Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0608
HIS 80
0.0252
PHE 81
0.0262
LYS 82
0.0256
GLU 83
0.0334
ALA 84
0.0269
TRP 85
0.0186
LYS 86
0.0182
HIS 87
0.0357
ALA 88
0.0216
ILE 89
0.0221
GLN 90
0.0377
LYS 91
0.0284
ALA 92
0.0142
LYS 93
0.0203
HIS 94
0.0141
MET 95
0.0206
PRO 96
0.0368
ASP 97
0.0321
PRO 98
0.0268
TRP 99
0.0106
ALA 100
0.0113
GLU 101
0.0146
PHE 102
0.0223
HIS 103
0.0224
LEU 104
0.0216
GLU 105
0.0473
ASP 106
0.0487
ILE 107
0.0310
ALA 108
0.0344
THR 109
0.0303
GLU 110
0.0143
ARG 111
0.0085
ALA 112
0.0069
THR 113
0.0051
ARG 114
0.0007
HIS 115
0.0033
ARG 116
0.0141
TYR 117
0.0078
ASN 118
0.0079
ALA 119
0.0132
VAL 120
0.0230
THR 121
0.0209
GLY 122
0.0126
GLU 123
0.0113
TRP 124
0.0040
LEU 125
0.0220
ASP 126
0.0155
ASP 127
0.0128
GLU 128
0.0055
VAL 129
0.0070
LEU 130
0.0118
ILE 131
0.0182
LYS 132
0.0175
MET 133
0.0173
ALA 134
0.0174
SER 135
0.0125
GLN 136
0.0140
PRO 137
0.0139
PHE 138
0.0137
GLY 139
0.0180
ARG 140
0.0311
GLY 141
0.0474
ALA 142
0.0536
MET 143
0.0196
ARG 144
0.0118
GLU 145
0.0057
CYS 146
0.0107
PHE 147
0.0102
ARG 148
0.0105
THR 149
0.0140
LYS 150
0.0144
LYS 151
0.0151
LEU 152
0.0118
SER 153
0.0156
ASN 154
0.0226
PHE 155
0.0144
LEU 156
0.0020
HIS 157
0.0447
ALA 158
0.0211
GLN 159
0.0128
GLN 160
0.0088
TRP 161
0.0138
LYS 162
0.0244
GLY 163
0.0231
ALA 164
0.0160
SER 165
0.0160
ASN 166
0.0152
TYR 167
0.0100
VAL 168
0.0060
ALA 169
0.0080
LYS 170
0.0068
ARG 171
0.0081
TYR 172
0.0090
ILE 173
0.0289
GLU 174
0.0234
PRO 175
0.0309
VAL 176
0.0156
ASP 177
0.0151
ARG 178
0.0131
ARG 178
0.0132
ASP 179
0.0158
VAL 180
0.0132
TYR 181
0.0067
PHE 182
0.0048
GLU 183
0.0033
ASP 184
0.0041
VAL 185
0.0066
ARG 186
0.0064
LEU 187
0.0057
GLN 188
0.0046
MET 189
0.0055
GLU 190
0.0051
ALA 191
0.0045
LYS 192
0.0066
LEU 193
0.0085
TRP 194
0.0057
GLY 195
0.0066
GLU 196
0.0073
GLU 197
0.0059
TYR 198
0.0063
ASN 199
0.0061
ARG 200
0.0078
HIS 201
0.0087
LYS 202
0.0124
PRO 203
0.0088
PRO 204
0.0088
LYS 205
0.0074
GLN 206
0.0040
VAL 207
0.0057
ASP 208
0.0076
ILE 209
0.0077
MET 210
0.0074
GLN 211
0.0050
MET 212
0.0046
CYS 213
0.0034
ILE 214
0.0023
ILE 215
0.0094
GLU 216
0.0080
LEU 217
0.0053
LYS 218
0.0080
ASP 219
0.0138
ARG 220
0.0140
PRO 221
0.0339
GLY 222
0.0318
LYS 223
0.0166
PRO 224
0.0048
LEU 225
0.0063
PHE 226
0.0074
HIS 227
0.0069
LEU 228
0.0061
GLU 229
0.0043
HIS 230
0.0100
TYR 231
0.0143
ILE 232
0.0161
GLU 233
0.0325
GLY 234
0.0238
LYS 235
0.0210
TYR 236
0.0132
ILE 237
0.0121
LYS 238
0.0100
TYR 239
0.0069
ASN 240
0.0077
SER 241
0.0083
ASN 242
0.0092
SER 243
0.0083
GLY 244
0.0081
PHE 245
0.0139
VAL 246
0.0141
ARG 247
0.0151
ASP 248
0.0151
ASP 249
0.0200
ASN 250
0.0274
ILE 251
0.0110
ARG 252
0.0101
LEU 253
0.0080
THR 254
0.0070
PRO 255
0.0065
GLN 256
0.0066
ALA 257
0.0042
PHE 258
0.0030
SER 259
0.0029
HIS 260
0.0015
PHE 261
0.0022
THR 262
0.0026
PHE 263
0.0034
GLU 264
0.0045
ARG 265
0.0058
SER 266
0.0057
GLY 267
0.0054
HIS 268
0.0058
GLN 269
0.0050
LEU 270
0.0048
ILE 271
0.0051
VAL 272
0.0033
VAL 273
0.0051
ASP 274
0.0072
ILE 275
0.0041
GLN 276
0.0046
GLY 277
0.0092
VAL 278
0.0133
GLY 279
0.0152
ASP 280
0.0113
LEU 281
0.0114
TYR 282
0.0064
THR 283
0.0070
ASP 284
0.0106
PRO 285
0.0093
GLN 286
0.0096
ILE 287
0.0080
HIS 288
0.0098
THR 289
0.0100
GLU 290
0.0148
THR 291
0.0167
GLY 292
0.0153
THR 293
0.0151
ASP 294
0.0120
PHE 295
0.0091
GLY 296
0.0198
ASP 297
0.0203
GLY 298
0.0196
ASN 299
0.0131
LEU 300
0.0171
GLY 301
0.0170
VAL 302
0.0108
ARG 303
0.0169
GLY 304
0.0168
MET 305
0.0070
ALA 306
0.0052
LEU 307
0.0081
PHE 308
0.0071
PHE 309
0.0072
TYR 310
0.0084
SER 311
0.0096
HIS 312
0.0075
ALA 313
0.0056
CYS 314
0.0078
ASN 315
0.0089
ARG 316
0.0095
ILE 317
0.0107
CYS 318
0.0085
GLU 319
0.0105
SER 320
0.0143
MET 321
0.0101
GLY 322
0.0082
LEU 323
0.0060
ALA 324
0.0045
PRO 325
0.0036
PHE 326
0.0134
ASP 327
0.0133
LEU 328
0.0132
SER 329
0.0107
PRO 330
0.0057
ARG 331
0.0177
GLU 332
0.0112
ARG 333
0.0109
ASP 334
0.0211
ALA 335
0.0155
VAL 336
0.0202
ASN 337
0.0266
GLN 338
0.0110
ASN 339
0.0131
GLN 344
0.0380
SER 345
0.0450
ALA 346
0.0608
LYS 347
0.0337
ILE 349
0.0053
LEU 350
0.0072
ARG 351
0.0097
GLY 352
0.0131
THR 353
0.0110
GLU 354
0.0145
GLU 355
0.0152
LYS 356
0.0120
CYS 357
0.0085
GLY 358
0.0128
LEU 496
0.0147
PRO 497
0.0117
ARG 498
0.0107
ALA 499
0.0070
SER 500
0.0050
ALA 501
0.0065
VAL 502
0.0073
ALA 503
0.0119
LEU 504
0.0125
GLU 505
0.0146
VAL 506
0.0162
GLN 507
0.0167
ARG 508
0.0083
LEU 509
0.0170
ASN 510
0.0238
ALA 511
0.0252
LEU 512
0.0114
ASP 513
0.0026
LEU 514
0.0074
GLU 515
0.0148
LYS 516
0.0128
LYS 517
0.0089
ILE 518
0.0193
GLY 519
0.0149
LYS 520
0.0071
SER 521
0.0041
ILE 522
0.0074
LEU 523
0.0060
GLY 524
0.0055
LYS 525
0.0066
VAL 526
0.0084
HIS 527
0.0057
LEU 528
0.0015
ALA 529
0.0083
MET 530
0.0050
VAL 531
0.0044
ARG 532
0.0147
TYR 533
0.0098
HIS 534
0.0057
GLU 535
0.0075
GLY 536
0.0112
GLY 537
0.0082
ARG 538
0.0097
PHE 539
0.0098
CYS 540
0.0107
GLU 541
0.0156
LYS 542
0.0034
GLY 543
0.0088
GLU 544
0.0078
GLU 545
0.0059
TRP 546
0.0060
ASP 547
0.0062
GLN 548
0.0221
GLU 549
0.0171
SER 550
0.0097
ALA 551
0.0078
VAL 552
0.0188
PHE 553
0.0199
HIS 554
0.0135
LEU 555
0.0144
GLU 556
0.0223
HIS 557
0.0176
ALA 558
0.0044
ALA 559
0.0066
ASN 560
0.0046
LEU 561
0.0072
GLY 562
0.0076
GLU 563
0.0054
SER 81
0.0348
GLU 82
0.0266
GLU 83
0.0153
GLU 84
0.0101
ILE 85
0.0056
ARG 86
0.0123
GLU 87
0.0026
ALA 88
0.0069
PHE 89
0.0063
ARG 90
0.0045
VAL 91
0.0085
PHE 92
0.0131
ASP 93
0.0120
LYS 94
0.0124
ASP 95
0.0085
GLY 96
0.0083
ASN 97
0.0092
GLY 98
0.0139
TYR 99
0.0122
ILE 100
0.0112
SER 101
0.0103
ALA 102
0.0174
ALA 103
0.0164
GLU 104
0.0173
LEU 105
0.0194
ARG 106
0.0197
HIS 107
0.0214
VAL 108
0.0275
MET 109
0.0169
THR 110
0.0203
ASN 111
0.0341
LEU 112
0.0236
GLY 113
0.0176
GLU 114
0.0091
LYS 115
0.0274
LEU 116
0.0172
THR 117
0.0190
ASP 118
0.0121
GLU 119
0.0114
GLU 120
0.0188
VAL 121
0.0125
ASP 122
0.0158
GLU 123
0.0117
MET 124
0.0107
ILE 125
0.0121
ARG 126
0.0084
GLU 127
0.0125
ALA 128
0.0115
ASP 129
0.0097
ILE 130
0.0233
ASP 131
0.0180
GLY 132
0.0031
ASP 133
0.0142
GLY 134
0.0125
GLN 135
0.0062
VAL 136
0.0091
ASN 137
0.0141
TYR 138
0.0173
GLU 139
0.0221
GLU 140
0.0208
PHE 141
0.0122
VAL 142
0.0119
GLN 143
0.0158
MET 144
0.0158
MET 145
0.0103
THR 146
0.0155
ALA 147
0.0264
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.