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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 = 0.0761
HIS 80
0.0361
PHE 81
0.0077
LYS 82
0.0107
GLU 83
0.0187
ALA 84
0.0160
TRP 85
0.0098
LYS 86
0.0166
HIS 87
0.0196
ALA 88
0.0124
ILE 89
0.0079
GLN 90
0.0113
LYS 91
0.0059
ALA 92
0.0060
LYS 93
0.0110
HIS 94
0.0161
MET 95
0.0116
PRO 96
0.0126
ASP 97
0.0083
PRO 98
0.0080
TRP 99
0.0053
ALA 100
0.0089
GLU 101
0.0219
PHE 102
0.0195
HIS 103
0.0217
LEU 104
0.0135
GLU 105
0.0167
ASP 106
0.0198
ILE 107
0.0174
ALA 108
0.0139
THR 109
0.0139
GLU 110
0.0074
ARG 111
0.0110
ALA 112
0.0103
THR 113
0.0053
ARG 114
0.0090
HIS 115
0.0094
ARG 116
0.0125
TYR 117
0.0154
ASN 118
0.0129
ALA 119
0.0219
VAL 120
0.0183
THR 121
0.0223
GLY 122
0.0265
GLU 123
0.0191
TRP 124
0.0120
LEU 125
0.0073
ASP 126
0.0079
ASP 127
0.0151
GLU 128
0.0159
VAL 129
0.0139
LEU 130
0.0098
ILE 131
0.0113
LYS 132
0.0114
MET 133
0.0089
ALA 134
0.0106
SER 135
0.0118
GLN 136
0.0099
PRO 137
0.0070
PHE 138
0.0109
GLY 139
0.0143
ARG 140
0.0112
GLY 141
0.0065
ALA 142
0.0141
MET 143
0.0042
ARG 144
0.0023
GLU 145
0.0080
CYS 146
0.0080
PHE 147
0.0057
ARG 148
0.0088
THR 149
0.0068
LYS 150
0.0077
LYS 151
0.0086
LEU 152
0.0165
SER 153
0.0141
ASN 154
0.0124
PHE 155
0.0125
LEU 156
0.0200
HIS 157
0.0125
ALA 158
0.0076
GLN 159
0.0062
GLN 160
0.0048
TRP 161
0.0059
LYS 162
0.0063
GLY 163
0.0071
ALA 164
0.0057
SER 165
0.0064
ASN 166
0.0071
TYR 167
0.0088
VAL 168
0.0093
ALA 169
0.0097
LYS 170
0.0093
ARG 171
0.0087
TYR 172
0.0074
ILE 173
0.0088
GLU 174
0.0096
PRO 175
0.0256
VAL 176
0.0156
ASP 177
0.0132
ARG 178
0.0138
ARG 178
0.0139
ASP 179
0.0147
VAL 180
0.0129
TYR 181
0.0143
PHE 182
0.0167
GLU 183
0.0128
ASP 184
0.0129
VAL 185
0.0155
ARG 186
0.0133
LEU 187
0.0105
GLN 188
0.0080
MET 189
0.0070
GLU 190
0.0083
ALA 191
0.0023
LYS 192
0.0026
LEU 193
0.0046
TRP 194
0.0064
GLY 195
0.0079
GLU 196
0.0101
GLU 197
0.0080
TYR 198
0.0071
ASN 199
0.0046
ARG 200
0.0103
HIS 201
0.0112
LYS 202
0.0154
PRO 203
0.0095
PRO 204
0.0163
LYS 205
0.0152
GLN 206
0.0090
VAL 207
0.0115
ASP 208
0.0118
ILE 209
0.0064
MET 210
0.0047
GLN 211
0.0040
MET 212
0.0116
CYS 213
0.0130
ILE 214
0.0153
ILE 215
0.0099
GLU 216
0.0064
LEU 217
0.0033
LYS 218
0.0050
ASP 219
0.0133
ARG 220
0.0121
PRO 221
0.0269
GLY 222
0.0225
LYS 223
0.0091
PRO 224
0.0046
LEU 225
0.0089
PHE 226
0.0112
HIS 227
0.0110
LEU 228
0.0100
GLU 229
0.0089
HIS 230
0.0072
TYR 231
0.0090
ILE 232
0.0099
GLU 233
0.0211
GLY 234
0.0082
LYS 235
0.0227
TYR 236
0.0274
ILE 237
0.0260
LYS 238
0.0207
TYR 239
0.0180
ASN 240
0.0116
SER 241
0.0063
ASN 242
0.0115
SER 243
0.0130
GLY 244
0.0103
PHE 245
0.0128
VAL 246
0.0154
ARG 247
0.0256
ASP 248
0.0299
ASP 249
0.0352
ASN 250
0.0360
ILE 251
0.0173
ARG 252
0.0205
LEU 253
0.0214
THR 254
0.0171
PRO 255
0.0170
GLN 256
0.0149
ALA 257
0.0150
PHE 258
0.0135
SER 259
0.0111
HIS 260
0.0097
PHE 261
0.0095
THR 262
0.0082
PHE 263
0.0037
GLU 264
0.0091
ARG 265
0.0109
SER 266
0.0157
GLY 267
0.0133
HIS 268
0.0050
GLN 269
0.0157
LEU 270
0.0123
ILE 271
0.0076
VAL 272
0.0104
VAL 273
0.0076
ASP 274
0.0058
ILE 275
0.0139
GLN 276
0.0163
GLY 277
0.0202
VAL 278
0.0163
GLY 279
0.0174
ASP 280
0.0163
LEU 281
0.0129
TYR 282
0.0128
THR 283
0.0096
ASP 284
0.0019
PRO 285
0.0091
GLN 286
0.0147
ILE 287
0.0131
HIS 288
0.0156
THR 289
0.0152
GLU 290
0.0171
THR 291
0.0174
GLY 292
0.0147
THR 293
0.0215
ASP 294
0.0145
PHE 295
0.0127
GLY 296
0.0380
ASP 297
0.0761
GLY 298
0.0604
ASN 299
0.0154
LEU 300
0.0157
GLY 301
0.0153
VAL 302
0.0180
ARG 303
0.0191
GLY 304
0.0165
MET 305
0.0128
ALA 306
0.0148
LEU 307
0.0150
PHE 308
0.0075
PHE 309
0.0073
TYR 310
0.0094
SER 311
0.0131
HIS 312
0.0113
ALA 313
0.0157
CYS 314
0.0210
ASN 315
0.0160
ARG 316
0.0102
ILE 317
0.0098
CYS 318
0.0130
GLU 319
0.0113
SER 320
0.0021
MET 321
0.0058
GLY 322
0.0138
LEU 323
0.0161
ALA 324
0.0150
PRO 325
0.0144
PHE 326
0.0114
ASP 327
0.0082
LEU 328
0.0097
SER 329
0.0089
PRO 330
0.0163
ARG 331
0.0197
GLU 332
0.0159
ARG 333
0.0220
ASP 334
0.0269
ALA 335
0.0207
VAL 336
0.0250
ASN 337
0.0319
GLN 338
0.0239
ASN 339
0.0233
GLN 344
0.0022
SER 345
0.0048
ALA 346
0.0111
LYS 347
0.0252
ILE 349
0.0643
LEU 350
0.0486
ARG 351
0.0538
GLY 352
0.0581
THR 353
0.0475
GLU 354
0.0310
GLU 355
0.0202
LYS 356
0.0129
CYS 357
0.0198
GLY 358
0.0166
LEU 496
0.0264
PRO 497
0.0213
ARG 498
0.0164
ALA 499
0.0099
SER 500
0.0079
ALA 501
0.0086
VAL 502
0.0052
ALA 503
0.0027
LEU 504
0.0094
GLU 505
0.0083
VAL 506
0.0066
GLN 507
0.0141
ARG 508
0.0109
LEU 509
0.0062
ASN 510
0.0095
ALA 511
0.0191
LEU 512
0.0133
ASP 513
0.0352
LEU 514
0.0513
GLU 515
0.0365
LYS 516
0.0219
LYS 517
0.0183
ILE 518
0.0132
GLY 519
0.0223
LYS 520
0.0143
SER 521
0.0100
ILE 522
0.0031
LEU 523
0.0096
GLY 524
0.0129
LYS 525
0.0144
VAL 526
0.0176
HIS 527
0.0165
LEU 528
0.0176
ALA 529
0.0190
MET 530
0.0155
VAL 531
0.0121
ARG 532
0.0087
TYR 533
0.0087
HIS 534
0.0047
GLU 535
0.0174
GLY 536
0.0258
GLY 537
0.0249
ARG 538
0.0106
PHE 539
0.0163
CYS 540
0.0286
GLU 541
0.0389
LYS 542
0.0053
GLY 543
0.0322
GLU 544
0.0028
GLU 545
0.0072
TRP 546
0.0079
ASP 547
0.0110
GLN 548
0.0067
GLU 549
0.0060
SER 550
0.0060
ALA 551
0.0081
VAL 552
0.0091
PHE 553
0.0092
HIS 554
0.0140
LEU 555
0.0171
GLU 556
0.0154
HIS 557
0.0143
ALA 558
0.0179
ALA 559
0.0196
ASN 560
0.0145
LEU 561
0.0107
GLY 562
0.0100
GLU 563
0.0150
SER 81
0.0137
GLU 82
0.0055
GLU 83
0.0066
GLU 84
0.0062
ILE 85
0.0040
ARG 86
0.0063
GLU 87
0.0032
ALA 88
0.0036
PHE 89
0.0034
ARG 90
0.0038
VAL 91
0.0032
PHE 92
0.0037
ASP 93
0.0034
LYS 94
0.0048
ASP 95
0.0036
GLY 96
0.0036
ASN 97
0.0038
GLY 98
0.0032
TYR 99
0.0040
ILE 100
0.0023
SER 101
0.0029
ALA 102
0.0076
ALA 103
0.0079
GLU 104
0.0057
LEU 105
0.0052
ARG 106
0.0051
HIS 107
0.0050
VAL 108
0.0040
MET 109
0.0061
THR 110
0.0056
ASN 111
0.0030
LEU 112
0.0087
GLY 113
0.0120
GLU 114
0.0156
LYS 115
0.0153
LEU 116
0.0113
THR 117
0.0099
ASP 118
0.0142
GLU 119
0.0080
GLU 120
0.0086
VAL 121
0.0103
ASP 122
0.0093
GLU 123
0.0090
MET 124
0.0065
ILE 125
0.0078
ARG 126
0.0082
GLU 127
0.0101
ALA 128
0.0107
ASP 129
0.0122
ILE 130
0.0258
ASP 131
0.0279
GLY 132
0.0191
ASP 133
0.0181
GLY 134
0.0072
GLN 135
0.0058
VAL 136
0.0064
ASN 137
0.0076
TYR 138
0.0068
GLU 139
0.0106
GLU 140
0.0118
PHE 141
0.0066
VAL 142
0.0063
GLN 143
0.0079
MET 144
0.0070
MET 145
0.0066
THR 146
0.0074
ALA 147
0.0112
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.