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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 = 0.0636
HIS 80
0.0216
PHE 81
0.0138
LYS 82
0.0101
GLU 83
0.0128
ALA 84
0.0104
TRP 85
0.0096
LYS 86
0.0168
HIS 87
0.0202
ALA 88
0.0165
ILE 89
0.0132
GLN 90
0.0153
LYS 91
0.0118
ALA 92
0.0146
LYS 93
0.0220
HIS 94
0.0185
MET 95
0.0169
PRO 96
0.0168
ASP 97
0.0089
PRO 98
0.0029
TRP 99
0.0079
ALA 100
0.0106
GLU 101
0.0232
PHE 102
0.0236
HIS 103
0.0303
LEU 104
0.0107
GLU 105
0.0154
ASP 106
0.0104
ILE 107
0.0191
ALA 108
0.0232
THR 109
0.0215
GLU 110
0.0106
ARG 111
0.0145
ALA 112
0.0145
THR 113
0.0101
ARG 114
0.0095
HIS 115
0.0101
ARG 116
0.0091
TYR 117
0.0099
ASN 118
0.0128
ALA 119
0.0202
VAL 120
0.0232
THR 121
0.0205
GLY 122
0.0193
GLU 123
0.0140
TRP 124
0.0094
LEU 125
0.0165
ASP 126
0.0139
ASP 127
0.0107
GLU 128
0.0148
VAL 129
0.0134
LEU 130
0.0125
ILE 131
0.0120
LYS 132
0.0095
MET 133
0.0018
ALA 134
0.0076
SER 135
0.0368
GLN 136
0.0379
PRO 137
0.0324
PHE 138
0.0377
GLY 139
0.0392
ARG 140
0.0117
GLY 141
0.0455
ALA 142
0.0636
MET 143
0.0095
ARG 144
0.0102
GLU 145
0.0132
CYS 146
0.0253
PHE 147
0.0184
ARG 148
0.0127
THR 149
0.0045
LYS 150
0.0061
LYS 151
0.0120
LEU 152
0.0195
SER 153
0.0251
ASN 154
0.0320
PHE 155
0.0083
LEU 156
0.0463
HIS 157
0.0249
ALA 158
0.0251
GLN 159
0.0242
GLN 160
0.0237
TRP 161
0.0177
LYS 162
0.0163
GLY 163
0.0069
ALA 164
0.0089
SER 165
0.0094
ASN 166
0.0055
TYR 167
0.0138
VAL 168
0.0152
ALA 169
0.0139
LYS 170
0.0129
ARG 171
0.0116
TYR 172
0.0109
ILE 173
0.0105
GLU 174
0.0157
PRO 175
0.0453
VAL 176
0.0163
ASP 177
0.0080
ARG 178
0.0040
ARG 178
0.0039
ASP 179
0.0043
VAL 180
0.0047
TYR 181
0.0045
PHE 182
0.0062
GLU 183
0.0053
ASP 184
0.0076
VAL 185
0.0081
ARG 186
0.0083
LEU 187
0.0092
GLN 188
0.0083
MET 189
0.0084
GLU 190
0.0104
ALA 191
0.0089
LYS 192
0.0055
LEU 193
0.0084
TRP 194
0.0082
GLY 195
0.0077
GLU 196
0.0035
GLU 197
0.0055
TYR 198
0.0071
ASN 199
0.0083
ARG 200
0.0059
HIS 201
0.0060
LYS 202
0.0128
PRO 203
0.0151
PRO 204
0.0161
LYS 205
0.0160
GLN 206
0.0094
VAL 207
0.0094
ASP 208
0.0084
ILE 209
0.0047
MET 210
0.0055
GLN 211
0.0059
MET 212
0.0050
CYS 213
0.0033
ILE 214
0.0016
ILE 215
0.0057
GLU 216
0.0073
LEU 217
0.0092
LYS 218
0.0178
ASP 219
0.0216
ARG 220
0.0204
PRO 221
0.0396
GLY 222
0.0292
LYS 223
0.0157
PRO 224
0.0063
LEU 225
0.0040
PHE 226
0.0034
HIS 227
0.0051
LEU 228
0.0084
GLU 229
0.0120
HIS 230
0.0159
TYR 231
0.0149
ILE 232
0.0164
GLU 233
0.0191
GLY 234
0.0103
LYS 235
0.0185
TYR 236
0.0116
ILE 237
0.0105
LYS 238
0.0105
TYR 239
0.0092
ASN 240
0.0092
SER 241
0.0095
ASN 242
0.0036
SER 243
0.0019
GLY 244
0.0026
PHE 245
0.0134
VAL 246
0.0098
ARG 247
0.0065
ASP 248
0.0256
ASP 249
0.0267
ASN 250
0.0270
ILE 251
0.0083
ARG 252
0.0129
LEU 253
0.0183
THR 254
0.0150
PRO 255
0.0150
GLN 256
0.0139
ALA 257
0.0107
PHE 258
0.0098
SER 259
0.0105
HIS 260
0.0069
PHE 261
0.0047
THR 262
0.0067
PHE 263
0.0061
GLU 264
0.0084
ARG 265
0.0138
SER 266
0.0171
GLY 267
0.0133
HIS 268
0.0067
GLN 269
0.0120
LEU 270
0.0104
ILE 271
0.0072
VAL 272
0.0034
VAL 273
0.0037
ASP 274
0.0046
ILE 275
0.0101
GLN 276
0.0111
GLY 277
0.0118
VAL 278
0.0103
GLY 279
0.0111
ASP 280
0.0120
LEU 281
0.0090
TYR 282
0.0094
THR 283
0.0098
ASP 284
0.0077
PRO 285
0.0073
GLN 286
0.0065
ILE 287
0.0097
HIS 288
0.0099
THR 289
0.0101
GLU 290
0.0111
THR 291
0.0145
GLY 292
0.0135
THR 293
0.0186
ASP 294
0.0139
PHE 295
0.0130
GLY 296
0.0271
ASP 297
0.0524
GLY 298
0.0347
ASN 299
0.0103
LEU 300
0.0092
GLY 301
0.0100
VAL 302
0.0075
ARG 303
0.0079
GLY 304
0.0084
MET 305
0.0046
ALA 306
0.0044
LEU 307
0.0046
PHE 308
0.0042
PHE 309
0.0030
TYR 310
0.0046
SER 311
0.0065
HIS 312
0.0063
ALA 313
0.0048
CYS 314
0.0131
ASN 315
0.0122
ARG 316
0.0150
ILE 317
0.0139
CYS 318
0.0119
GLU 319
0.0111
SER 320
0.0119
MET 321
0.0087
GLY 322
0.0088
LEU 323
0.0087
ALA 324
0.0086
PRO 325
0.0090
PHE 326
0.0079
ASP 327
0.0077
LEU 328
0.0078
SER 329
0.0113
PRO 330
0.0112
ARG 331
0.0112
GLU 332
0.0095
ARG 333
0.0084
ASP 334
0.0089
ALA 335
0.0088
VAL 336
0.0054
ASN 337
0.0044
GLN 338
0.0036
ASN 339
0.0048
GLN 344
0.0143
SER 345
0.0345
ALA 346
0.0534
LYS 347
0.0327
ILE 349
0.0203
LEU 350
0.0186
ARG 351
0.0176
GLY 352
0.0194
THR 353
0.0164
GLU 354
0.0141
GLU 355
0.0134
LYS 356
0.0154
CYS 357
0.0117
GLY 358
0.0276
LEU 496
0.0364
PRO 497
0.0285
ARG 498
0.0185
ALA 499
0.0122
SER 500
0.0111
ALA 501
0.0125
VAL 502
0.0131
ALA 503
0.0158
LEU 504
0.0099
GLU 505
0.0074
VAL 506
0.0126
GLN 507
0.0092
ARG 508
0.0151
LEU 509
0.0153
ASN 510
0.0277
ALA 511
0.0421
LEU 512
0.0271
ASP 513
0.0469
LEU 514
0.0367
GLU 515
0.0374
LYS 516
0.0203
LYS 517
0.0167
ILE 518
0.0200
GLY 519
0.0234
LYS 520
0.0093
SER 521
0.0050
ILE 522
0.0033
LEU 523
0.0031
GLY 524
0.0050
LYS 525
0.0075
VAL 526
0.0050
HIS 527
0.0029
LEU 528
0.0057
ALA 529
0.0078
MET 530
0.0064
VAL 531
0.0049
ARG 532
0.0066
TYR 533
0.0075
HIS 534
0.0064
GLU 535
0.0088
GLY 536
0.0101
GLY 537
0.0067
ARG 538
0.0062
PHE 539
0.0032
CYS 540
0.0035
GLU 541
0.0116
LYS 542
0.0049
GLY 543
0.0086
GLU 544
0.0107
GLU 545
0.0097
TRP 546
0.0098
ASP 547
0.0067
GLN 548
0.0066
GLU 549
0.0070
SER 550
0.0075
ALA 551
0.0056
VAL 552
0.0020
PHE 553
0.0046
HIS 554
0.0037
LEU 555
0.0048
GLU 556
0.0086
HIS 557
0.0067
ALA 558
0.0067
ALA 559
0.0113
ASN 560
0.0119
LEU 561
0.0079
GLY 562
0.0179
GLU 563
0.0182
SER 81
0.0464
GLU 82
0.0269
GLU 83
0.0373
GLU 84
0.0177
ILE 85
0.0191
ARG 86
0.0282
GLU 87
0.0159
ALA 88
0.0163
PHE 89
0.0101
ARG 90
0.0087
VAL 91
0.0053
PHE 92
0.0059
ASP 93
0.0106
LYS 94
0.0113
ASP 95
0.0117
GLY 96
0.0132
ASN 97
0.0121
GLY 98
0.0109
TYR 99
0.0085
ILE 100
0.0082
SER 101
0.0110
ALA 102
0.0082
ALA 103
0.0075
GLU 104
0.0099
LEU 105
0.0095
ARG 106
0.0072
HIS 107
0.0101
VAL 108
0.0116
MET 109
0.0126
THR 110
0.0130
ASN 111
0.0137
LEU 112
0.0141
GLY 113
0.0149
GLU 114
0.0210
LYS 115
0.0221
LEU 116
0.0167
THR 117
0.0109
ASP 118
0.0035
GLU 119
0.0069
GLU 120
0.0056
VAL 121
0.0076
ASP 122
0.0088
GLU 123
0.0121
MET 124
0.0132
ILE 125
0.0147
ARG 126
0.0167
GLU 127
0.0173
ALA 128
0.0175
ASP 129
0.0214
ILE 130
0.0216
ASP 131
0.0168
GLY 132
0.0288
ASP 133
0.0238
GLY 134
0.0225
GLN 135
0.0128
VAL 136
0.0096
ASN 137
0.0058
TYR 138
0.0109
GLU 139
0.0129
GLU 140
0.0124
PHE 141
0.0126
VAL 142
0.0142
GLN 143
0.0183
MET 144
0.0097
MET 145
0.0112
THR 146
0.0127
ALA 147
0.0472
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.