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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 = 0.0611
HIS 80
0.0129
PHE 81
0.0115
LYS 82
0.0127
GLU 83
0.0124
ALA 84
0.0116
TRP 85
0.0098
LYS 86
0.0081
HIS 87
0.0079
ALA 88
0.0076
ILE 89
0.0067
GLN 90
0.0106
LYS 91
0.0141
ALA 92
0.0112
LYS 93
0.0080
HIS 94
0.0150
MET 95
0.0097
PRO 96
0.0083
ASP 97
0.0110
PRO 98
0.0079
TRP 99
0.0068
ALA 100
0.0056
GLU 101
0.0068
PHE 102
0.0074
HIS 103
0.0090
LEU 104
0.0126
GLU 105
0.0152
ASP 106
0.0158
ILE 107
0.0108
ALA 108
0.0082
THR 109
0.0076
GLU 110
0.0131
ARG 111
0.0162
ALA 112
0.0224
THR 113
0.0188
ARG 114
0.0184
HIS 115
0.0143
ARG 116
0.0177
TYR 117
0.0137
ASN 118
0.0126
ALA 119
0.0026
VAL 120
0.0573
THR 121
0.0210
GLY 122
0.0192
GLU 123
0.0247
TRP 124
0.0238
LEU 125
0.0210
ASP 126
0.0182
ASP 127
0.0263
GLU 128
0.0220
VAL 129
0.0166
LEU 130
0.0090
ILE 131
0.0085
LYS 132
0.0072
MET 133
0.0079
ALA 134
0.0101
SER 135
0.0128
GLN 136
0.0137
PRO 137
0.0167
PHE 138
0.0169
GLY 139
0.0131
ARG 140
0.0140
GLY 141
0.0126
ALA 142
0.0164
MET 143
0.0096
ARG 144
0.0051
GLU 145
0.0063
CYS 146
0.0117
PHE 147
0.0111
ARG 148
0.0118
THR 149
0.0069
LYS 150
0.0065
LYS 151
0.0091
LEU 152
0.0160
SER 153
0.0205
ASN 154
0.0226
PHE 155
0.0179
LEU 156
0.0231
HIS 157
0.0294
ALA 158
0.0159
GLN 159
0.0152
GLN 160
0.0152
TRP 161
0.0097
LYS 162
0.0087
GLY 163
0.0111
ALA 164
0.0111
SER 165
0.0100
ASN 166
0.0099
TYR 167
0.0084
VAL 168
0.0084
ALA 169
0.0079
LYS 170
0.0099
ARG 171
0.0079
TYR 172
0.0093
ILE 173
0.0139
GLU 174
0.0137
PRO 175
0.0242
VAL 176
0.0387
ASP 177
0.0299
ARG 178
0.0171
ARG 178
0.0170
ASP 179
0.0128
VAL 180
0.0192
TYR 181
0.0130
PHE 182
0.0068
GLU 183
0.0084
ASP 184
0.0111
VAL 185
0.0078
ARG 186
0.0068
LEU 187
0.0014
GLN 188
0.0025
MET 189
0.0033
GLU 190
0.0040
ALA 191
0.0062
LYS 192
0.0047
LEU 193
0.0062
TRP 194
0.0093
GLY 195
0.0136
GLU 196
0.0119
GLU 197
0.0143
TYR 198
0.0126
ASN 199
0.0162
ARG 200
0.0238
HIS 201
0.0229
LYS 202
0.0303
PRO 203
0.0209
PRO 204
0.0156
LYS 205
0.0182
GLN 206
0.0066
VAL 207
0.0062
ASP 208
0.0047
ILE 209
0.0028
MET 210
0.0017
GLN 211
0.0028
MET 212
0.0137
CYS 213
0.0123
ILE 214
0.0107
ILE 215
0.0126
GLU 216
0.0113
LEU 217
0.0137
LYS 218
0.0167
ASP 219
0.0230
ARG 220
0.0269
PRO 221
0.0401
GLY 222
0.0397
LYS 223
0.0177
PRO 224
0.0095
LEU 225
0.0090
PHE 226
0.0098
HIS 227
0.0072
LEU 228
0.0075
GLU 229
0.0076
HIS 230
0.0102
TYR 231
0.0115
ILE 232
0.0143
GLU 233
0.0228
GLY 234
0.0179
LYS 235
0.0308
TYR 236
0.0289
ILE 237
0.0272
LYS 238
0.0257
TYR 239
0.0126
ASN 240
0.0137
SER 241
0.0182
ASN 242
0.0193
SER 243
0.0210
GLY 244
0.0171
PHE 245
0.0221
VAL 246
0.0241
ARG 247
0.0237
ASP 248
0.0611
ASP 249
0.0401
ASN 250
0.0170
ILE 251
0.0219
ARG 252
0.0163
LEU 253
0.0151
THR 254
0.0049
PRO 255
0.0043
GLN 256
0.0062
ALA 257
0.0064
PHE 258
0.0050
SER 259
0.0053
HIS 260
0.0088
PHE 261
0.0082
THR 262
0.0089
PHE 263
0.0096
GLU 264
0.0115
ARG 265
0.0117
SER 266
0.0150
GLY 267
0.0167
HIS 268
0.0101
GLN 269
0.0095
LEU 270
0.0077
ILE 271
0.0077
VAL 272
0.0066
VAL 273
0.0081
ASP 274
0.0146
ILE 275
0.0145
GLN 276
0.0190
GLY 277
0.0236
VAL 278
0.0231
GLY 279
0.0181
ASP 280
0.0127
LEU 281
0.0119
TYR 282
0.0127
THR 283
0.0144
ASP 284
0.0141
PRO 285
0.0121
GLN 286
0.0145
ILE 287
0.0118
HIS 288
0.0121
THR 289
0.0117
GLU 290
0.0113
THR 291
0.0188
GLY 292
0.0251
THR 293
0.0277
ASP 294
0.0218
PHE 295
0.0157
GLY 296
0.0287
ASP 297
0.0571
GLY 298
0.0425
ASN 299
0.0220
LEU 300
0.0238
GLY 301
0.0211
VAL 302
0.0167
ARG 303
0.0186
GLY 304
0.0144
MET 305
0.0115
ALA 306
0.0129
LEU 307
0.0127
PHE 308
0.0058
PHE 309
0.0065
TYR 310
0.0063
SER 311
0.0062
HIS 312
0.0066
ALA 313
0.0136
CYS 314
0.0097
ASN 315
0.0111
ARG 316
0.0129
ILE 317
0.0060
CYS 318
0.0062
GLU 319
0.0072
SER 320
0.0111
MET 321
0.0133
GLY 322
0.0111
LEU 323
0.0093
ALA 324
0.0104
PRO 325
0.0100
PHE 326
0.0091
ASP 327
0.0092
LEU 328
0.0090
SER 329
0.0054
PRO 330
0.0052
ARG 331
0.0114
GLU 332
0.0170
ARG 333
0.0263
ASP 334
0.0356
ALA 335
0.0246
VAL 336
0.0142
ASN 337
0.0299
GLN 338
0.0195
ASN 339
0.0383
GLN 344
0.0494
SER 345
0.0224
ALA 346
0.0266
LYS 347
0.0168
ILE 349
0.0141
LEU 350
0.0135
ARG 351
0.0164
GLY 352
0.0263
THR 353
0.0333
GLU 354
0.0287
GLU 355
0.0335
LYS 356
0.0226
CYS 357
0.0105
GLY 358
0.0146
LEU 496
0.0400
PRO 497
0.0320
ARG 498
0.0294
ALA 499
0.0157
SER 500
0.0153
ALA 501
0.0157
VAL 502
0.0076
ALA 503
0.0097
LEU 504
0.0100
GLU 505
0.0112
VAL 506
0.0105
GLN 507
0.0045
ARG 508
0.0019
LEU 509
0.0083
ASN 510
0.0150
ALA 511
0.0147
LEU 512
0.0128
ASP 513
0.0119
LEU 514
0.0133
GLU 515
0.0080
LYS 516
0.0103
LYS 517
0.0081
ILE 518
0.0031
GLY 519
0.0055
LYS 520
0.0033
SER 521
0.0059
ILE 522
0.0086
LEU 523
0.0079
GLY 524
0.0089
LYS 525
0.0069
VAL 526
0.0076
HIS 527
0.0044
LEU 528
0.0032
ALA 529
0.0054
MET 530
0.0043
VAL 531
0.0046
ARG 532
0.0055
TYR 533
0.0061
HIS 534
0.0093
GLU 535
0.0167
GLY 536
0.0139
GLY 537
0.0160
ARG 538
0.0108
PHE 539
0.0107
CYS 540
0.0147
GLU 541
0.0364
LYS 542
0.0217
GLY 543
0.0343
GLU 544
0.0110
GLU 545
0.0197
TRP 546
0.0171
ASP 547
0.0196
GLN 548
0.0215
GLU 549
0.0221
SER 550
0.0111
ALA 551
0.0146
VAL 552
0.0192
PHE 553
0.0127
HIS 554
0.0084
LEU 555
0.0126
GLU 556
0.0153
HIS 557
0.0089
ALA 558
0.0055
ALA 559
0.0118
ASN 560
0.0093
LEU 561
0.0041
GLY 562
0.0047
GLU 563
0.0095
SER 81
0.0208
GLU 82
0.0156
GLU 83
0.0174
GLU 84
0.0110
ILE 85
0.0109
ARG 86
0.0118
GLU 87
0.0056
ALA 88
0.0082
PHE 89
0.0076
ARG 90
0.0052
VAL 91
0.0045
PHE 92
0.0074
ASP 93
0.0099
LYS 94
0.0090
ASP 95
0.0077
GLY 96
0.0119
ASN 97
0.0112
GLY 98
0.0132
TYR 99
0.0091
ILE 100
0.0070
SER 101
0.0058
ALA 102
0.0058
ALA 103
0.0059
GLU 104
0.0080
LEU 105
0.0099
ARG 106
0.0096
HIS 107
0.0101
VAL 108
0.0075
MET 109
0.0082
THR 110
0.0089
ASN 111
0.0075
LEU 112
0.0053
GLY 113
0.0057
GLU 114
0.0059
LYS 115
0.0158
LEU 116
0.0164
THR 117
0.0178
ASP 118
0.0167
GLU 119
0.0112
GLU 120
0.0089
VAL 121
0.0096
ASP 122
0.0078
GLU 123
0.0098
MET 124
0.0107
ILE 125
0.0113
ARG 126
0.0083
GLU 127
0.0097
ALA 128
0.0105
ASP 129
0.0090
ILE 130
0.0056
ASP 131
0.0063
GLY 132
0.0100
ASP 133
0.0103
GLY 134
0.0109
GLN 135
0.0090
VAL 136
0.0072
ASN 137
0.0051
TYR 138
0.0071
GLU 139
0.0064
GLU 140
0.0052
PHE 141
0.0082
VAL 142
0.0093
GLN 143
0.0084
MET 144
0.0083
MET 145
0.0133
THR 146
0.0142
ALA 147
0.0137
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.