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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 = 0.0603
HIS 80
0.0211
PHE 81
0.0101
LYS 82
0.0164
GLU 83
0.0125
ALA 84
0.0095
TRP 85
0.0090
LYS 86
0.0101
HIS 87
0.0087
ALA 88
0.0111
ILE 89
0.0066
GLN 90
0.0120
LYS 91
0.0125
ALA 92
0.0076
LYS 93
0.0121
HIS 94
0.0235
MET 95
0.0080
PRO 96
0.0072
ASP 97
0.0114
PRO 98
0.0145
TRP 99
0.0082
ALA 100
0.0101
GLU 101
0.0160
PHE 102
0.0192
HIS 103
0.0147
LEU 104
0.0110
GLU 105
0.0076
ASP 106
0.0150
ILE 107
0.0158
ALA 108
0.0120
THR 109
0.0122
GLU 110
0.0067
ARG 111
0.0070
ALA 112
0.0052
THR 113
0.0145
ARG 114
0.0075
HIS 115
0.0110
ARG 116
0.0049
TYR 117
0.0062
ASN 118
0.0092
ALA 119
0.0045
VAL 120
0.0376
THR 121
0.0109
GLY 122
0.0139
GLU 123
0.0158
TRP 124
0.0138
LEU 125
0.0200
ASP 126
0.0267
ASP 127
0.0351
GLU 128
0.0229
VAL 129
0.0161
LEU 130
0.0144
ILE 131
0.0102
LYS 132
0.0112
MET 133
0.0128
ALA 134
0.0226
SER 135
0.0251
GLN 136
0.0208
PRO 137
0.0079
PHE 138
0.0158
GLY 139
0.0216
ARG 140
0.0132
GLY 141
0.0124
ALA 142
0.0146
MET 143
0.0090
ARG 144
0.0112
GLU 145
0.0147
CYS 146
0.0125
PHE 147
0.0077
ARG 148
0.0083
THR 149
0.0094
LYS 150
0.0096
LYS 151
0.0100
LEU 152
0.0137
SER 153
0.0143
ASN 154
0.0108
PHE 155
0.0167
LEU 156
0.0097
HIS 157
0.0119
ALA 158
0.0090
GLN 159
0.0086
GLN 160
0.0112
TRP 161
0.0066
LYS 162
0.0089
GLY 163
0.0128
ALA 164
0.0101
SER 165
0.0090
ASN 166
0.0064
TYR 167
0.0048
VAL 168
0.0091
ALA 169
0.0139
LYS 170
0.0150
ARG 171
0.0103
TYR 172
0.0056
ILE 173
0.0060
GLU 174
0.0170
PRO 175
0.0280
VAL 176
0.0147
ASP 177
0.0151
ARG 178
0.0116
ARG 178
0.0116
ASP 179
0.0147
VAL 180
0.0105
TYR 181
0.0077
PHE 182
0.0058
GLU 183
0.0085
ASP 184
0.0106
VAL 185
0.0055
ARG 186
0.0063
LEU 187
0.0127
GLN 188
0.0089
MET 189
0.0064
GLU 190
0.0050
ALA 191
0.0077
LYS 192
0.0096
LEU 193
0.0064
TRP 194
0.0038
GLY 195
0.0126
GLU 196
0.0153
GLU 197
0.0110
TYR 198
0.0102
ASN 199
0.0139
ARG 200
0.0121
HIS 201
0.0087
LYS 202
0.0101
PRO 203
0.0099
PRO 204
0.0055
LYS 205
0.0111
GLN 206
0.0138
VAL 207
0.0159
ASP 208
0.0172
ILE 209
0.0132
MET 210
0.0126
GLN 211
0.0130
MET 212
0.0103
CYS 213
0.0099
ILE 214
0.0105
ILE 215
0.0117
GLU 216
0.0098
LEU 217
0.0065
LYS 218
0.0044
ASP 219
0.0098
ARG 220
0.0103
PRO 221
0.0461
GLY 222
0.0285
LYS 223
0.0093
PRO 224
0.0080
LEU 225
0.0095
PHE 226
0.0111
HIS 227
0.0113
LEU 228
0.0124
GLU 229
0.0142
HIS 230
0.0089
TYR 231
0.0071
ILE 232
0.0089
GLU 233
0.0128
GLY 234
0.0248
LYS 235
0.0321
TYR 236
0.0288
ILE 237
0.0225
LYS 238
0.0202
TYR 239
0.0084
ASN 240
0.0136
SER 241
0.0223
ASN 242
0.0259
SER 243
0.0244
GLY 244
0.0248
PHE 245
0.0256
VAL 246
0.0127
ARG 247
0.0084
ASP 248
0.0281
ASP 249
0.0164
ASN 250
0.0132
ILE 251
0.0092
ARG 252
0.0115
LEU 253
0.0106
THR 254
0.0115
PRO 255
0.0096
GLN 256
0.0057
ALA 257
0.0033
PHE 258
0.0041
SER 259
0.0028
HIS 260
0.0037
PHE 261
0.0019
THR 262
0.0041
PHE 263
0.0111
GLU 264
0.0067
ARG 265
0.0068
SER 266
0.0142
GLY 267
0.0139
HIS 268
0.0162
GLN 269
0.0192
LEU 270
0.0187
ILE 271
0.0193
VAL 272
0.0141
VAL 273
0.0141
ASP 274
0.0157
ILE 275
0.0121
GLN 276
0.0145
GLY 277
0.0206
VAL 278
0.0284
GLY 279
0.0224
ASP 280
0.0197
LEU 281
0.0151
TYR 282
0.0154
THR 283
0.0154
ASP 284
0.0094
PRO 285
0.0075
GLN 286
0.0168
ILE 287
0.0262
HIS 288
0.0210
THR 289
0.0248
GLU 290
0.0217
THR 291
0.0320
GLY 292
0.0256
THR 293
0.0302
ASP 294
0.0330
PHE 295
0.0291
GLY 296
0.0189
ASP 297
0.0171
GLY 298
0.0234
ASN 299
0.0162
LEU 300
0.0066
GLY 301
0.0137
VAL 302
0.0101
ARG 303
0.0065
GLY 304
0.0115
MET 305
0.0124
ALA 306
0.0111
LEU 307
0.0153
PHE 308
0.0100
PHE 309
0.0113
TYR 310
0.0116
SER 311
0.0116
HIS 312
0.0093
ALA 313
0.0063
CYS 314
0.0133
ASN 315
0.0147
ARG 316
0.0128
ILE 317
0.0136
CYS 318
0.0122
GLU 319
0.0109
SER 320
0.0151
MET 321
0.0148
GLY 322
0.0184
LEU 323
0.0063
ALA 324
0.0028
PRO 325
0.0032
PHE 326
0.0039
ASP 327
0.0045
LEU 328
0.0049
SER 329
0.0102
PRO 330
0.0070
ARG 331
0.0131
GLU 332
0.0074
ARG 333
0.0041
ASP 334
0.0018
ALA 335
0.0047
VAL 336
0.0152
ASN 337
0.0177
GLN 338
0.0231
ASN 339
0.0283
GLN 344
0.0252
SER 345
0.0212
ALA 346
0.0269
LYS 347
0.0256
ILE 349
0.0227
LEU 350
0.0190
ARG 351
0.0206
GLY 352
0.0249
THR 353
0.0165
GLU 354
0.0077
GLU 355
0.0180
LYS 356
0.0262
CYS 357
0.0143
GLY 358
0.0270
LEU 496
0.0122
PRO 497
0.0104
ARG 498
0.0118
ALA 499
0.0086
SER 500
0.0084
ALA 501
0.0088
VAL 502
0.0077
ALA 503
0.0078
LEU 504
0.0094
GLU 505
0.0071
VAL 506
0.0085
GLN 507
0.0074
ARG 508
0.0076
LEU 509
0.0023
ASN 510
0.0051
ALA 511
0.0267
LEU 512
0.0085
ASP 513
0.0223
LEU 514
0.0271
GLU 515
0.0082
LYS 516
0.0196
LYS 517
0.0294
ILE 518
0.0368
GLY 519
0.0246
LYS 520
0.0067
SER 521
0.0068
ILE 522
0.0076
LEU 523
0.0065
GLY 524
0.0070
LYS 525
0.0066
VAL 526
0.0029
HIS 527
0.0055
LEU 528
0.0093
ALA 529
0.0100
MET 530
0.0088
VAL 531
0.0089
ARG 532
0.0108
TYR 533
0.0151
HIS 534
0.0110
GLU 535
0.0117
GLY 536
0.0109
GLY 537
0.0058
ARG 538
0.0149
PHE 539
0.0113
CYS 540
0.0129
GLU 541
0.0470
LYS 542
0.0141
GLY 543
0.0238
GLU 544
0.0130
GLU 545
0.0128
TRP 546
0.0115
ASP 547
0.0211
GLN 548
0.0199
GLU 549
0.0216
SER 550
0.0181
ALA 551
0.0132
VAL 552
0.0116
PHE 553
0.0094
HIS 554
0.0088
LEU 555
0.0111
GLU 556
0.0098
HIS 557
0.0093
ALA 558
0.0129
ALA 559
0.0142
ASN 560
0.0130
LEU 561
0.0122
GLY 562
0.0172
GLU 563
0.0114
SER 81
0.0198
GLU 82
0.0120
GLU 83
0.0191
GLU 84
0.0141
ILE 85
0.0162
ARG 86
0.0202
GLU 87
0.0058
ALA 88
0.0090
PHE 89
0.0084
ARG 90
0.0074
VAL 91
0.0082
PHE 92
0.0081
ASP 93
0.0101
LYS 94
0.0090
ASP 95
0.0082
GLY 96
0.0142
ASN 97
0.0150
GLY 98
0.0164
TYR 99
0.0115
ILE 100
0.0095
SER 101
0.0124
ALA 102
0.0151
ALA 103
0.0148
GLU 104
0.0139
LEU 105
0.0172
ARG 106
0.0173
HIS 107
0.0147
VAL 108
0.0153
MET 109
0.0171
THR 110
0.0142
ASN 111
0.0077
LEU 112
0.0116
GLY 113
0.0212
GLU 114
0.0230
LYS 115
0.0341
LEU 116
0.0391
THR 117
0.0341
ASP 118
0.0343
GLU 119
0.0369
GLU 120
0.0291
VAL 121
0.0276
ASP 122
0.0309
GLU 123
0.0131
MET 124
0.0103
ILE 125
0.0124
ARG 126
0.0089
GLU 127
0.0080
ALA 128
0.0111
ASP 129
0.0164
ILE 130
0.0188
ASP 131
0.0308
GLY 132
0.0603
ASP 133
0.0522
GLY 134
0.0371
GLN 135
0.0124
VAL 136
0.0099
ASN 137
0.0100
TYR 138
0.0159
GLU 139
0.0148
GLU 140
0.0143
PHE 141
0.0106
VAL 142
0.0105
GLN 143
0.0113
MET 144
0.0089
MET 145
0.0104
THR 146
0.0103
ALA 147
0.0101
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.