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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 = 0.0477
HIS 80
0.0165
PHE 81
0.0164
LYS 82
0.0174
GLU 83
0.0087
ALA 84
0.0068
TRP 85
0.0109
LYS 86
0.0149
HIS 87
0.0153
ALA 88
0.0206
ILE 89
0.0177
GLN 90
0.0150
LYS 91
0.0212
ALA 92
0.0167
LYS 93
0.0069
HIS 94
0.0147
MET 95
0.0133
PRO 96
0.0166
ASP 97
0.0149
PRO 98
0.0219
TRP 99
0.0137
ALA 100
0.0155
GLU 101
0.0131
PHE 102
0.0099
HIS 103
0.0128
LEU 104
0.0050
GLU 105
0.0048
ASP 106
0.0061
ILE 107
0.0107
ALA 108
0.0190
THR 109
0.0150
GLU 110
0.0103
ARG 111
0.0101
ALA 112
0.0094
THR 113
0.0093
ARG 114
0.0130
HIS 115
0.0123
ARG 116
0.0180
TYR 117
0.0151
ASN 118
0.0165
ALA 119
0.0116
VAL 120
0.0093
THR 121
0.0113
GLY 122
0.0097
GLU 123
0.0101
TRP 124
0.0111
LEU 125
0.0221
ASP 126
0.0131
ASP 127
0.0153
GLU 128
0.0113
VAL 129
0.0083
LEU 130
0.0065
ILE 131
0.0025
LYS 132
0.0036
MET 133
0.0073
ALA 134
0.0082
SER 135
0.0264
GLN 136
0.0282
PRO 137
0.0273
PHE 138
0.0267
GLY 139
0.0245
ARG 140
0.0309
GLY 141
0.0399
ALA 142
0.0180
MET 143
0.0250
ARG 144
0.0254
GLU 145
0.0274
CYS 146
0.0244
PHE 147
0.0202
ARG 148
0.0168
THR 149
0.0083
LYS 150
0.0066
LYS 151
0.0076
LEU 152
0.0063
SER 153
0.0061
ASN 154
0.0090
PHE 155
0.0132
LEU 156
0.0174
HIS 157
0.0062
ALA 158
0.0082
GLN 159
0.0109
GLN 160
0.0095
TRP 161
0.0095
LYS 162
0.0147
GLY 163
0.0136
ALA 164
0.0125
SER 165
0.0125
ASN 166
0.0114
TYR 167
0.0119
VAL 168
0.0109
ALA 169
0.0137
LYS 170
0.0179
ARG 171
0.0160
TYR 172
0.0150
ILE 173
0.0194
GLU 174
0.0207
PRO 175
0.0290
VAL 176
0.0118
ASP 177
0.0150
ARG 178
0.0142
ARG 178
0.0142
ASP 179
0.0135
VAL 180
0.0112
TYR 181
0.0083
PHE 182
0.0102
GLU 183
0.0084
ASP 184
0.0060
VAL 185
0.0060
ARG 186
0.0058
LEU 187
0.0020
GLN 188
0.0047
MET 189
0.0025
GLU 190
0.0031
ALA 191
0.0081
LYS 192
0.0057
LEU 193
0.0080
TRP 194
0.0147
GLY 195
0.0139
GLU 196
0.0129
GLU 197
0.0174
TYR 198
0.0139
ASN 199
0.0137
ARG 200
0.0170
HIS 201
0.0152
LYS 202
0.0158
PRO 203
0.0160
PRO 204
0.0125
LYS 205
0.0123
GLN 206
0.0088
VAL 207
0.0090
ASP 208
0.0075
ILE 209
0.0072
MET 210
0.0087
GLN 211
0.0082
MET 212
0.0043
CYS 213
0.0047
ILE 214
0.0059
ILE 215
0.0086
GLU 216
0.0087
LEU 217
0.0089
LYS 218
0.0098
ASP 219
0.0083
ARG 220
0.0100
PRO 221
0.0249
GLY 222
0.0203
LYS 223
0.0144
PRO 224
0.0054
LEU 225
0.0068
PHE 226
0.0088
HIS 227
0.0085
LEU 228
0.0080
GLU 229
0.0072
HIS 230
0.0105
TYR 231
0.0102
ILE 232
0.0137
GLU 233
0.0326
GLY 234
0.0276
LYS 235
0.0294
TYR 236
0.0280
ILE 237
0.0262
LYS 238
0.0220
TYR 239
0.0150
ASN 240
0.0135
SER 241
0.0128
ASN 242
0.0043
SER 243
0.0065
GLY 244
0.0106
PHE 245
0.0226
VAL 246
0.0234
ARG 247
0.0247
ASP 248
0.0356
ASP 249
0.0269
ASN 250
0.0177
ILE 251
0.0184
ARG 252
0.0145
LEU 253
0.0170
THR 254
0.0063
PRO 255
0.0079
GLN 256
0.0100
ALA 257
0.0092
PHE 258
0.0090
SER 259
0.0114
HIS 260
0.0156
PHE 261
0.0121
THR 262
0.0158
PHE 263
0.0147
GLU 264
0.0100
ARG 265
0.0141
SER 266
0.0171
GLY 267
0.0108
HIS 268
0.0099
GLN 269
0.0099
LEU 270
0.0114
ILE 271
0.0117
VAL 272
0.0038
VAL 273
0.0025
ASP 274
0.0045
ILE 275
0.0100
GLN 276
0.0141
GLY 277
0.0178
VAL 278
0.0205
GLY 279
0.0143
ASP 280
0.0081
LEU 281
0.0093
TYR 282
0.0089
THR 283
0.0089
ASP 284
0.0058
PRO 285
0.0040
GLN 286
0.0030
ILE 287
0.0062
HIS 288
0.0050
THR 289
0.0038
GLU 290
0.0029
THR 291
0.0036
GLY 292
0.0083
THR 293
0.0141
ASP 294
0.0121
PHE 295
0.0095
GLY 296
0.0184
ASP 297
0.0250
GLY 298
0.0182
ASN 299
0.0081
LEU 300
0.0092
GLY 301
0.0059
VAL 302
0.0112
ARG 303
0.0131
GLY 304
0.0100
MET 305
0.0070
ALA 306
0.0064
LEU 307
0.0062
PHE 308
0.0060
PHE 309
0.0048
TYR 310
0.0015
SER 311
0.0090
HIS 312
0.0122
ALA 313
0.0125
CYS 314
0.0224
ASN 315
0.0213
ARG 316
0.0230
ILE 317
0.0171
CYS 318
0.0208
GLU 319
0.0195
SER 320
0.0109
MET 321
0.0097
GLY 322
0.0119
LEU 323
0.0130
ALA 324
0.0124
PRO 325
0.0146
PHE 326
0.0075
ASP 327
0.0057
LEU 328
0.0040
SER 329
0.0073
PRO 330
0.0122
ARG 331
0.0273
GLU 332
0.0126
ARG 333
0.0043
ASP 334
0.0056
ALA 335
0.0072
VAL 336
0.0094
ASN 337
0.0108
GLN 338
0.0215
ASN 339
0.0240
GLN 344
0.0172
SER 345
0.0141
ALA 346
0.0175
LYS 347
0.0117
ILE 349
0.0056
LEU 350
0.0054
ARG 351
0.0103
GLY 352
0.0094
THR 353
0.0118
GLU 354
0.0087
GLU 355
0.0092
LYS 356
0.0056
CYS 357
0.0115
GLY 358
0.0157
LEU 496
0.0236
PRO 497
0.0164
ARG 498
0.0070
ALA 499
0.0070
SER 500
0.0068
ALA 501
0.0059
VAL 502
0.0072
ALA 503
0.0136
LEU 504
0.0173
GLU 505
0.0145
VAL 506
0.0225
GLN 507
0.0249
ARG 508
0.0081
LEU 509
0.0122
ASN 510
0.0188
ALA 511
0.0216
LEU 512
0.0172
ASP 513
0.0253
LEU 514
0.0377
GLU 515
0.0152
LYS 516
0.0231
LYS 517
0.0343
ILE 518
0.0421
GLY 519
0.0316
LYS 520
0.0122
SER 521
0.0115
ILE 522
0.0081
LEU 523
0.0083
GLY 524
0.0128
LYS 525
0.0131
VAL 526
0.0107
HIS 527
0.0116
LEU 528
0.0131
ALA 529
0.0137
MET 530
0.0111
VAL 531
0.0087
ARG 532
0.0086
TYR 533
0.0126
HIS 534
0.0104
GLU 535
0.0078
GLY 536
0.0080
GLY 537
0.0105
ARG 538
0.0097
PHE 539
0.0103
CYS 540
0.0105
GLU 541
0.0319
LYS 542
0.0220
GLY 543
0.0153
GLU 544
0.0231
GLU 545
0.0170
TRP 546
0.0155
ASP 547
0.0288
GLN 548
0.0226
GLU 549
0.0342
SER 550
0.0201
ALA 551
0.0113
VAL 552
0.0098
PHE 553
0.0052
HIS 554
0.0077
LEU 555
0.0068
GLU 556
0.0075
HIS 557
0.0109
ALA 558
0.0152
ALA 559
0.0175
ASN 560
0.0147
LEU 561
0.0142
GLY 562
0.0208
GLU 563
0.0159
SER 81
0.0477
GLU 82
0.0247
GLU 83
0.0216
GLU 84
0.0114
ILE 85
0.0077
ARG 86
0.0073
GLU 87
0.0068
ALA 88
0.0073
PHE 89
0.0063
ARG 90
0.0056
VAL 91
0.0019
PHE 92
0.0031
ASP 93
0.0098
LYS 94
0.0111
ASP 95
0.0118
GLY 96
0.0185
ASN 97
0.0144
GLY 98
0.0178
TYR 99
0.0131
ILE 100
0.0065
SER 101
0.0053
ALA 102
0.0087
ALA 103
0.0122
GLU 104
0.0103
LEU 105
0.0098
ARG 106
0.0086
HIS 107
0.0159
VAL 108
0.0202
MET 109
0.0140
THR 110
0.0187
ASN 111
0.0359
LEU 112
0.0361
GLY 113
0.0367
GLU 114
0.0380
LYS 115
0.0405
LEU 116
0.0262
THR 117
0.0248
ASP 118
0.0231
GLU 119
0.0346
GLU 120
0.0249
VAL 121
0.0131
ASP 122
0.0239
GLU 123
0.0143
MET 124
0.0099
ILE 125
0.0137
ARG 126
0.0103
GLU 127
0.0119
ALA 128
0.0120
ASP 129
0.0095
ILE 130
0.0134
ASP 131
0.0238
GLY 132
0.0402
ASP 133
0.0350
GLY 134
0.0189
GLN 135
0.0046
VAL 136
0.0058
ASN 137
0.0137
TYR 138
0.0067
GLU 139
0.0112
GLU 140
0.0098
PHE 141
0.0082
VAL 142
0.0098
GLN 143
0.0121
MET 144
0.0110
MET 145
0.0083
THR 146
0.0099
ALA 147
0.0144
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.