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**Some cleaning from time to time**
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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 = 0.1278
HIS 80
0.0650
PHE 81
0.0191
LYS 82
0.0096
GLU 83
0.0024
ALA 84
0.0023
TRP 85
0.0039
LYS 86
0.0082
HIS 87
0.0109
ALA 88
0.0086
ILE 89
0.0069
GLN 90
0.0141
LYS 91
0.0107
ALA 92
0.0108
LYS 93
0.0158
HIS 94
0.0178
MET 95
0.0155
PRO 96
0.0171
ASP 97
0.0183
PRO 98
0.0217
TRP 99
0.0196
ALA 100
0.0240
GLU 101
0.0242
PHE 102
0.0153
HIS 103
0.0030
LEU 104
0.0102
GLU 105
0.0317
ASP 106
0.0418
ILE 107
0.0228
ALA 108
0.0250
THR 109
0.0148
GLU 110
0.0045
ARG 111
0.0019
ALA 112
0.0005
THR 113
0.0015
ARG 114
0.0025
HIS 115
0.0032
ARG 116
0.0062
TYR 117
0.0067
ASN 118
0.0078
ALA 119
0.0139
VAL 120
0.0129
THR 121
0.0072
GLY 122
0.0102
GLU 123
0.0124
TRP 124
0.0089
LEU 125
0.0139
ASP 126
0.0119
ASP 127
0.0141
GLU 128
0.0050
VAL 129
0.0054
LEU 130
0.0059
ILE 131
0.0050
LYS 132
0.0063
MET 133
0.0044
ALA 134
0.0064
SER 135
0.0061
GLN 136
0.0100
PRO 137
0.0144
PHE 138
0.0144
GLY 139
0.0120
ARG 140
0.0265
GLY 141
0.0324
ALA 142
0.0307
MET 143
0.0130
ARG 144
0.0054
GLU 145
0.0118
CYS 146
0.0067
PHE 147
0.0079
ARG 148
0.0099
THR 149
0.0037
LYS 150
0.0042
LYS 151
0.0059
LEU 152
0.0093
SER 153
0.0089
ASN 154
0.0096
PHE 155
0.0119
LEU 156
0.0256
HIS 157
0.0238
ALA 158
0.0157
GLN 159
0.0139
GLN 160
0.0164
TRP 161
0.0133
LYS 162
0.0158
GLY 163
0.0142
ALA 164
0.0087
SER 165
0.0078
ASN 166
0.0080
TYR 167
0.0059
VAL 168
0.0063
ALA 169
0.0067
LYS 170
0.0068
ARG 171
0.0058
TYR 172
0.0046
ILE 173
0.0057
GLU 174
0.0259
PRO 175
0.0350
VAL 176
0.0064
ASP 177
0.0127
ARG 178
0.0140
ARG 178
0.0141
ASP 179
0.0175
VAL 180
0.0172
TYR 181
0.0138
PHE 182
0.0155
GLU 183
0.0191
ASP 184
0.0184
VAL 185
0.0148
ARG 186
0.0159
LEU 187
0.0185
GLN 188
0.0145
MET 189
0.0137
GLU 190
0.0142
ALA 191
0.0125
LYS 192
0.0121
LEU 193
0.0113
TRP 194
0.0068
GLY 195
0.0067
GLU 196
0.0064
GLU 197
0.0067
TYR 198
0.0070
ASN 199
0.0068
ARG 200
0.0078
HIS 201
0.0099
LYS 202
0.0139
PRO 203
0.0151
PRO 204
0.0157
LYS 205
0.0114
GLN 206
0.0074
VAL 207
0.0091
ASP 208
0.0093
ILE 209
0.0117
MET 210
0.0122
GLN 211
0.0113
MET 212
0.0131
CYS 213
0.0100
ILE 214
0.0083
ILE 215
0.0059
GLU 216
0.0050
LEU 217
0.0027
LYS 218
0.0050
ASP 219
0.0055
ARG 220
0.0049
PRO 221
0.0127
GLY 222
0.0126
LYS 223
0.0094
PRO 224
0.0051
LEU 225
0.0070
PHE 226
0.0074
HIS 227
0.0070
LEU 228
0.0070
GLU 229
0.0082
HIS 230
0.0026
TYR 231
0.0030
ILE 232
0.0045
GLU 233
0.0052
GLY 234
0.0130
LYS 235
0.0156
TYR 236
0.0120
ILE 237
0.0116
LYS 238
0.0116
TYR 239
0.0089
ASN 240
0.0087
SER 241
0.0084
ASN 242
0.0068
SER 243
0.0061
GLY 244
0.0065
PHE 245
0.0117
VAL 246
0.0107
ARG 247
0.0109
ASP 248
0.0192
ASP 249
0.0149
ASN 250
0.0131
ILE 251
0.0065
ARG 252
0.0065
LEU 253
0.0115
THR 254
0.0066
PRO 255
0.0069
GLN 256
0.0089
ALA 257
0.0075
PHE 258
0.0059
SER 259
0.0081
HIS 260
0.0089
PHE 261
0.0071
THR 262
0.0072
PHE 263
0.0046
GLU 264
0.0068
ARG 265
0.0068
SER 266
0.0037
GLY 267
0.0048
HIS 268
0.0058
GLN 269
0.0016
LEU 270
0.0026
ILE 271
0.0028
VAL 272
0.0063
VAL 273
0.0073
ASP 274
0.0085
ILE 275
0.0110
GLN 276
0.0109
GLY 277
0.0110
VAL 278
0.0113
GLY 279
0.0083
ASP 280
0.0097
LEU 281
0.0100
TYR 282
0.0109
THR 283
0.0122
ASP 284
0.0106
PRO 285
0.0123
GLN 286
0.0127
ILE 287
0.0105
HIS 288
0.0091
THR 289
0.0096
GLU 290
0.0068
THR 291
0.0107
GLY 292
0.0136
THR 293
0.0177
ASP 294
0.0196
PHE 295
0.0199
GLY 296
0.0211
ASP 297
0.0206
GLY 298
0.0184
ASN 299
0.0126
LEU 300
0.0077
GLY 301
0.0070
VAL 302
0.0061
ARG 303
0.0042
GLY 304
0.0046
MET 305
0.0048
ALA 306
0.0050
LEU 307
0.0046
PHE 308
0.0082
PHE 309
0.0084
TYR 310
0.0079
SER 311
0.0103
HIS 312
0.0141
ALA 313
0.0179
CYS 314
0.0243
ASN 315
0.0222
ARG 316
0.0205
ILE 317
0.0157
CYS 318
0.0166
GLU 319
0.0177
SER 320
0.0145
MET 321
0.0108
GLY 322
0.0146
LEU 323
0.0132
ALA 324
0.0133
PRO 325
0.0130
PHE 326
0.0109
ASP 327
0.0098
LEU 328
0.0089
SER 329
0.0097
PRO 330
0.0107
ARG 331
0.0121
GLU 332
0.0092
ARG 333
0.0094
ASP 334
0.0178
ALA 335
0.0239
VAL 336
0.0266
ASN 337
0.0309
GLN 338
0.0477
ASN 339
0.0680
GLN 344
0.0277
SER 345
0.0140
ALA 346
0.0110
LYS 347
0.0236
ILE 349
0.0283
LEU 350
0.0242
ARG 351
0.0243
GLY 352
0.0268
THR 353
0.0213
GLU 354
0.0163
GLU 355
0.0078
LYS 356
0.0094
CYS 357
0.0107
GLY 358
0.0179
LEU 496
0.0052
PRO 497
0.0060
ARG 498
0.0083
ALA 499
0.0102
SER 500
0.0113
ALA 501
0.0092
VAL 502
0.0166
ALA 503
0.0170
LEU 504
0.0176
GLU 505
0.0192
VAL 506
0.0182
GLN 507
0.0186
ARG 508
0.0191
LEU 509
0.0156
ASN 510
0.0160
ALA 511
0.0202
LEU 512
0.0078
ASP 513
0.0198
LEU 514
0.0047
GLU 515
0.0165
LYS 516
0.0286
LYS 517
0.0186
ILE 518
0.0163
GLY 519
0.0206
LYS 520
0.0140
SER 521
0.0130
ILE 522
0.0142
LEU 523
0.0131
GLY 524
0.0122
LYS 525
0.0123
VAL 526
0.0115
HIS 527
0.0118
LEU 528
0.0109
ALA 529
0.0093
MET 530
0.0085
VAL 531
0.0080
ARG 532
0.0051
TYR 533
0.0043
HIS 534
0.0059
GLU 535
0.0106
GLY 536
0.0109
GLY 537
0.0087
ARG 538
0.0074
PHE 539
0.0082
CYS 540
0.0112
GLU 541
0.0178
LYS 542
0.0167
GLY 543
0.0110
GLU 544
0.0119
GLU 545
0.0087
TRP 546
0.0089
ASP 547
0.0105
GLN 548
0.0136
GLU 549
0.0158
SER 550
0.0123
ALA 551
0.0117
VAL 552
0.0140
PHE 553
0.0134
HIS 554
0.0124
LEU 555
0.0128
GLU 556
0.0128
HIS 557
0.0153
ALA 558
0.0143
ALA 559
0.0154
ASN 560
0.0163
LEU 561
0.0173
GLY 562
0.0157
GLU 563
0.0158
SER 81
0.0098
GLU 82
0.0060
GLU 83
0.0129
GLU 84
0.0139
ILE 85
0.0112
ARG 86
0.0175
GLU 87
0.0086
ALA 88
0.0086
PHE 89
0.0127
ARG 90
0.0048
VAL 91
0.0054
PHE 92
0.0080
ASP 93
0.0085
LYS 94
0.0094
ASP 95
0.0122
GLY 96
0.0154
ASN 97
0.0163
GLY 98
0.0145
TYR 99
0.0140
ILE 100
0.0108
SER 101
0.0104
ALA 102
0.0058
ALA 103
0.0099
GLU 104
0.0106
LEU 105
0.0079
ARG 106
0.0094
HIS 107
0.0115
VAL 108
0.0097
MET 109
0.0095
THR 110
0.0104
ASN 111
0.0055
LEU 112
0.0072
GLY 113
0.0076
GLU 114
0.0123
LYS 115
0.0139
LEU 116
0.0122
THR 117
0.0151
ASP 118
0.0159
GLU 119
0.0159
GLU 120
0.0082
VAL 121
0.0083
ASP 122
0.0139
GLU 123
0.0162
MET 124
0.0108
ILE 125
0.0110
ARG 126
0.0224
GLU 127
0.0238
ALA 128
0.0215
ASP 129
0.0251
ILE 130
0.0382
ASP 131
0.0316
GLY 132
0.0329
ASP 133
0.0198
GLY 134
0.0184
GLN 135
0.0078
VAL 136
0.0125
ASN 137
0.0217
TYR 138
0.0339
GLU 139
0.0391
GLU 140
0.0300
PHE 141
0.0230
VAL 142
0.0244
GLN 143
0.0332
MET 144
0.0241
MET 145
0.0093
THR 146
0.0269
ALA 147
0.1278
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.