLU 563
0.0137
SER 81
0.0292
GLU 82
0.0173
GLU 83
0.0150
GLU 84
0.0169
ILE 85
0.0102
ARG 86
0.0139
GLU 87
0.0050
ALA 88
0.0034
PHE 89
0.0074
ARG 90
0.0063
VAL 91
0.0084
PHE 92
0.0118
ASP 93
0.0081
LYS 94
0.0079
ASP 95
0.0091
GLY 96
0.0121
ASN 97
0.0101
GLY 98
0.0114
TYR 99
0.0077
ILE 100
0.0064
SER 101
0.0103
ALA 102
0.0136
ALA 103
0.0157
GLU 104
0.0142
LEU 105
0.0175
ARG 106
0.0150
HIS 107
0.0167
VAL 108
0.0197
MET 109
0.0120
THR 110
0.0127
ASN 111
0.0203
LEU 112
0.0200
GLY 113
0.0137
GLU 114
0.0142
LYS 115
0.0264
LEU 116
0.0269
THR 117
0.0291
ASP 118
0.0304
GLU 119
0.0363
GLU 120
0.0238
VAL 121
0.0214
ASP 122
0.0268
GLU 123
0.0168
MET 124
0.0118
ILE 125
0.0168
ARG 126
0.0164
GLU 127
0.0114
ALA 128
0.0164
ASP 129
0.0151
ILE 130
0.0203
ASP 131
0.0206
GLY 132
0.0218
ASP 133
0.0218
GLY 134
0.0164
GLN 135
0.0086
VAL 136
0.0097
ASN 137
0.0123
TYR 138
0.0138
GLU 139
0.0147
GLU 140
0.0168
PHE 141
0.0095
VAL 142
0.0119
GLN 143
0.0134
MET 144
0.0087
MET 145
0.0112
THR 146
0.0150
ALA 147
0.0205
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.