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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 = 0.0985
HIS 80
0.0158
PHE 81
0.0160
LYS 82
0.0201
GLU 83
0.0185
ALA 84
0.0173
TRP 85
0.0187
LYS 86
0.0217
HIS 87
0.0213
ALA 88
0.0221
ILE 89
0.0202
GLN 90
0.0218
LYS 91
0.0223
ALA 92
0.0192
LYS 93
0.0191
HIS 94
0.0208
MET 95
0.0181
PRO 96
0.0123
ASP 97
0.0064
PRO 98
0.0050
TRP 99
0.0026
ALA 100
0.0035
GLU 101
0.0088
PHE 102
0.0127
HIS 103
0.0153
LEU 104
0.0141
GLU 105
0.0167
ASP 106
0.0212
ILE 107
0.0156
ALA 108
0.0165
THR 109
0.0145
GLU 110
0.0161
ARG 111
0.0142
ALA 112
0.0121
THR 113
0.0095
ARG 114
0.0096
HIS 115
0.0109
ARG 116
0.0138
TYR 117
0.0170
ASN 118
0.0249
ALA 119
0.0227
VAL 120
0.0347
THR 121
0.0371
GLY 122
0.0298
GLU 123
0.0269
TRP 124
0.0197
LEU 125
0.0185
ASP 126
0.0128
ASP 127
0.0105
GLU 128
0.0102
VAL 129
0.0109
LEU 130
0.0130
ILE 131
0.0110
LYS 132
0.0119
MET 133
0.0117
ALA 134
0.0091
SER 135
0.0080
GLN 136
0.0109
PRO 137
0.0097
PHE 138
0.0128
GLY 139
0.0173
ARG 140
0.0419
GLY 141
0.0558
ALA 142
0.0623
MET 143
0.0304
ARG 144
0.0227
GLU 145
0.0202
CYS 146
0.0133
PHE 147
0.0093
ARG 148
0.0098
THR 149
0.0086
LYS 150
0.0084
LYS 151
0.0088
LEU 152
0.0075
SER 153
0.0119
ASN 154
0.0143
PHE 155
0.0300
LEU 156
0.0405
HIS 157
0.0248
ALA 158
0.0187
GLN 159
0.0120
GLN 160
0.0132
TRP 161
0.0122
LYS 162
0.0091
GLY 163
0.0066
ALA 164
0.0037
SER 165
0.0027
ASN 166
0.0019
TYR 167
0.0089
VAL 168
0.0090
ALA 169
0.0093
LYS 170
0.0127
ARG 171
0.0101
TYR 172
0.0119
ILE 173
0.0286
GLU 174
0.0302
PRO 175
0.0225
VAL 176
0.0138
ASP 177
0.0152
ARG 178
0.0135
ARG 178
0.0135
ASP 179
0.0127
VAL 180
0.0097
TYR 181
0.0091
PHE 182
0.0098
GLU 183
0.0108
ASP 184
0.0102
VAL 185
0.0108
ARG 186
0.0128
LEU 187
0.0125
GLN 188
0.0132
MET 189
0.0139
GLU 190
0.0134
ALA 191
0.0137
LYS 192
0.0116
LEU 193
0.0117
TRP 194
0.0091
GLY 195
0.0070
GLU 196
0.0069
GLU 197
0.0081
TYR 198
0.0068
ASN 199
0.0050
ARG 200
0.0081
HIS 201
0.0084
LYS 202
0.0059
PRO 203
0.0051
PRO 204
0.0036
LYS 205
0.0039
GLN 206
0.0051
VAL 207
0.0067
ASP 208
0.0082
ILE 209
0.0101
MET 210
0.0106
GLN 211
0.0107
MET 212
0.0139
CYS 213
0.0119
ILE 214
0.0098
ILE 215
0.0095
GLU 216
0.0106
LEU 217
0.0132
LYS 218
0.0152
ASP 219
0.0192
ARG 220
0.0204
PRO 221
0.0267
GLY 222
0.0243
LYS 223
0.0179
PRO 224
0.0132
LEU 225
0.0104
PHE 226
0.0090
HIS 227
0.0116
LEU 228
0.0113
GLU 229
0.0121
HIS 230
0.0047
TYR 231
0.0054
ILE 232
0.0077
GLU 233
0.0116
GLY 234
0.0141
LYS 235
0.0163
TYR 236
0.0111
ILE 237
0.0082
LYS 238
0.0077
TYR 239
0.0037
ASN 240
0.0051
SER 241
0.0060
ASN 242
0.0073
SER 243
0.0071
GLY 244
0.0067
PHE 245
0.0055
VAL 246
0.0053
ARG 247
0.0047
ASP 248
0.0116
ASP 249
0.0075
ASN 250
0.0050
ILE 251
0.0038
ARG 252
0.0034
LEU 253
0.0046
THR 254
0.0027
PRO 255
0.0033
GLN 256
0.0038
ALA 257
0.0049
PHE 258
0.0053
SER 259
0.0058
HIS 260
0.0069
PHE 261
0.0078
THR 262
0.0085
PHE 263
0.0092
GLU 264
0.0093
ARG 265
0.0113
SER 266
0.0118
GLY 267
0.0103
HIS 268
0.0095
GLN 269
0.0105
LEU 270
0.0091
ILE 271
0.0077
VAL 272
0.0081
VAL 273
0.0075
ASP 274
0.0078
ILE 275
0.0061
GLN 276
0.0068
GLY 277
0.0069
VAL 278
0.0095
GLY 279
0.0076
ASP 280
0.0061
LEU 281
0.0063
TYR 282
0.0079
THR 283
0.0103
ASP 284
0.0112
PRO 285
0.0102
GLN 286
0.0098
ILE 287
0.0097
HIS 288
0.0087
THR 289
0.0083
GLU 290
0.0101
THR 291
0.0095
GLY 292
0.0084
THR 293
0.0084
ASP 294
0.0093
PHE 295
0.0104
GLY 296
0.0110
ASP 297
0.0105
GLY 298
0.0107
ASN 299
0.0093
LEU 300
0.0089
GLY 301
0.0075
VAL 302
0.0095
ARG 303
0.0113
GLY 304
0.0115
MET 305
0.0097
ALA 306
0.0099
LEU 307
0.0106
PHE 308
0.0083
PHE 309
0.0079
TYR 310
0.0099
SER 311
0.0089
HIS 312
0.0079
ALA 313
0.0081
CYS 314
0.0059
ASN 315
0.0057
ARG 316
0.0072
ILE 317
0.0063
CYS 318
0.0074
GLU 319
0.0088
SER 320
0.0091
MET 321
0.0097
GLY 322
0.0113
LEU 323
0.0088
ALA 324
0.0081
PRO 325
0.0067
PHE 326
0.0062
ASP 327
0.0040
LEU 328
0.0048
SER 329
0.0056
PRO 330
0.0042
ARG 331
0.0047
GLU 332
0.0087
ARG 333
0.0066
ASP 334
0.0102
ALA 335
0.0225
VAL 336
0.0171
ASN 337
0.0248
GLN 338
0.0483
ASN 339
0.0327
GLN 344
0.0066
SER 345
0.0056
ALA 346
0.0053
LYS 347
0.0050
ILE 349
0.0063
LEU 350
0.0073
ARG 351
0.0066
GLY 352
0.0091
THR 353
0.0090
GLU 354
0.0089
GLU 355
0.0112
LYS 356
0.0126
CYS 357
0.0125
GLY 358
0.0154
LEU 496
0.0145
PRO 497
0.0132
ARG 498
0.0096
ALA 499
0.0087
SER 500
0.0075
ALA 501
0.0054
VAL 502
0.0031
ALA 503
0.0019
LEU 504
0.0035
GLU 505
0.0043
VAL 506
0.0034
GLN 507
0.0031
ARG 508
0.0080
LEU 509
0.0096
ASN 510
0.0109
ALA 511
0.0178
LEU 512
0.0215
ASP 513
0.0279
LEU 514
0.0179
GLU 515
0.0139
LYS 516
0.0261
LYS 517
0.0132
ILE 518
0.0152
GLY 519
0.0155
LYS 520
0.0109
SER 521
0.0093
ILE 522
0.0113
LEU 523
0.0091
GLY 524
0.0100
LYS 525
0.0132
VAL 526
0.0125
HIS 527
0.0114
LEU 528
0.0148
ALA 529
0.0171
MET 530
0.0143
VAL 531
0.0152
ARG 532
0.0199
TYR 533
0.0180
HIS 534
0.0142
GLU 535
0.0196
GLY 536
0.0229
GLY 537
0.0142
ARG 538
0.0163
PHE 539
0.0130
CYS 540
0.0094
GLU 541
0.0342
LYS 542
0.0388
GLY 543
0.0450
GLU 544
0.0288
GLU 545
0.0211
TRP 546
0.0085
ASP 547
0.0082
GLN 548
0.0109
GLU 549
0.0089
SER 550
0.0092
ALA 551
0.0128
VAL 552
0.0131
PHE 553
0.0098
HIS 554
0.0111
LEU 555
0.0140
GLU 556
0.0118
HIS 557
0.0092
ALA 558
0.0122
ALA 559
0.0139
ASN 560
0.0105
LEU 561
0.0097
GLY 562
0.0140
GLU 563
0.0163
SER 81
0.0985
GLU 82
0.0716
GLU 83
0.0421
GLU 84
0.0298
ILE 85
0.0314
ARG 86
0.0362
GLU 87
0.0130
ALA 88
0.0118
PHE 89
0.0143
ARG 90
0.0114
VAL 91
0.0134
PHE 92
0.0145
ASP 93
0.0099
LYS 94
0.0102
ASP 95
0.0093
GLY 96
0.0094
ASN 97
0.0107
GLY 98
0.0126
TYR 99
0.0146
ILE 100
0.0123
SER 101
0.0113
ALA 102
0.0078
ALA 103
0.0090
GLU 104
0.0099
LEU 105
0.0122
ARG 106
0.0140
HIS 107
0.0140
VAL 108
0.0174
MET 109
0.0196
THR 110
0.0216
ASN 111
0.0222
LEU 112
0.0234
GLY 113
0.0275
GLU 114
0.0230
LYS 115
0.0239
LEU 116
0.0202
THR 117
0.0153
ASP 118
0.0114
GLU 119
0.0103
GLU 120
0.0129
VAL 121
0.0125
ASP 122
0.0094
GLU 123
0.0107
MET 124
0.0125
ILE 125
0.0110
ARG 126
0.0099
GLU 127
0.0109
ALA 128
0.0126
ASP 129
0.0111
ILE 130
0.0105
ASP 131
0.0126
GLY 132
0.0119
ASP 133
0.0137
GLY 134
0.0109
GLN 135
0.0134
VAL 136
0.0136
ASN 137
0.0161
TYR 138
0.0274
GLU 139
0.0252
GLU 140
0.0171
PHE 141
0.0187
VAL 142
0.0254
GLN 143
0.0230
MET 144
0.0203
MET 145
0.0238
THR 146
0.0280
ALA 147
0.0270
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.