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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 = 0.0912
HIS 80
0.0156
PHE 81
0.0083
LYS 82
0.0075
GLU 83
0.0096
ALA 84
0.0081
TRP 85
0.0067
LYS 86
0.0107
HIS 87
0.0142
ALA 88
0.0131
ILE 89
0.0098
GLN 90
0.0148
LYS 91
0.0176
ALA 92
0.0154
LYS 93
0.0155
HIS 94
0.0194
MET 95
0.0189
PRO 96
0.0171
ASP 97
0.0145
PRO 98
0.0133
TRP 99
0.0133
ALA 100
0.0164
GLU 101
0.0194
PHE 102
0.0181
HIS 103
0.0233
LEU 104
0.0156
GLU 105
0.0191
ASP 106
0.0209
ILE 107
0.0087
ALA 108
0.0048
THR 109
0.0087
GLU 110
0.0127
ARG 111
0.0182
ALA 112
0.0178
THR 113
0.0181
ARG 114
0.0176
HIS 115
0.0160
ARG 116
0.0149
TYR 117
0.0126
ASN 118
0.0170
ALA 119
0.0161
VAL 120
0.0306
THR 121
0.0327
GLY 122
0.0228
GLU 123
0.0168
TRP 124
0.0099
LEU 125
0.0165
ASP 126
0.0178
ASP 127
0.0239
GLU 128
0.0250
VAL 129
0.0201
LEU 130
0.0151
ILE 131
0.0114
LYS 132
0.0083
MET 133
0.0067
ALA 134
0.0077
SER 135
0.0073
GLN 136
0.0078
PRO 137
0.0084
PHE 138
0.0107
GLY 139
0.0110
ARG 140
0.0141
GLY 141
0.0180
ALA 142
0.0187
MET 143
0.0106
ARG 144
0.0093
GLU 145
0.0082
CYS 146
0.0099
PHE 147
0.0093
ARG 148
0.0107
THR 149
0.0106
LYS 150
0.0104
LYS 151
0.0113
LEU 152
0.0097
SER 153
0.0086
ASN 154
0.0081
PHE 155
0.0318
LEU 156
0.0448
HIS 157
0.0259
ALA 158
0.0144
GLN 159
0.0081
GLN 160
0.0089
TRP 161
0.0119
LYS 162
0.0119
GLY 163
0.0124
ALA 164
0.0111
SER 165
0.0107
ASN 166
0.0115
TYR 167
0.0120
VAL 168
0.0116
ALA 169
0.0113
LYS 170
0.0090
ARG 171
0.0064
TYR 172
0.0057
ILE 173
0.0065
GLU 174
0.0089
PRO 175
0.0058
VAL 176
0.0064
ASP 177
0.0064
ARG 178
0.0075
ARG 178
0.0075
ASP 179
0.0085
VAL 180
0.0086
TYR 181
0.0087
PHE 182
0.0073
GLU 183
0.0061
ASP 184
0.0083
VAL 185
0.0067
ARG 186
0.0045
LEU 187
0.0068
GLN 188
0.0056
MET 189
0.0040
GLU 190
0.0046
ALA 191
0.0061
LYS 192
0.0029
LEU 193
0.0043
TRP 194
0.0083
GLY 195
0.0061
GLU 196
0.0044
GLU 197
0.0065
TYR 198
0.0069
ASN 199
0.0060
ARG 200
0.0069
HIS 201
0.0076
LYS 202
0.0086
PRO 203
0.0070
PRO 204
0.0057
LYS 205
0.0036
GLN 206
0.0031
VAL 207
0.0023
ASP 208
0.0021
ILE 209
0.0019
MET 210
0.0040
GLN 211
0.0044
MET 212
0.0118
CYS 213
0.0111
ILE 214
0.0096
ILE 215
0.0137
GLU 216
0.0128
LEU 217
0.0124
LYS 218
0.0183
ASP 219
0.0201
ARG 220
0.0152
PRO 221
0.0180
GLY 222
0.0132
LYS 223
0.0134
PRO 224
0.0073
LEU 225
0.0081
PHE 226
0.0091
HIS 227
0.0103
LEU 228
0.0111
GLU 229
0.0121
HIS 230
0.0118
TYR 231
0.0118
ILE 232
0.0120
GLU 233
0.0107
GLY 234
0.0082
LYS 235
0.0046
TYR 236
0.0061
ILE 237
0.0074
LYS 238
0.0091
TYR 239
0.0090
ASN 240
0.0108
SER 241
0.0125
ASN 242
0.0138
SER 243
0.0115
GLY 244
0.0108
PHE 245
0.0111
VAL 246
0.0107
ARG 247
0.0114
ASP 248
0.0151
ASP 249
0.0188
ASN 250
0.0186
ILE 251
0.0092
ARG 252
0.0090
LEU 253
0.0079
THR 254
0.0082
PRO 255
0.0092
GLN 256
0.0096
ALA 257
0.0102
PHE 258
0.0097
SER 259
0.0108
HIS 260
0.0113
PHE 261
0.0112
THR 262
0.0121
PHE 263
0.0119
GLU 264
0.0116
ARG 265
0.0126
SER 266
0.0149
GLY 267
0.0131
HIS 268
0.0116
GLN 269
0.0144
LEU 270
0.0144
ILE 271
0.0135
VAL 272
0.0118
VAL 273
0.0117
ASP 274
0.0118
ILE 275
0.0083
GLN 276
0.0065
GLY 277
0.0043
VAL 278
0.0014
GLY 279
0.0019
ASP 280
0.0032
LEU 281
0.0026
TYR 282
0.0018
THR 283
0.0030
ASP 284
0.0067
PRO 285
0.0079
GLN 286
0.0118
ILE 287
0.0143
HIS 288
0.0139
THR 289
0.0149
GLU 290
0.0155
THR 291
0.0180
GLY 292
0.0182
THR 293
0.0234
ASP 294
0.0191
PHE 295
0.0158
GLY 296
0.0194
ASP 297
0.0189
GLY 298
0.0165
ASN 299
0.0172
LEU 300
0.0143
GLY 301
0.0131
VAL 302
0.0077
ARG 303
0.0088
GLY 304
0.0111
MET 305
0.0082
ALA 306
0.0070
LEU 307
0.0105
PHE 308
0.0120
PHE 309
0.0076
TYR 310
0.0104
SER 311
0.0132
HIS 312
0.0118
ALA 313
0.0109
CYS 314
0.0118
ASN 315
0.0109
ARG 316
0.0105
ILE 317
0.0102
CYS 318
0.0117
GLU 319
0.0123
SER 320
0.0119
MET 321
0.0114
GLY 322
0.0127
LEU 323
0.0112
ALA 324
0.0092
PRO 325
0.0087
PHE 326
0.0052
ASP 327
0.0037
LEU 328
0.0088
SER 329
0.0154
PRO 330
0.0187
ARG 331
0.0191
GLU 332
0.0174
ARG 333
0.0149
ASP 334
0.0201
ALA 335
0.0218
VAL 336
0.0180
ASN 337
0.0181
GLN 338
0.0214
ASN 339
0.0206
GLN 344
0.0332
SER 345
0.0094
ALA 346
0.0322
LYS 347
0.0091
ILE 349
0.0047
LEU 350
0.0064
ARG 351
0.0080
GLY 352
0.0123
THR 353
0.0119
GLU 354
0.0106
GLU 355
0.0114
LYS 356
0.0131
CYS 357
0.0124
GLY 358
0.0122
LEU 496
0.0164
PRO 497
0.0143
ARG 498
0.0111
ALA 499
0.0112
SER 500
0.0081
ALA 501
0.0056
VAL 502
0.0058
ALA 503
0.0114
LEU 504
0.0141
GLU 505
0.0119
VAL 506
0.0140
GLN 507
0.0177
ARG 508
0.0112
LEU 509
0.0100
ASN 510
0.0144
ALA 511
0.0131
LEU 512
0.0147
ASP 513
0.0337
LEU 514
0.0221
GLU 515
0.0125
LYS 516
0.0306
LYS 517
0.0185
ILE 518
0.0217
GLY 519
0.0243
LYS 520
0.0141
SER 521
0.0092
ILE 522
0.0073
LEU 523
0.0046
GLY 524
0.0022
LYS 525
0.0019
VAL 526
0.0063
HIS 527
0.0069
LEU 528
0.0099
ALA 529
0.0131
MET 530
0.0137
VAL 531
0.0168
ARG 532
0.0212
TYR 533
0.0199
HIS 534
0.0190
GLU 535
0.0261
GLY 536
0.0283
GLY 537
0.0188
ARG 538
0.0177
PHE 539
0.0155
CYS 540
0.0130
GLU 541
0.0514
LYS 542
0.0912
GLY 543
0.0905
GLU 544
0.0320
GLU 545
0.0181
TRP 546
0.0050
ASP 547
0.0158
GLN 548
0.0157
GLU 549
0.0153
SER 550
0.0173
ALA 551
0.0181
VAL 552
0.0178
PHE 553
0.0158
HIS 554
0.0131
LEU 555
0.0147
GLU 556
0.0148
HIS 557
0.0094
ALA 558
0.0078
ALA 559
0.0128
ASN 560
0.0140
LEU 561
0.0098
GLY 562
0.0130
GLU 563
0.0085
SER 81
0.0813
GLU 82
0.0510
GLU 83
0.0321
GLU 84
0.0226
ILE 85
0.0191
ARG 86
0.0136
GLU 87
0.0028
ALA 88
0.0026
PHE 89
0.0054
ARG 90
0.0075
VAL 91
0.0081
PHE 92
0.0091
ASP 93
0.0110
LYS 94
0.0112
ASP 95
0.0123
GLY 96
0.0140
ASN 97
0.0151
GLY 98
0.0141
TYR 99
0.0154
ILE 100
0.0121
SER 101
0.0129
ALA 102
0.0107
ALA 103
0.0105
GLU 104
0.0111
LEU 105
0.0117
ARG 106
0.0137
HIS 107
0.0140
VAL 108
0.0137
MET 109
0.0149
THR 110
0.0190
ASN 111
0.0188
LEU 112
0.0185
GLY 113
0.0213
GLU 114
0.0177
LYS 115
0.0178
LEU 116
0.0159
THR 117
0.0156
ASP 118
0.0130
GLU 119
0.0140
GLU 120
0.0134
VAL 121
0.0128
ASP 122
0.0129
GLU 123
0.0118
MET 124
0.0106
ILE 125
0.0129
ARG 126
0.0169
GLU 127
0.0167
ALA 128
0.0185
ASP 129
0.0214
ILE 130
0.0276
ASP 131
0.0313
GLY 132
0.0285
ASP 133
0.0288
GLY 134
0.0226
GLN 135
0.0188
VAL 136
0.0157
ASN 137
0.0158
TYR 138
0.0097
GLU 139
0.0144
GLU 140
0.0188
PHE 141
0.0144
VAL 142
0.0143
GLN 143
0.0246
MET 144
0.0227
MET 145
0.0190
THR 146
0.0294
ALA 147
0.0468
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.