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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 = 0.0688
HIS 80
0.0472
PHE 81
0.0332
LYS 82
0.0314
GLU 83
0.0373
ALA 84
0.0226
TRP 85
0.0154
LYS 86
0.0288
HIS 87
0.0217
ALA 88
0.0137
ILE 89
0.0214
GLN 90
0.0281
LYS 91
0.0268
ALA 92
0.0264
LYS 93
0.0285
HIS 94
0.0345
MET 95
0.0290
PRO 96
0.0252
ASP 97
0.0229
PRO 98
0.0228
TRP 99
0.0211
ALA 100
0.0216
GLU 101
0.0259
PHE 102
0.0249
HIS 103
0.0264
LEU 104
0.0207
GLU 105
0.0215
ASP 106
0.0221
ILE 107
0.0179
ALA 108
0.0157
THR 109
0.0139
GLU 110
0.0174
ARG 111
0.0191
ALA 112
0.0156
THR 113
0.0170
ARG 114
0.0148
HIS 115
0.0144
ARG 116
0.0133
TYR 117
0.0104
ASN 118
0.0094
ALA 119
0.0074
VAL 120
0.0084
THR 121
0.0101
GLY 122
0.0111
GLU 123
0.0127
TRP 124
0.0151
LEU 125
0.0211
ASP 126
0.0218
ASP 127
0.0253
GLU 128
0.0216
VAL 129
0.0155
LEU 130
0.0113
ILE 131
0.0100
LYS 132
0.0118
MET 133
0.0150
ALA 134
0.0295
SER 135
0.0410
GLN 136
0.0487
PRO 137
0.0288
PHE 138
0.0359
GLY 139
0.0314
ARG 140
0.0212
GLY 141
0.0459
ALA 142
0.0630
MET 143
0.0298
ARG 144
0.0147
GLU 145
0.0087
CYS 146
0.0159
PHE 147
0.0177
ARG 148
0.0207
THR 149
0.0145
LYS 150
0.0121
LYS 151
0.0098
LEU 152
0.0074
SER 153
0.0113
ASN 154
0.0162
PHE 155
0.0293
LEU 156
0.0405
HIS 157
0.0262
ALA 158
0.0183
GLN 159
0.0160
GLN 160
0.0202
TRP 161
0.0196
LYS 162
0.0205
GLY 163
0.0201
ALA 164
0.0151
SER 165
0.0123
ASN 166
0.0134
TYR 167
0.0095
VAL 168
0.0126
ALA 169
0.0117
LYS 170
0.0106
ARG 171
0.0105
TYR 172
0.0113
ILE 173
0.0358
GLU 174
0.0482
PRO 175
0.0414
VAL 176
0.0187
ASP 177
0.0188
ARG 178
0.0165
ARG 178
0.0165
ASP 179
0.0154
VAL 180
0.0138
TYR 181
0.0138
PHE 182
0.0130
GLU 183
0.0120
ASP 184
0.0099
VAL 185
0.0094
ARG 186
0.0090
LEU 187
0.0063
GLN 188
0.0034
MET 189
0.0028
GLU 190
0.0035
ALA 191
0.0032
LYS 192
0.0053
LEU 193
0.0058
TRP 194
0.0053
GLY 195
0.0069
GLU 196
0.0091
GLU 197
0.0089
TYR 198
0.0074
ASN 199
0.0091
ARG 200
0.0106
HIS 201
0.0097
LYS 202
0.0091
PRO 203
0.0087
PRO 204
0.0091
LYS 205
0.0100
GLN 206
0.0098
VAL 207
0.0102
ASP 208
0.0108
ILE 209
0.0057
MET 210
0.0055
GLN 211
0.0043
MET 212
0.0073
CYS 213
0.0094
ILE 214
0.0118
ILE 215
0.0106
GLU 216
0.0112
LEU 217
0.0155
LYS 218
0.0241
ASP 219
0.0321
ARG 220
0.0323
PRO 221
0.0414
GLY 222
0.0322
LYS 223
0.0210
PRO 224
0.0148
LEU 225
0.0126
PHE 226
0.0136
HIS 227
0.0097
LEU 228
0.0084
GLU 229
0.0056
HIS 230
0.0082
TYR 231
0.0092
ILE 232
0.0079
GLU 233
0.0092
GLY 234
0.0105
LYS 235
0.0181
TYR 236
0.0083
ILE 237
0.0061
LYS 238
0.0038
TYR 239
0.0032
ASN 240
0.0024
SER 241
0.0025
ASN 242
0.0039
SER 243
0.0053
GLY 244
0.0061
PHE 245
0.0046
VAL 246
0.0046
ARG 247
0.0051
ASP 248
0.0046
ASP 249
0.0080
ASN 250
0.0117
ILE 251
0.0091
ARG 252
0.0063
LEU 253
0.0041
THR 254
0.0025
PRO 255
0.0033
GLN 256
0.0017
ALA 257
0.0009
PHE 258
0.0016
SER 259
0.0005
HIS 260
0.0023
PHE 261
0.0025
THR 262
0.0017
PHE 263
0.0020
GLU 264
0.0039
ARG 265
0.0042
SER 266
0.0016
GLY 267
0.0030
HIS 268
0.0034
GLN 269
0.0030
LEU 270
0.0028
ILE 271
0.0028
VAL 272
0.0016
VAL 273
0.0016
ASP 274
0.0009
ILE 275
0.0028
GLN 276
0.0043
GLY 277
0.0064
VAL 278
0.0088
GLY 279
0.0091
ASP 280
0.0089
LEU 281
0.0086
TYR 282
0.0061
THR 283
0.0048
ASP 284
0.0029
PRO 285
0.0008
GLN 286
0.0027
ILE 287
0.0033
HIS 288
0.0044
THR 289
0.0055
GLU 290
0.0068
THR 291
0.0077
GLY 292
0.0070
THR 293
0.0107
ASP 294
0.0101
PHE 295
0.0086
GLY 296
0.0102
ASP 297
0.0093
GLY 298
0.0050
ASN 299
0.0056
LEU 300
0.0056
GLY 301
0.0063
VAL 302
0.0061
ARG 303
0.0070
GLY 304
0.0071
MET 305
0.0063
ALA 306
0.0068
LEU 307
0.0080
PHE 308
0.0059
PHE 309
0.0058
TYR 310
0.0063
SER 311
0.0061
HIS 312
0.0058
ALA 313
0.0069
CYS 314
0.0075
ASN 315
0.0084
ARG 316
0.0087
ILE 317
0.0050
CYS 318
0.0063
GLU 319
0.0099
SER 320
0.0091
MET 321
0.0087
GLY 322
0.0121
LEU 323
0.0066
ALA 324
0.0066
PRO 325
0.0069
PHE 326
0.0062
ASP 327
0.0050
LEU 328
0.0053
SER 329
0.0041
PRO 330
0.0073
ARG 331
0.0062
GLU 332
0.0053
ARG 333
0.0068
ASP 334
0.0085
ALA 335
0.0106
VAL 336
0.0071
ASN 337
0.0109
GLN 338
0.0261
ASN 339
0.0143
GLN 344
0.0195
SER 345
0.0095
ALA 346
0.0098
LYS 347
0.0151
ILE 349
0.0118
LEU 350
0.0081
ARG 351
0.0087
GLY 352
0.0094
THR 353
0.0103
GLU 354
0.0097
GLU 355
0.0125
LYS 356
0.0132
CYS 357
0.0097
GLY 358
0.0141
LEU 496
0.0041
PRO 497
0.0046
ARG 498
0.0054
ALA 499
0.0045
SER 500
0.0046
ALA 501
0.0051
VAL 502
0.0042
ALA 503
0.0042
LEU 504
0.0042
GLU 505
0.0044
VAL 506
0.0036
GLN 507
0.0041
ARG 508
0.0042
LEU 509
0.0031
ASN 510
0.0036
ALA 511
0.0043
LEU 512
0.0022
ASP 513
0.0031
LEU 514
0.0019
GLU 515
0.0020
LYS 516
0.0019
LYS 517
0.0023
ILE 518
0.0040
GLY 519
0.0048
LYS 520
0.0034
SER 521
0.0042
ILE 522
0.0051
LEU 523
0.0050
GLY 524
0.0045
LYS 525
0.0052
VAL 526
0.0062
HIS 527
0.0045
LEU 528
0.0057
ALA 529
0.0083
MET 530
0.0068
VAL 531
0.0071
ARG 532
0.0118
TYR 533
0.0117
HIS 534
0.0090
GLU 535
0.0159
GLY 536
0.0207
GLY 537
0.0161
ARG 538
0.0146
PHE 539
0.0122
CYS 540
0.0134
GLU 541
0.0151
LYS 542
0.0092
GLY 543
0.0125
GLU 544
0.0067
GLU 545
0.0072
TRP 546
0.0064
ASP 547
0.0049
GLN 548
0.0095
GLU 549
0.0086
SER 550
0.0026
ALA 551
0.0050
VAL 552
0.0066
PHE 553
0.0025
HIS 554
0.0018
LEU 555
0.0041
GLU 556
0.0030
HIS 557
0.0017
ALA 558
0.0029
ALA 559
0.0027
ASN 560
0.0026
LEU 561
0.0032
GLY 562
0.0030
GLU 563
0.0036
SER 81
0.0688
GLU 82
0.0393
GLU 83
0.0233
GLU 84
0.0262
ILE 85
0.0240
ARG 86
0.0163
GLU 87
0.0186
ALA 88
0.0182
PHE 89
0.0169
ARG 90
0.0137
VAL 91
0.0147
PHE 92
0.0126
ASP 93
0.0133
LYS 94
0.0118
ASP 95
0.0116
GLY 96
0.0167
ASN 97
0.0178
GLY 98
0.0191
TYR 99
0.0205
ILE 100
0.0162
SER 101
0.0172
ALA 102
0.0151
ALA 103
0.0165
GLU 104
0.0147
LEU 105
0.0135
ARG 106
0.0160
HIS 107
0.0163
VAL 108
0.0136
MET 109
0.0117
THR 110
0.0182
ASN 111
0.0195
LEU 112
0.0158
GLY 113
0.0145
GLU 114
0.0100
LYS 115
0.0183
LEU 116
0.0235
THR 117
0.0265
ASP 118
0.0249
GLU 119
0.0247
GLU 120
0.0251
VAL 121
0.0216
ASP 122
0.0230
GLU 123
0.0276
MET 124
0.0202
ILE 125
0.0205
ARG 126
0.0292
GLU 127
0.0248
ALA 128
0.0189
ASP 129
0.0223
ILE 130
0.0230
ASP 131
0.0288
GLY 132
0.0319
ASP 133
0.0346
GLY 134
0.0298
GLN 135
0.0224
VAL 136
0.0187
ASN 137
0.0208
TYR 138
0.0186
GLU 139
0.0149
GLU 140
0.0142
PHE 141
0.0133
VAL 142
0.0116
GLN 143
0.0060
MET 144
0.0124
MET 145
0.0146
THR 146
0.0228
ALA 147
0.0411
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.