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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 = 0.0667
HIS 80
0.0163
PHE 81
0.0074
LYS 82
0.0077
GLU 83
0.0124
ALA 84
0.0108
TRP 85
0.0112
LYS 86
0.0128
HIS 87
0.0128
ALA 88
0.0133
ILE 89
0.0116
GLN 90
0.0116
LYS 91
0.0135
ALA 92
0.0138
LYS 93
0.0122
HIS 94
0.0168
MET 95
0.0164
PRO 96
0.0167
ASP 97
0.0158
PRO 98
0.0181
TRP 99
0.0132
ALA 100
0.0155
GLU 101
0.0201
PHE 102
0.0138
HIS 103
0.0162
LEU 104
0.0099
GLU 105
0.0131
ASP 106
0.0167
ILE 107
0.0113
ALA 108
0.0104
THR 109
0.0068
GLU 110
0.0035
ARG 111
0.0038
ALA 112
0.0027
THR 113
0.0021
ARG 114
0.0030
HIS 115
0.0037
ARG 116
0.0069
TYR 117
0.0117
ASN 118
0.0253
ALA 119
0.0212
VAL 120
0.0423
THR 121
0.0492
GLY 122
0.0341
GLU 123
0.0308
TRP 124
0.0188
LEU 125
0.0160
ASP 126
0.0106
ASP 127
0.0080
GLU 128
0.0045
VAL 129
0.0047
LEU 130
0.0071
ILE 131
0.0039
LYS 132
0.0037
MET 133
0.0027
ALA 134
0.0045
SER 135
0.0059
GLN 136
0.0049
PRO 137
0.0037
PHE 138
0.0053
GLY 139
0.0037
ARG 140
0.0079
GLY 141
0.0127
ALA 142
0.0167
MET 143
0.0116
ARG 144
0.0057
GLU 145
0.0023
CYS 146
0.0040
PHE 147
0.0036
ARG 148
0.0051
THR 149
0.0058
LYS 150
0.0044
LYS 151
0.0047
LEU 152
0.0082
SER 153
0.0151
ASN 154
0.0166
PHE 155
0.0502
LEU 156
0.0598
HIS 157
0.0393
ALA 158
0.0253
GLN 159
0.0132
GLN 160
0.0199
TRP 161
0.0133
LYS 162
0.0134
GLY 163
0.0147
ALA 164
0.0129
SER 165
0.0095
ASN 166
0.0109
TYR 167
0.0084
VAL 168
0.0066
ALA 169
0.0054
LYS 170
0.0032
ARG 171
0.0048
TYR 172
0.0065
ILE 173
0.0115
GLU 174
0.0187
PRO 175
0.0205
VAL 176
0.0078
ASP 177
0.0089
ARG 178
0.0084
ARG 178
0.0084
ASP 179
0.0076
VAL 180
0.0069
TYR 181
0.0061
PHE 182
0.0054
GLU 183
0.0071
ASP 184
0.0063
VAL 185
0.0064
ARG 186
0.0070
LEU 187
0.0086
GLN 188
0.0094
MET 189
0.0096
GLU 190
0.0108
ALA 191
0.0097
LYS 192
0.0079
LEU 193
0.0106
TRP 194
0.0069
GLY 195
0.0066
GLU 196
0.0073
GLU 197
0.0075
TYR 198
0.0075
ASN 199
0.0095
ARG 200
0.0124
HIS 201
0.0121
LYS 202
0.0143
PRO 203
0.0126
PRO 204
0.0144
LYS 205
0.0136
GLN 206
0.0087
VAL 207
0.0074
ASP 208
0.0064
ILE 209
0.0065
MET 210
0.0044
GLN 211
0.0055
MET 212
0.0065
CYS 213
0.0058
ILE 214
0.0054
ILE 215
0.0030
GLU 216
0.0030
LEU 217
0.0034
LYS 218
0.0060
ASP 219
0.0071
ARG 220
0.0060
PRO 221
0.0087
GLY 222
0.0049
LYS 223
0.0045
PRO 224
0.0037
LEU 225
0.0043
PHE 226
0.0044
HIS 227
0.0052
LEU 228
0.0053
GLU 229
0.0054
HIS 230
0.0136
TYR 231
0.0140
ILE 232
0.0145
GLU 233
0.0175
GLY 234
0.0220
LYS 235
0.0372
TYR 236
0.0202
ILE 237
0.0149
LYS 238
0.0099
TYR 239
0.0083
ASN 240
0.0074
SER 241
0.0080
ASN 242
0.0096
SER 243
0.0145
GLY 244
0.0143
PHE 245
0.0093
VAL 246
0.0098
ARG 247
0.0097
ASP 248
0.0117
ASP 249
0.0124
ASN 250
0.0133
ILE 251
0.0104
ARG 252
0.0106
LEU 253
0.0106
THR 254
0.0086
PRO 255
0.0069
GLN 256
0.0055
ALA 257
0.0043
PHE 258
0.0047
SER 259
0.0030
HIS 260
0.0020
PHE 261
0.0027
THR 262
0.0028
PHE 263
0.0030
GLU 264
0.0058
ARG 265
0.0071
SER 266
0.0081
GLY 267
0.0094
HIS 268
0.0071
GLN 269
0.0083
LEU 270
0.0059
ILE 271
0.0021
VAL 272
0.0052
VAL 273
0.0056
ASP 274
0.0062
ILE 275
0.0070
GLN 276
0.0082
GLY 277
0.0110
VAL 278
0.0132
GLY 279
0.0128
ASP 280
0.0101
LEU 281
0.0064
TYR 282
0.0070
THR 283
0.0076
ASP 284
0.0081
PRO 285
0.0075
GLN 286
0.0089
ILE 287
0.0068
HIS 288
0.0081
THR 289
0.0097
GLU 290
0.0108
THR 291
0.0189
GLY 292
0.0190
THR 293
0.0275
ASP 294
0.0225
PHE 295
0.0162
GLY 296
0.0226
ASP 297
0.0263
GLY 298
0.0185
ASN 299
0.0139
LEU 300
0.0150
GLY 301
0.0122
VAL 302
0.0066
ARG 303
0.0108
GLY 304
0.0110
MET 305
0.0077
ALA 306
0.0107
LEU 307
0.0155
PHE 308
0.0106
PHE 309
0.0096
TYR 310
0.0111
SER 311
0.0104
HIS 312
0.0097
ALA 313
0.0099
CYS 314
0.0074
ASN 315
0.0065
ARG 316
0.0132
ILE 317
0.0096
CYS 318
0.0079
GLU 319
0.0118
SER 320
0.0123
MET 321
0.0120
GLY 322
0.0125
LEU 323
0.0095
ALA 324
0.0125
PRO 325
0.0121
PHE 326
0.0111
ASP 327
0.0105
LEU 328
0.0110
SER 329
0.0049
PRO 330
0.0072
ARG 331
0.0046
GLU 332
0.0080
ARG 333
0.0085
ASP 334
0.0098
ALA 335
0.0123
VAL 336
0.0077
ASN 337
0.0073
GLN 338
0.0299
ASN 339
0.0193
GLN 344
0.0033
SER 345
0.0106
ALA 346
0.0189
LYS 347
0.0198
ILE 349
0.0197
LEU 350
0.0183
ARG 351
0.0190
GLY 352
0.0191
THR 353
0.0187
GLU 354
0.0161
GLU 355
0.0151
LYS 356
0.0137
CYS 357
0.0121
GLY 358
0.0123
LEU 496
0.0168
PRO 497
0.0141
ARG 498
0.0135
ALA 499
0.0139
SER 500
0.0123
ALA 501
0.0158
VAL 502
0.0162
ALA 503
0.0198
LEU 504
0.0227
GLU 505
0.0209
VAL 506
0.0180
GLN 507
0.0223
ARG 508
0.0267
LEU 509
0.0229
ASN 510
0.0214
ALA 511
0.0278
LEU 512
0.0393
ASP 513
0.0443
LEU 514
0.0408
GLU 515
0.0419
LYS 516
0.0667
LYS 517
0.0459
ILE 518
0.0505
GLY 519
0.0518
LYS 520
0.0266
SER 521
0.0181
ILE 522
0.0211
LEU 523
0.0134
GLY 524
0.0067
LYS 525
0.0099
VAL 526
0.0100
HIS 527
0.0080
LEU 528
0.0087
ALA 529
0.0165
MET 530
0.0141
VAL 531
0.0168
ARG 532
0.0290
TYR 533
0.0272
HIS 534
0.0217
GLU 535
0.0412
GLY 536
0.0511
GLY 537
0.0382
ARG 538
0.0331
PHE 539
0.0267
CYS 540
0.0303
GLU 541
0.0374
LYS 542
0.0248
GLY 543
0.0296
GLU 544
0.0153
GLU 545
0.0194
TRP 546
0.0179
ASP 547
0.0171
GLN 548
0.0263
GLU 549
0.0211
SER 550
0.0107
ALA 551
0.0174
VAL 552
0.0188
PHE 553
0.0095
HIS 554
0.0090
LEU 555
0.0118
GLU 556
0.0072
HIS 557
0.0028
ALA 558
0.0049
ALA 559
0.0088
ASN 560
0.0100
LEU 561
0.0110
GLY 562
0.0192
GLU 563
0.0171
SER 81
0.0236
GLU 82
0.0097
GLU 83
0.0084
GLU 84
0.0118
ILE 85
0.0102
ARG 86
0.0114
GLU 87
0.0112
ALA 88
0.0142
PHE 89
0.0156
ARG 90
0.0141
VAL 91
0.0150
PHE 92
0.0165
ASP 93
0.0162
LYS 94
0.0161
ASP 95
0.0162
GLY 96
0.0194
ASN 97
0.0185
GLY 98
0.0195
TYR 99
0.0177
ILE 100
0.0132
SER 101
0.0091
ALA 102
0.0049
ALA 103
0.0075
GLU 104
0.0115
LEU 105
0.0102
ARG 106
0.0098
HIS 107
0.0130
VAL 108
0.0141
MET 109
0.0125
THR 110
0.0155
ASN 111
0.0171
LEU 112
0.0163
GLY 113
0.0168
GLU 114
0.0152
LYS 115
0.0154
LEU 116
0.0103
THR 117
0.0151
ASP 118
0.0122
GLU 119
0.0120
GLU 120
0.0106
VAL 121
0.0078
ASP 122
0.0057
GLU 123
0.0081
MET 124
0.0043
ILE 125
0.0039
ARG 126
0.0103
GLU 127
0.0099
ALA 128
0.0086
ASP 129
0.0115
ILE 130
0.0173
ASP 131
0.0228
GLY 132
0.0217
ASP 133
0.0215
GLY 134
0.0130
GLN 135
0.0114
VAL 136
0.0119
ASN 137
0.0168
TYR 138
0.0163
GLU 139
0.0160
GLU 140
0.0125
PHE 141
0.0136
VAL 142
0.0131
GLN 143
0.0115
MET 144
0.0096
MET 145
0.0106
THR 146
0.0105
ALA 147
0.0094
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.