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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 = 0.0574
HIS 80
0.0325
PHE 81
0.0252
LYS 82
0.0212
GLU 83
0.0359
ALA 84
0.0316
TRP 85
0.0191
LYS 86
0.0167
HIS 87
0.0295
ALA 88
0.0104
ILE 89
0.0094
GLN 90
0.0192
LYS 91
0.0125
ALA 92
0.0060
LYS 93
0.0098
HIS 94
0.0111
MET 95
0.0079
PRO 96
0.0082
ASP 97
0.0081
PRO 98
0.0114
TRP 99
0.0076
ALA 100
0.0115
GLU 101
0.0203
PHE 102
0.0135
HIS 103
0.0113
LEU 104
0.0107
GLU 105
0.0108
ASP 106
0.0065
ILE 107
0.0157
ALA 108
0.0332
THR 109
0.0291
GLU 110
0.0148
ARG 111
0.0137
ALA 112
0.0111
THR 113
0.0070
ARG 114
0.0097
HIS 115
0.0142
ARG 116
0.0187
TYR 117
0.0171
ASN 118
0.0199
ALA 119
0.0272
VAL 120
0.0169
THR 121
0.0305
GLY 122
0.0040
GLU 123
0.0071
TRP 124
0.0107
LEU 125
0.0159
ASP 126
0.0053
ASP 127
0.0074
GLU 128
0.0094
VAL 129
0.0092
LEU 130
0.0123
ILE 131
0.0047
LYS 132
0.0038
MET 133
0.0055
ALA 134
0.0135
SER 135
0.0168
GLN 136
0.0111
PRO 137
0.0127
PHE 138
0.0088
GLY 139
0.0101
ARG 140
0.0149
GLY 141
0.0140
ALA 142
0.0068
MET 143
0.0126
ARG 144
0.0096
GLU 145
0.0077
CYS 146
0.0064
PHE 147
0.0065
ARG 148
0.0066
THR 149
0.0044
LYS 150
0.0029
LYS 151
0.0029
LEU 152
0.0092
SER 153
0.0084
ASN 154
0.0075
PHE 155
0.0064
LEU 156
0.0131
HIS 157
0.0198
ALA 158
0.0098
GLN 159
0.0081
GLN 160
0.0081
TRP 161
0.0032
LYS 162
0.0055
GLY 163
0.0070
ALA 164
0.0039
SER 165
0.0030
ASN 166
0.0034
TYR 167
0.0033
VAL 168
0.0043
ALA 169
0.0045
LYS 170
0.0057
ARG 171
0.0061
TYR 172
0.0083
ILE 173
0.0193
GLU 174
0.0112
PRO 175
0.0287
VAL 176
0.0113
ASP 177
0.0107
ARG 178
0.0114
ARG 178
0.0114
ASP 179
0.0066
VAL 180
0.0041
TYR 181
0.0044
PHE 182
0.0046
GLU 183
0.0057
ASP 184
0.0037
VAL 185
0.0045
ARG 186
0.0056
LEU 187
0.0061
GLN 188
0.0033
MET 189
0.0019
GLU 190
0.0034
ALA 191
0.0039
LYS 192
0.0037
LEU 193
0.0034
TRP 194
0.0021
GLY 195
0.0043
GLU 196
0.0051
GLU 197
0.0057
TYR 198
0.0047
ASN 199
0.0055
ARG 200
0.0122
HIS 201
0.0143
LYS 202
0.0143
PRO 203
0.0087
PRO 204
0.0054
LYS 205
0.0044
GLN 206
0.0033
VAL 207
0.0044
ASP 208
0.0051
ILE 209
0.0061
MET 210
0.0050
GLN 211
0.0045
MET 212
0.0048
CYS 213
0.0059
ILE 214
0.0067
ILE 215
0.0069
GLU 216
0.0093
LEU 217
0.0087
LYS 218
0.0163
ASP 219
0.0171
ARG 220
0.0095
PRO 221
0.0260
GLY 222
0.0212
LYS 223
0.0072
PRO 224
0.0041
LEU 225
0.0032
PHE 226
0.0016
HIS 227
0.0019
LEU 228
0.0034
GLU 229
0.0046
HIS 230
0.0029
TYR 231
0.0065
ILE 232
0.0087
GLU 233
0.0276
GLY 234
0.0230
LYS 235
0.0256
TYR 236
0.0180
ILE 237
0.0201
LYS 238
0.0225
TYR 239
0.0162
ASN 240
0.0167
SER 241
0.0153
ASN 242
0.0088
SER 243
0.0118
GLY 244
0.0114
PHE 245
0.0196
VAL 246
0.0193
ARG 247
0.0202
ASP 248
0.0236
ASP 249
0.0177
ASN 250
0.0307
ILE 251
0.0099
ARG 252
0.0094
LEU 253
0.0085
THR 254
0.0067
PRO 255
0.0071
GLN 256
0.0076
ALA 257
0.0033
PHE 258
0.0038
SER 259
0.0031
HIS 260
0.0018
PHE 261
0.0019
THR 262
0.0026
PHE 263
0.0072
GLU 264
0.0050
ARG 265
0.0047
SER 266
0.0059
GLY 267
0.0095
HIS 268
0.0128
GLN 269
0.0085
LEU 270
0.0078
ILE 271
0.0079
VAL 272
0.0054
VAL 273
0.0049
ASP 274
0.0059
ILE 275
0.0132
GLN 276
0.0108
GLY 277
0.0074
VAL 278
0.0084
GLY 279
0.0037
ASP 280
0.0032
LEU 281
0.0032
TYR 282
0.0055
THR 283
0.0061
ASP 284
0.0080
PRO 285
0.0056
GLN 286
0.0051
ILE 287
0.0085
HIS 288
0.0097
THR 289
0.0103
GLU 290
0.0149
THR 291
0.0136
GLY 292
0.0125
THR 293
0.0106
ASP 294
0.0110
PHE 295
0.0076
GLY 296
0.0134
ASP 297
0.0157
GLY 298
0.0154
ASN 299
0.0105
LEU 300
0.0126
GLY 301
0.0143
VAL 302
0.0111
ARG 303
0.0113
GLY 304
0.0111
MET 305
0.0074
ALA 306
0.0053
LEU 307
0.0058
PHE 308
0.0051
PHE 309
0.0036
TYR 310
0.0049
SER 311
0.0140
HIS 312
0.0132
ALA 313
0.0137
CYS 314
0.0104
ASN 315
0.0085
ARG 316
0.0117
ILE 317
0.0109
CYS 318
0.0110
GLU 319
0.0144
SER 320
0.0172
MET 321
0.0161
GLY 322
0.0162
LEU 323
0.0080
ALA 324
0.0097
PRO 325
0.0098
PHE 326
0.0094
ASP 327
0.0087
LEU 328
0.0078
SER 329
0.0089
PRO 330
0.0100
ARG 331
0.0089
GLU 332
0.0090
ARG 333
0.0223
ASP 334
0.0310
ALA 335
0.0153
VAL 336
0.0312
ASN 337
0.0545
GLN 338
0.0287
ASN 339
0.0311
GLN 344
0.0484
SER 345
0.0477
ALA 346
0.0258
LYS 347
0.0184
ILE 349
0.0087
LEU 350
0.0151
ARG 351
0.0176
GLY 352
0.0222
THR 353
0.0226
GLU 354
0.0225
GLU 355
0.0214
LYS 356
0.0227
CYS 357
0.0180
GLY 358
0.0160
LEU 496
0.0085
PRO 497
0.0084
ARG 498
0.0108
ALA 499
0.0138
SER 500
0.0139
ALA 501
0.0171
VAL 502
0.0229
ALA 503
0.0181
LEU 504
0.0223
GLU 505
0.0185
VAL 506
0.0151
GLN 507
0.0081
ARG 508
0.0168
LEU 509
0.0262
ASN 510
0.0289
ALA 511
0.0574
LEU 512
0.0306
ASP 513
0.0232
LEU 514
0.0238
GLU 515
0.0292
LYS 516
0.0224
LYS 517
0.0271
ILE 518
0.0279
GLY 519
0.0231
LYS 520
0.0135
SER 521
0.0126
ILE 522
0.0127
LEU 523
0.0169
GLY 524
0.0133
LYS 525
0.0166
VAL 526
0.0154
HIS 527
0.0084
LEU 528
0.0125
ALA 529
0.0146
MET 530
0.0090
VAL 531
0.0113
ARG 532
0.0180
TYR 533
0.0068
HIS 534
0.0105
GLU 535
0.0270
GLY 536
0.0273
GLY 537
0.0235
ARG 538
0.0102
PHE 539
0.0082
CYS 540
0.0088
GLU 541
0.0220
LYS 542
0.0100
GLY 543
0.0163
GLU 544
0.0070
GLU 545
0.0180
TRP 546
0.0075
ASP 547
0.0074
GLN 548
0.0121
GLU 549
0.0120
SER 550
0.0132
ALA 551
0.0038
VAL 552
0.0166
PHE 553
0.0155
HIS 554
0.0053
LEU 555
0.0092
GLU 556
0.0153
HIS 557
0.0061
ALA 558
0.0143
ALA 559
0.0145
ASN 560
0.0122
LEU 561
0.0193
GLY 562
0.0298
GLU 563
0.0273
SER 81
0.0062
GLU 82
0.0068
GLU 83
0.0101
GLU 84
0.0132
ILE 85
0.0096
ARG 86
0.0043
GLU 87
0.0031
ALA 88
0.0034
PHE 89
0.0031
ARG 90
0.0054
VAL 91
0.0058
PHE 92
0.0077
ASP 93
0.0034
LYS 94
0.0050
ASP 95
0.0049
GLY 96
0.0076
ASN 97
0.0073
GLY 98
0.0084
TYR 99
0.0068
ILE 100
0.0017
SER 101
0.0067
ALA 102
0.0133
ALA 103
0.0114
GLU 104
0.0102
LEU 105
0.0149
ARG 106
0.0190
HIS 107
0.0176
VAL 108
0.0231
MET 109
0.0173
THR 110
0.0242
ASN 111
0.0267
LEU 112
0.0188
GLY 113
0.0175
GLU 114
0.0234
LYS 115
0.0520
LEU 116
0.0375
THR 117
0.0371
ASP 118
0.0267
GLU 119
0.0180
GLU 120
0.0238
VAL 121
0.0171
ASP 122
0.0148
GLU 123
0.0117
MET 124
0.0103
ILE 125
0.0089
ARG 126
0.0052
GLU 127
0.0171
ALA 128
0.0180
ASP 129
0.0076
ILE 130
0.0102
ASP 131
0.0172
GLY 132
0.0335
ASP 133
0.0303
GLY 134
0.0193
GLN 135
0.0075
VAL 136
0.0064
ASN 137
0.0088
TYR 138
0.0051
GLU 139
0.0044
GLU 140
0.0059
PHE 141
0.0071
VAL 142
0.0120
GLN 143
0.0181
MET 144
0.0090
MET 145
0.0103
THR 146
0.0234
ALA 147
0.0170
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.