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 = 0.0659
ASN 77
0.0074
SER 78
0.0046
PHE 79
0.0054
HIS 80
0.0049
PHE 81
0.0067
LYS 82
0.0064
GLU 83
0.0089
ALA 84
0.0080
TRP 85
0.0073
LYS 86
0.0090
HIS 87
0.0079
ALA 88
0.0116
ILE 89
0.0168
GLN 90
0.0188
LYS 91
0.0178
ALA 92
0.0328
LYS 93
0.0609
HIS 94
0.0659
MET 95
0.0324
PRO 96
0.0302
ASP 97
0.0274
PRO 98
0.0335
TRP 99
0.0250
ALA 100
0.0274
GLU 101
0.0400
PHE 102
0.0273
HIS 103
0.0191
LEU 104
0.0117
GLU 105
0.0190
ASP 106
0.0305
ILE 107
0.0123
ALA 108
0.0162
THR 109
0.0122
GLU 110
0.0088
ARG 111
0.0071
ALA 112
0.0060
THR 113
0.0073
ARG 114
0.0064
HIS 115
0.0048
ARG 116
0.0086
TYR 117
0.0130
ASN 118
0.0236
ALA 119
0.0293
VAL 120
0.0464
THR 121
0.0480
GLY 122
0.0365
GLU 123
0.0346
TRP 124
0.0259
LEU 125
0.0134
ASP 126
0.0126
ASP 127
0.0136
GLU 128
0.0072
VAL 129
0.0074
LEU 130
0.0105
ILE 131
0.0097
LYS 132
0.0044
MET 133
0.0072
ALA 134
0.0068
SER 135
0.0211
GLN 136
0.0205
PRO 137
0.0142
PHE 138
0.0149
GLY 139
0.0102
ARG 140
0.0189
GLY 141
0.0229
ALA 142
0.0270
MET 143
0.0111
ARG 144
0.0035
GLU 145
0.0071
CYS 146
0.0091
PHE 147
0.0102
ARG 148
0.0119
THR 149
0.0109
LYS 150
0.0102
LYS 151
0.0129
LEU 152
0.0227
SER 153
0.0267
ASN 154
0.0224
PHE 155
0.0364
LEU 156
0.0336
HIS 157
0.0377
ALA 158
0.0465
GLN 159
0.0383
GLN 160
0.0371
TRP 161
0.0327
LYS 162
0.0408
GLY 163
0.0419
ALA 164
0.0194
SER 165
0.0190
ASN 166
0.0171
TYR 167
0.0131
VAL 168
0.0132
ALA 169
0.0110
LYS 170
0.0049
ARG 171
0.0028
TYR 172
0.0027
ILE 173
0.0032
GLU 174
0.0163
PRO 175
0.0233
VAL 176
0.0071
ASP 177
0.0048
ARG 178
0.0086
ASP 179
0.0055
VAL 180
0.0047
TYR 181
0.0038
PHE 182
0.0041
GLU 183
0.0056
ASP 184
0.0074
VAL 185
0.0075
ARG 186
0.0079
LEU 187
0.0097
GLN 188
0.0100
MET 189
0.0110
GLU 190
0.0132
ALA 191
0.0111
LYS 192
0.0116
LEU 193
0.0148
TRP 194
0.0101
GLY 195
0.0110
GLU 196
0.0130
GLU 197
0.0151
TYR 198
0.0113
ASN 199
0.0147
ARG 200
0.0210
HIS 201
0.0174
LYS 202
0.0181
PRO 203
0.0131
PRO 204
0.0138
LYS 205
0.0140
GLN 206
0.0102
VAL 207
0.0069
ASP 208
0.0062
ILE 209
0.0049
MET 210
0.0026
GLN 211
0.0017
MET 212
0.0042
CYS 213
0.0049
ILE 214
0.0050
ILE 215
0.0072
GLU 216
0.0052
LEU 217
0.0071
LYS 218
0.0148
ASP 219
0.0212
ARG 220
0.0261
PRO 221
0.0624
GLY 222
0.0564
LYS 223
0.0316
PRO 224
0.0094
LEU 225
0.0053
PHE 226
0.0036
HIS 227
0.0054
LEU 228
0.0082
GLU 229
0.0087
HIS 230
0.0107
TYR 231
0.0100
ILE 232
0.0133
GLU 233
0.0132
GLY 234
0.0346
LYS 235
0.0408
TYR 236
0.0083
ILE 237
0.0100
LYS 238
0.0094
TYR 239
0.0097
ASN 240
0.0091
SER 241
0.0095
ASN 242
0.0122
SER 243
0.0100
GLY 244
0.0069
PHE 245
0.0084
VAL 246
0.0035
ARG 247
0.0059
ASP 248
0.0266
ASP 249
0.0469
ASN 250
0.0494
ILE 251
0.0092
ARG 252
0.0094
LEU 253
0.0075
THR 254
0.0050
PRO 255
0.0055
GLN 256
0.0059
ALA 257
0.0043
PHE 258
0.0015
SER 259
0.0029
HIS 260
0.0038
PHE 261
0.0042
THR 262
0.0057
PHE 263
0.0060
GLU 264
0.0096
ARG 265
0.0124
SER 266
0.0103
GLY 267
0.0121
HIS 268
0.0095
GLN 269
0.0085
LEU 270
0.0037
ILE 271
0.0027
VAL 272
0.0057
VAL 273
0.0087
ASP 274
0.0115
ILE 275
0.0099
GLN 276
0.0094
GLY 277
0.0103
VAL 278
0.0111
GLY 279
0.0078
ASP 280
0.0083
LEU 281
0.0066
TYR 282
0.0064
THR 283
0.0058
ASP 284
0.0108
PRO 285
0.0112
GLN 286
0.0110
ILE 287
0.0087
HIS 288
0.0085
THR 289
0.0065
GLU 290
0.0100
THR 291
0.0160
GLY 292
0.0162
THR 293
0.0229
ASP 294
0.0144
PHE 295
0.0119
GLY 296
0.0171
ASP 297
0.0219
GLY 298
0.0203
ASN 299
0.0149
LEU 300
0.0150
GLY 301
0.0127
VAL 302
0.0076
ARG 303
0.0088
GLY 304
0.0090
MET 305
0.0054
ALA 306
0.0064
LEU 307
0.0073
PHE 308
0.0059
PHE 309
0.0060
TYR 310
0.0051
SER 311
0.0082
HIS 312
0.0093
ALA 313
0.0120
CYS 314
0.0110
ASN 315
0.0087
ARG 316
0.0071
ILE 317
0.0052
CYS 318
0.0079
GLU 319
0.0098
SER 320
0.0076
MET 321
0.0093
GLY 322
0.0139
LEU 323
0.0088
ALA 324
0.0101
PRO 325
0.0098
PHE 326
0.0044
ASP 327
0.0054
LEU 328
0.0057
SER 329
0.0073
PRO 330
0.0074
ARG 331
0.0037
GLU 332
0.0061
ARG 333
0.0111
ASP 334
0.0127
ALA 335
0.0147
VAL 336
0.0174
ASN 337
0.0189
GLN 338
0.0195
ASN 339
0.0183
THR 340
0.0182
LYS 341
0.0127
LEU 342
0.0148
LEU 343
0.0115
GLN 344
0.0076
SER 345
0.0144
ALA 346
0.0119
LYS 347
0.0082
ILE 349
0.0216
LEU 350
0.0166
ARG 351
0.0231
GLY 352
0.0107
THR 353
0.0164
GLU 354
0.0134
GLU 355
0.0154
LYS 356
0.0163
CYS 357
0.0182
HIS 495
0.0312
LEU 496
0.0303
PRO 497
0.0217
ARG 498
0.0132
ALA 499
0.0127
SER 500
0.0115
ALA 501
0.0102
VAL 502
0.0069
ALA 503
0.0108
LEU 504
0.0137
GLU 505
0.0109
VAL 506
0.0108
GLN 507
0.0150
ARG 508
0.0095
LEU 509
0.0077
ASN 510
0.0124
ALA 511
0.0101
LEU 512
0.0101
ASP 513
0.0177
LEU 514
0.0176
GLU 515
0.0171
LYS 517
0.0114
ILE 518
0.0108
GLY 519
0.0099
LYS 520
0.0043
SER 521
0.0048
ILE 522
0.0054
LEU 523
0.0033
GLY 524
0.0023
LYS 525
0.0024
VAL 526
0.0044
HIS 527
0.0043
LEU 528
0.0056
ALA 529
0.0083
MET 530
0.0068
VAL 531
0.0091
ARG 532
0.0111
TYR 533
0.0087
HIS 534
0.0100
GLU 535
0.0140
GLY 536
0.0155
GLY 537
0.0137
ARG 538
0.0119
PHE 539
0.0101
CYS 540
0.0112
GLU 541
0.0256
LYS 542
0.0126
GLU 544
0.0278
GLU 545
0.0253
TRP 546
0.0192
ASP 547
0.0135
GLN 548
0.0140
GLU 549
0.0133
SER 550
0.0094
ALA 551
0.0103
VAL 552
0.0105
PHE 553
0.0076
HIS 554
0.0068
LEU 555
0.0077
GLU 556
0.0052
HIS 557
0.0047
ALA 558
0.0045
ALA 559
0.0053
ASN 560
0.0067
LEU 561
0.0059
GLY 562
0.0070
GLU 563
0.0056
SER 81
0.0493
GLU 82
0.0289
GLU 83
0.0230
GLU 84
0.0310
ILE 85
0.0186
ARG 86
0.0167
GLU 87
0.0189
ALA 88
0.0130
PHE 89
0.0112
ARG 90
0.0099
VAL 91
0.0057
PHE 92
0.0056
ASP 93
0.0060
LYS 94
0.0045
ASP 95
0.0047
GLY 96
0.0065
ASN 97
0.0065
GLY 98
0.0061
TYR 99
0.0086
ILE 100
0.0082
SER 101
0.0088
ALA 102
0.0047
ALA 103
0.0045
GLU 104
0.0056
LEU 105
0.0091
ARG 106
0.0113
HIS 107
0.0131
VAL 108
0.0142
MET 109
0.0155
THR 110
0.0203
ASN 111
0.0245
LEU 112
0.0213
GLY 113
0.0185
GLU 114
0.0160
LYS 115
0.0157
LEU 116
0.0155
THR 117
0.0194
ASP 118
0.0169
GLU 119
0.0148
GLU 120
0.0140
VAL 121
0.0134
ASP 122
0.0099
GLU 123
0.0074
MET 124
0.0094
ILE 125
0.0094
ARG 126
0.0069
GLU 127
0.0064
ALA 128
0.0099
ASP 129
0.0124
ILE 130
0.0118
ASP 131
0.0140
GLY 132
0.0150
ASP 133
0.0160
GLY 134
0.0165
GLN 135
0.0124
VAL 136
0.0113
ASN 137
0.0105
TYR 138
0.0097
GLU 139
0.0095
GLU 140
0.0104
PHE 141
0.0068
VAL 142
0.0047
GLN 143
0.0061
MET 144
0.0056
MET 145
0.0033
THR 146
0.0045
ALA 147
0.0064
LYS 148
0.0080
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.