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 = 0.0717
HIS 80
0.0197
PHE 81
0.0176
LYS 82
0.0193
GLU 83
0.0209
ALA 84
0.0178
TRP 85
0.0161
LYS 86
0.0190
HIS 87
0.0196
ALA 88
0.0161
ILE 89
0.0160
GLN 90
0.0190
LYS 91
0.0184
ALA 92
0.0147
LYS 93
0.0160
HIS 94
0.0185
MET 95
0.0159
PRO 96
0.0141
ASP 97
0.0108
PRO 98
0.0138
TRP 99
0.0127
ALA 100
0.0125
GLU 101
0.0173
PHE 102
0.0170
HIS 103
0.0143
LEU 104
0.0131
GLU 105
0.0110
ASP 106
0.0152
ILE 107
0.0177
ALA 108
0.0196
THR 109
0.0175
GLU 110
0.0197
ARG 111
0.0200
ALA 112
0.0184
THR 113
0.0177
ARG 114
0.0136
HIS 115
0.0126
ARG 116
0.0096
TYR 117
0.0084
ASN 118
0.0095
ALA 119
0.0073
VAL 120
0.0104
THR 121
0.0118
GLY 122
0.0102
GLU 123
0.0118
TRP 124
0.0119
LEU 125
0.0151
ASP 126
0.0165
ASP 127
0.0179
GLU 128
0.0185
VAL 129
0.0150
LEU 130
0.0149
ILE 131
0.0129
LYS 132
0.0139
MET 133
0.0158
ALA 134
0.0188
SER 135
0.0234
GLN 136
0.0243
PRO 137
0.0216
PHE 138
0.0212
GLY 139
0.0217
ARG 140
0.0217
GLY 141
0.0212
ALA 142
0.0227
MET 143
0.0193
ARG 144
0.0174
GLU 145
0.0190
CYS 146
0.0168
PHE 147
0.0160
ARG 148
0.0132
THR 149
0.0110
LYS 150
0.0078
LYS 151
0.0070
LEU 152
0.0074
SER 153
0.0068
ASN 154
0.0058
PHE 155
0.0063
LEU 156
0.0113
HIS 157
0.0121
ALA 158
0.0098
GLN 159
0.0084
GLN 160
0.0123
TRP 161
0.0104
LYS 162
0.0087
GLY 163
0.0073
ALA 164
0.0047
SER 165
0.0018
ASN 166
0.0054
TYR 167
0.0061
VAL 168
0.0093
ALA 169
0.0111
LYS 170
0.0129
ARG 171
0.0163
TYR 172
0.0180
ILE 173
0.0226
GLU 174
0.0245
PRO 175
0.0238
VAL 176
0.0195
ASP 177
0.0186
ARG 178
0.0172
ARG 178
0.0172
ASP 179
0.0128
VAL 180
0.0107
TYR 181
0.0102
PHE 182
0.0083
GLU 183
0.0044
ASP 184
0.0039
VAL 185
0.0038
ARG 186
0.0038
LEU 187
0.0022
GLN 188
0.0020
MET 189
0.0025
GLU 190
0.0037
ALA 191
0.0028
LYS 192
0.0021
LEU 193
0.0027
TRP 194
0.0031
GLY 195
0.0013
GLU 196
0.0031
GLU 197
0.0052
TYR 198
0.0043
ASN 199
0.0044
ARG 200
0.0070
HIS 201
0.0081
LYS 202
0.0072
PRO 203
0.0063
PRO 204
0.0066
LYS 205
0.0046
GLN 206
0.0018
VAL 207
0.0013
ASP 208
0.0009
ILE 209
0.0022
MET 210
0.0015
GLN 211
0.0008
MET 212
0.0028
CYS 213
0.0064
ILE 214
0.0100
ILE 215
0.0134
GLU 216
0.0179
LEU 217
0.0209
LYS 218
0.0250
ASP 219
0.0277
ARG 220
0.0275
PRO 221
0.0310
GLY 222
0.0284
LYS 223
0.0251
PRO 224
0.0215
LEU 225
0.0170
PHE 226
0.0138
HIS 227
0.0089
LEU 228
0.0069
GLU 229
0.0043
HIS 230
0.0033
TYR 231
0.0065
ILE 232
0.0078
GLU 233
0.0095
GLY 234
0.0056
LYS 235
0.0037
TYR 236
0.0040
ILE 237
0.0045
LYS 238
0.0056
TYR 239
0.0060
ASN 240
0.0060
SER 241
0.0071
ASN 242
0.0078
SER 243
0.0103
GLY 244
0.0091
PHE 245
0.0105
VAL 246
0.0096
ARG 247
0.0112
ASP 248
0.0154
ASP 249
0.0156
ASN 250
0.0141
ILE 251
0.0111
ARG 252
0.0088
LEU 253
0.0082
THR 254
0.0052
PRO 255
0.0035
GLN 256
0.0045
ALA 257
0.0056
PHE 258
0.0032
SER 259
0.0017
HIS 260
0.0042
PHE 261
0.0053
THR 262
0.0037
PHE 263
0.0036
GLU 264
0.0072
ARG 265
0.0087
SER 266
0.0094
GLY 267
0.0114
HIS 268
0.0083
GLN 269
0.0100
LEU 270
0.0072
ILE 271
0.0036
VAL 272
0.0025
VAL 273
0.0028
ASP 274
0.0040
ILE 275
0.0024
GLN 276
0.0029
GLY 277
0.0026
VAL 278
0.0026
GLY 279
0.0016
ASP 280
0.0012
LEU 281
0.0018
TYR 282
0.0017
THR 283
0.0024
ASP 284
0.0027
PRO 285
0.0035
GLN 286
0.0052
ILE 287
0.0064
HIS 288
0.0081
THR 289
0.0102
GLU 290
0.0117
THR 291
0.0155
GLY 292
0.0146
THR 293
0.0144
ASP 294
0.0110
PHE 295
0.0076
GLY 296
0.0094
ASP 297
0.0103
GLY 298
0.0096
ASN 299
0.0116
LEU 300
0.0124
GLY 301
0.0120
VAL 302
0.0114
ARG 303
0.0130
GLY 304
0.0104
MET 305
0.0059
ALA 306
0.0074
LEU 307
0.0103
PHE 308
0.0074
PHE 309
0.0069
TYR 310
0.0124
SER 311
0.0117
HIS 312
0.0094
ALA 313
0.0128
CYS 314
0.0117
ASN 315
0.0123
ARG 316
0.0130
ILE 317
0.0104
CYS 318
0.0102
GLU 319
0.0133
SER 320
0.0133
MET 321
0.0114
GLY 322
0.0134
LEU 323
0.0123
ALA 324
0.0136
PRO 325
0.0125
PHE 326
0.0091
ASP 327
0.0099
LEU 328
0.0125
SER 329
0.0171
PRO 330
0.0250
ARG 331
0.0280
GLU 332
0.0215
ARG 333
0.0225
ASP 334
0.0290
ALA 335
0.0268
VAL 336
0.0214
ASN 337
0.0257
GLN 338
0.0287
ASN 339
0.0224
GLN 344
0.0163
SER 345
0.0165
ALA 346
0.0164
LYS 347
0.0133
ILE 349
0.0126
LEU 350
0.0116
ARG 351
0.0116
GLY 352
0.0132
THR 353
0.0116
GLU 354
0.0108
GLU 355
0.0124
LYS 356
0.0135
CYS 357
0.0117
GLY 358
0.0139
LEU 496
0.0171
PRO 497
0.0139
ARG 498
0.0130
ALA 499
0.0133
SER 500
0.0090
ALA 501
0.0123
VAL 502
0.0126
ALA 503
0.0200
LEU 504
0.0231
GLU 505
0.0194
VAL 506
0.0229
GLN 507
0.0304
ARG 508
0.0299
LEU 509
0.0308
ASN 510
0.0371
ALA 511
0.0432
LEU 512
0.0430
ASP 513
0.0505
LEU 514
0.0467
GLU 515
0.0533
LYS 516
0.0481
LYS 517
0.0424
ILE 518
0.0337
GLY 519
0.0294
LYS 520
0.0276
SER 521
0.0188
ILE 522
0.0136
LEU 523
0.0088
GLY 524
0.0098
LYS 525
0.0138
VAL 526
0.0087
HIS 527
0.0065
LEU 528
0.0131
ALA 529
0.0156
MET 530
0.0131
VAL 531
0.0162
ARG 532
0.0227
TYR 533
0.0225
HIS 534
0.0238
GLU 535
0.0304
GLY 536
0.0345
GLY 537
0.0359
ARG 538
0.0296
PHE 539
0.0279
CYS 540
0.0370
GLU 541
0.0547
LYS 542
0.0695
GLY 543
0.0717
GLU 544
0.0555
GLU 545
0.0481
TRP 546
0.0387
ASP 547
0.0299
GLN 548
0.0255
GLU 549
0.0209
SER 550
0.0176
ALA 551
0.0169
VAL 552
0.0126
PHE 553
0.0089
HIS 554
0.0066
LEU 555
0.0087
GLU 556
0.0027
HIS 557
0.0031
ALA 558
0.0087
ALA 559
0.0123
ASN 560
0.0129
LEU 561
0.0153
GLY 562
0.0210
GLU 563
0.0204
SER 81
0.0244
GLU 82
0.0206
GLU 83
0.0177
GLU 84
0.0177
ILE 85
0.0166
ARG 86
0.0136
GLU 87
0.0113
ALA 88
0.0125
PHE 89
0.0105
ARG 90
0.0071
VAL 91
0.0085
PHE 92
0.0079
ASP 93
0.0053
LYS 94
0.0042
ASP 95
0.0016
GLY 96
0.0030
ASN 97
0.0036
GLY 98
0.0061
TYR 99
0.0064
ILE 100
0.0060
SER 101
0.0040
ALA 102
0.0037
ALA 103
0.0029
GLU 104
0.0040
LEU 105
0.0066
ARG 106
0.0072
HIS 107
0.0068
VAL 108
0.0094
MET 109
0.0119
THR 110
0.0126
ASN 111
0.0128
LEU 112
0.0149
GLY 113
0.0173
GLU 114
0.0171
LYS 115
0.0178
LEU 116
0.0145
THR 117
0.0112
ASP 118
0.0072
GLU 119
0.0059
GLU 120
0.0104
VAL 121
0.0085
ASP 122
0.0056
GLU 123
0.0091
MET 124
0.0109
ILE 125
0.0087
ARG 126
0.0091
GLU 127
0.0127
ALA 128
0.0130
ASP 129
0.0110
ILE 130
0.0135
ASP 131
0.0127
GLY 132
0.0098
ASP 133
0.0084
GLY 134
0.0059
GLN 135
0.0067
VAL 136
0.0091
ASN 137
0.0104
TYR 138
0.0128
GLU 139
0.0157
GLU 140
0.0147
PHE 141
0.0142
VAL 142
0.0172
GLN 143
0.0192
MET 144
0.0182
MET 145
0.0192
THR 146
0.0223
ALA 147
0.0240
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.