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 = 0.0573
ASN 77
0.0097
SER 78
0.0101
PHE 79
0.0085
HIS 80
0.0056
PHE 81
0.0040
LYS 82
0.0107
GLU 83
0.0159
ALA 84
0.0074
TRP 85
0.0099
LYS 86
0.0185
HIS 87
0.0164
ALA 88
0.0123
ILE 89
0.0108
GLN 90
0.0122
LYS 91
0.0109
ALA 92
0.0152
LYS 93
0.0163
HIS 94
0.0121
MET 95
0.0138
PRO 96
0.0188
ASP 97
0.0159
PRO 98
0.0120
TRP 99
0.0076
ALA 100
0.0097
GLU 101
0.0070
PHE 102
0.0054
HIS 103
0.0069
LEU 104
0.0030
GLU 105
0.0047
ASP 106
0.0082
ILE 107
0.0157
ALA 108
0.0196
THR 109
0.0143
GLU 110
0.0110
ARG 111
0.0074
ALA 112
0.0030
THR 113
0.0028
ARG 114
0.0045
HIS 115
0.0042
ARG 116
0.0078
TYR 117
0.0073
ASN 118
0.0061
ALA 119
0.0176
VAL 120
0.0148
THR 121
0.0176
GLY 122
0.0115
GLU 123
0.0076
TRP 124
0.0032
LEU 125
0.0081
ASP 126
0.0074
ASP 127
0.0089
GLU 128
0.0098
VAL 129
0.0061
LEU 130
0.0043
ILE 131
0.0033
LYS 132
0.0036
MET 133
0.0046
ALA 134
0.0045
SER 135
0.0061
GLN 136
0.0036
PRO 137
0.0042
PHE 138
0.0042
GLY 139
0.0042
ARG 140
0.0093
GLY 141
0.0084
ALA 142
0.0026
MET 143
0.0107
ARG 144
0.0078
GLU 145
0.0062
CYS 146
0.0033
PHE 147
0.0030
ARG 148
0.0028
THR 149
0.0037
LYS 150
0.0033
LYS 151
0.0035
LEU 152
0.0049
SER 153
0.0061
ASN 154
0.0085
PHE 155
0.0028
LEU 156
0.0050
HIS 157
0.0090
ALA 158
0.0060
GLN 159
0.0061
GLN 160
0.0088
TRP 161
0.0064
LYS 162
0.0141
GLY 163
0.0143
ALA 164
0.0068
SER 165
0.0056
ASN 166
0.0045
TYR 167
0.0033
VAL 168
0.0022
ALA 169
0.0033
LYS 170
0.0054
ARG 171
0.0049
TYR 172
0.0066
ILE 173
0.0129
GLU 174
0.0053
PRO 175
0.0220
VAL 176
0.0127
ASP 177
0.0064
ARG 178
0.0050
ASP 179
0.0083
VAL 180
0.0072
TYR 181
0.0071
PHE 182
0.0062
GLU 183
0.0067
ASP 184
0.0076
VAL 185
0.0040
ARG 186
0.0011
LEU 187
0.0045
GLN 188
0.0051
MET 189
0.0066
GLU 190
0.0063
ALA 191
0.0114
LYS 192
0.0101
LEU 193
0.0101
TRP 194
0.0148
GLY 195
0.0177
GLU 196
0.0165
GLU 197
0.0235
TYR 198
0.0195
ASN 199
0.0191
ARG 200
0.0287
HIS 201
0.0284
LYS 202
0.0314
PRO 203
0.0251
PRO 204
0.0167
LYS 205
0.0139
GLN 206
0.0063
VAL 207
0.0076
ASP 208
0.0085
ILE 209
0.0075
MET 210
0.0078
GLN 211
0.0086
MET 212
0.0019
CYS 213
0.0008
ILE 214
0.0026
ILE 215
0.0060
GLU 216
0.0065
LEU 217
0.0066
LYS 218
0.0111
ASP 219
0.0139
ARG 220
0.0111
PRO 221
0.0226
GLY 222
0.0147
LYS 223
0.0070
PRO 224
0.0075
LEU 225
0.0073
PHE 226
0.0071
HIS 227
0.0039
LEU 228
0.0035
GLU 229
0.0036
HIS 230
0.0038
TYR 231
0.0040
ILE 232
0.0060
GLU 233
0.0106
GLY 234
0.0117
LYS 235
0.0108
TYR 236
0.0152
ILE 237
0.0235
LYS 238
0.0273
TYR 239
0.0245
ASN 240
0.0247
SER 241
0.0219
ASN 242
0.0190
SER 243
0.0141
GLY 244
0.0142
PHE 245
0.0336
VAL 246
0.0369
ARG 247
0.0381
ASP 248
0.0514
ASP 249
0.0363
ASN 250
0.0106
ILE 251
0.0214
ARG 252
0.0208
LEU 253
0.0185
THR 254
0.0080
PRO 255
0.0094
GLN 256
0.0120
ALA 257
0.0075
PHE 258
0.0071
SER 259
0.0076
HIS 260
0.0138
PHE 261
0.0126
THR 262
0.0143
PHE 263
0.0171
GLU 264
0.0133
ARG 265
0.0170
SER 266
0.0126
GLY 267
0.0114
HIS 268
0.0114
GLN 269
0.0147
LEU 270
0.0123
ILE 271
0.0096
VAL 272
0.0118
VAL 273
0.0120
ASP 274
0.0138
ILE 275
0.0153
GLN 276
0.0124
GLY 277
0.0087
VAL 278
0.0061
GLY 279
0.0072
ASP 280
0.0083
LEU 281
0.0061
TYR 282
0.0059
THR 283
0.0051
ASP 284
0.0047
PRO 285
0.0119
GLN 286
0.0195
ILE 287
0.0153
HIS 288
0.0116
THR 289
0.0136
GLU 290
0.0170
THR 291
0.0247
GLY 292
0.0160
THR 293
0.0283
ASP 294
0.0256
PHE 295
0.0231
GLY 296
0.0282
ASP 297
0.0573
GLY 298
0.0572
ASN 299
0.0151
LEU 300
0.0129
GLY 301
0.0069
VAL 302
0.0136
ARG 303
0.0143
GLY 304
0.0078
MET 305
0.0064
ALA 306
0.0072
LEU 307
0.0022
PHE 308
0.0090
PHE 309
0.0096
TYR 310
0.0071
SER 311
0.0122
HIS 312
0.0113
ALA 313
0.0103
CYS 314
0.0159
ASN 315
0.0106
ARG 316
0.0123
ILE 317
0.0153
CYS 318
0.0200
GLU 319
0.0244
SER 320
0.0168
MET 321
0.0206
GLY 322
0.0196
LEU 323
0.0215
ALA 324
0.0213
PRO 325
0.0208
PHE 326
0.0093
ASP 327
0.0097
LEU 328
0.0106
SER 329
0.0085
PRO 330
0.0140
ARG 331
0.0290
GLU 332
0.0169
ARG 333
0.0085
ASP 334
0.0181
ALA 335
0.0146
VAL 336
0.0136
ASN 337
0.0125
GLN 338
0.0160
ASN 339
0.0102
THR 340
0.0296
LYS 341
0.0215
LEU 342
0.0201
LEU 343
0.0254
GLN 344
0.0323
SER 345
0.0239
ALA 346
0.0260
LYS 347
0.0249
ILE 349
0.0081
LEU 350
0.0093
ARG 351
0.0210
GLY 352
0.0262
THR 353
0.0387
GLU 354
0.0328
GLU 355
0.0311
LYS 356
0.0264
CYS 357
0.0290
HIS 495
0.0382
LEU 496
0.0319
PRO 497
0.0186
ARG 498
0.0161
ALA 499
0.0136
SER 500
0.0115
ALA 501
0.0121
VAL 502
0.0112
ALA 503
0.0126
LEU 504
0.0151
GLU 505
0.0154
VAL 506
0.0138
GLN 507
0.0053
ARG 508
0.0102
LEU 509
0.0196
ASN 510
0.0478
ALA 511
0.0363
LEU 512
0.0221
ASP 513
0.0378
LEU 514
0.0077
GLU 515
0.0454
LYS 517
0.0190
ILE 518
0.0311
GLY 519
0.0274
LYS 520
0.0103
SER 521
0.0048
ILE 522
0.0097
LEU 523
0.0035
GLY 524
0.0046
LYS 525
0.0035
VAL 526
0.0070
HIS 527
0.0088
LEU 528
0.0098
ALA 529
0.0145
MET 530
0.0105
VAL 531
0.0135
ARG 532
0.0210
TYR 533
0.0134
HIS 534
0.0068
GLU 535
0.0128
GLY 536
0.0254
GLY 537
0.0260
ARG 538
0.0192
PHE 539
0.0091
CYS 540
0.0141
GLU 541
0.0195
LYS 542
0.0195
GLU 544
0.0242
GLU 545
0.0143
TRP 546
0.0143
ASP 547
0.0223
GLN 548
0.0317
GLU 549
0.0437
SER 550
0.0254
ALA 551
0.0188
VAL 552
0.0169
PHE 553
0.0187
HIS 554
0.0170
LEU 555
0.0191
GLU 556
0.0187
HIS 557
0.0121
ALA 558
0.0118
ALA 559
0.0205
ASN 560
0.0202
LEU 561
0.0147
GLY 562
0.0119
GLU 563
0.0106
SER 81
0.0119
GLU 82
0.0055
GLU 83
0.0066
GLU 84
0.0093
ILE 85
0.0093
ARG 86
0.0079
GLU 87
0.0041
ALA 88
0.0077
PHE 89
0.0085
ARG 90
0.0033
VAL 91
0.0033
PHE 92
0.0030
ASP 93
0.0108
LYS 94
0.0085
ASP 95
0.0080
GLY 96
0.0098
ASN 97
0.0116
GLY 98
0.0153
TYR 99
0.0133
ILE 100
0.0145
SER 101
0.0147
ALA 102
0.0080
ALA 103
0.0077
GLU 104
0.0091
LEU 105
0.0088
ARG 106
0.0069
HIS 107
0.0029
VAL 108
0.0012
MET 109
0.0025
THR 110
0.0069
ASN 111
0.0079
LEU 112
0.0091
GLY 113
0.0099
GLU 114
0.0099
LYS 115
0.0108
LEU 116
0.0130
THR 117
0.0276
ASP 118
0.0196
GLU 119
0.0293
GLU 120
0.0264
VAL 121
0.0194
ASP 122
0.0191
GLU 123
0.0215
MET 124
0.0205
ILE 125
0.0241
ARG 126
0.0258
GLU 127
0.0163
ALA 128
0.0129
ASP 129
0.0196
ILE 130
0.0223
ASP 131
0.0317
GLY 132
0.0303
ASP 133
0.0167
GLY 134
0.0266
GLN 135
0.0147
VAL 136
0.0141
ASN 137
0.0153
TYR 138
0.0131
GLU 139
0.0100
GLU 140
0.0045
PHE 141
0.0024
VAL 142
0.0066
GLN 143
0.0107
MET 144
0.0079
MET 145
0.0081
THR 146
0.0087
ALA 147
0.0113
LYS 148
0.0119
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.