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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 = 0.0740
ASN 77
0.0091
SER 78
0.0049
PHE 79
0.0018
HIS 80
0.0026
PHE 81
0.0025
LYS 82
0.0074
GLU 83
0.0124
ALA 84
0.0156
TRP 85
0.0129
LYS 86
0.0203
HIS 87
0.0231
ALA 88
0.0232
ILE 89
0.0280
GLN 90
0.0264
LYS 91
0.0169
ALA 92
0.0184
LYS 93
0.0232
HIS 94
0.0259
MET 95
0.0207
PRO 96
0.0313
ASP 97
0.0319
PRO 98
0.0377
TRP 99
0.0240
ALA 100
0.0226
GLU 101
0.0366
PHE 102
0.0103
HIS 103
0.0187
LEU 104
0.0116
GLU 105
0.0123
ASP 106
0.0212
ILE 107
0.0248
ALA 108
0.0330
THR 109
0.0268
GLU 110
0.0275
ARG 111
0.0185
ALA 112
0.0186
THR 113
0.0217
ARG 114
0.0178
HIS 115
0.0149
ARG 116
0.0114
TYR 117
0.0069
ASN 118
0.0116
ALA 119
0.0204
VAL 120
0.0740
THR 121
0.0124
GLY 122
0.0326
GLU 123
0.0381
TRP 124
0.0269
LEU 125
0.0195
ASP 126
0.0186
ASP 127
0.0285
GLU 128
0.0268
VAL 129
0.0169
LEU 130
0.0194
ILE 131
0.0197
LYS 132
0.0190
MET 133
0.0187
ALA 134
0.0130
SER 135
0.0164
GLN 136
0.0171
PRO 137
0.0193
PHE 138
0.0194
GLY 139
0.0222
ARG 140
0.0372
GLY 141
0.0441
ALA 142
0.0516
MET 143
0.0147
ARG 144
0.0154
GLU 145
0.0172
CYS 146
0.0109
PHE 147
0.0131
ARG 148
0.0152
THR 149
0.0184
LYS 150
0.0159
LYS 151
0.0149
LEU 152
0.0131
SER 153
0.0144
ASN 154
0.0201
PHE 155
0.0419
LEU 156
0.0276
HIS 157
0.0328
ALA 158
0.0148
GLN 159
0.0078
GLN 160
0.0183
TRP 161
0.0170
LYS 162
0.0164
GLY 163
0.0150
ALA 164
0.0153
SER 165
0.0160
ASN 166
0.0227
TYR 167
0.0144
VAL 168
0.0109
ALA 169
0.0102
LYS 170
0.0080
ARG 171
0.0083
TYR 172
0.0094
ILE 173
0.0183
GLU 174
0.0145
PRO 175
0.0159
VAL 176
0.0173
ASP 177
0.0145
ARG 178
0.0156
ASP 179
0.0151
VAL 180
0.0146
TYR 181
0.0158
PHE 182
0.0169
GLU 183
0.0153
ASP 184
0.0153
VAL 185
0.0112
ARG 186
0.0086
LEU 187
0.0083
GLN 188
0.0046
MET 189
0.0049
GLU 190
0.0051
ALA 191
0.0056
LYS 192
0.0048
LEU 193
0.0054
TRP 194
0.0044
GLY 195
0.0036
GLU 196
0.0024
GLU 197
0.0035
TYR 198
0.0040
ASN 199
0.0038
ARG 200
0.0034
HIS 201
0.0051
LYS 202
0.0054
PRO 203
0.0050
PRO 204
0.0053
LYS 205
0.0058
GLN 206
0.0067
VAL 207
0.0070
ASP 208
0.0065
ILE 209
0.0053
MET 210
0.0072
GLN 211
0.0087
MET 212
0.0089
CYS 213
0.0099
ILE 214
0.0118
ILE 215
0.0200
GLU 216
0.0200
LEU 217
0.0175
LYS 218
0.0147
ASP 219
0.0145
ARG 220
0.0223
PRO 221
0.0707
GLY 222
0.0578
LYS 223
0.0294
PRO 224
0.0168
LEU 225
0.0177
PHE 226
0.0156
HIS 227
0.0052
LEU 228
0.0014
GLU 229
0.0036
HIS 230
0.0215
TYR 231
0.0218
ILE 232
0.0224
GLU 233
0.0363
GLY 234
0.0346
LYS 235
0.0265
TYR 236
0.0155
ILE 237
0.0117
LYS 238
0.0063
TYR 239
0.0057
ASN 240
0.0034
SER 241
0.0024
ASN 242
0.0048
SER 243
0.0059
GLY 244
0.0050
PHE 245
0.0042
VAL 246
0.0078
ARG 247
0.0108
ASP 248
0.0241
ASP 249
0.0222
ASN 250
0.0164
ILE 251
0.0092
ARG 252
0.0061
LEU 253
0.0071
THR 254
0.0043
PRO 255
0.0032
GLN 256
0.0016
ALA 257
0.0047
PHE 258
0.0047
SER 259
0.0045
HIS 260
0.0063
PHE 261
0.0060
THR 262
0.0054
PHE 263
0.0071
GLU 264
0.0068
ARG 265
0.0071
SER 266
0.0089
GLY 267
0.0090
HIS 268
0.0096
GLN 269
0.0111
LEU 270
0.0078
ILE 271
0.0061
VAL 272
0.0042
VAL 273
0.0041
ASP 274
0.0052
ILE 275
0.0060
GLN 276
0.0087
GLY 277
0.0133
VAL 278
0.0191
GLY 279
0.0153
ASP 280
0.0103
LEU 281
0.0104
TYR 282
0.0092
THR 283
0.0097
ASP 284
0.0051
PRO 285
0.0042
GLN 286
0.0039
ILE 287
0.0023
HIS 288
0.0059
THR 289
0.0098
GLU 290
0.0157
THR 291
0.0236
GLY 292
0.0163
THR 293
0.0206
ASP 294
0.0168
PHE 295
0.0123
GLY 296
0.0139
ASP 297
0.0086
GLY 298
0.0096
ASN 299
0.0043
LEU 300
0.0073
GLY 301
0.0099
VAL 302
0.0089
ARG 303
0.0079
GLY 304
0.0051
MET 305
0.0046
ALA 306
0.0062
LEU 307
0.0054
PHE 308
0.0023
PHE 309
0.0020
TYR 310
0.0047
SER 311
0.0050
HIS 312
0.0027
ALA 313
0.0030
CYS 314
0.0050
ASN 315
0.0041
ARG 316
0.0042
ILE 317
0.0036
CYS 318
0.0054
GLU 319
0.0054
SER 320
0.0067
MET 321
0.0071
GLY 322
0.0075
LEU 323
0.0078
ALA 324
0.0075
PRO 325
0.0074
PHE 326
0.0059
ASP 327
0.0042
LEU 328
0.0049
SER 329
0.0093
PRO 330
0.0114
ARG 331
0.0126
GLU 332
0.0099
ARG 333
0.0113
ASP 334
0.0102
ALA 335
0.0061
VAL 336
0.0117
ASN 337
0.0101
GLN 338
0.0157
ASN 339
0.0063
THR 340
0.0221
LYS 341
0.0143
LEU 342
0.0084
LEU 343
0.0145
GLN 344
0.0167
SER 345
0.0105
ALA 346
0.0118
LYS 347
0.0088
ILE 349
0.0029
LEU 350
0.0030
ARG 351
0.0070
GLY 352
0.0083
THR 353
0.0069
GLU 354
0.0075
GLU 355
0.0065
LYS 356
0.0075
CYS 357
0.0075
HIS 495
0.0142
LEU 496
0.0163
PRO 497
0.0112
ARG 498
0.0095
ALA 499
0.0085
SER 500
0.0071
ALA 501
0.0096
VAL 502
0.0110
ALA 503
0.0131
LEU 504
0.0111
GLU 505
0.0101
VAL 506
0.0136
GLN 507
0.0194
ARG 508
0.0132
LEU 509
0.0122
ASN 510
0.0338
ALA 511
0.0283
LEU 512
0.0304
ASP 513
0.0302
LEU 514
0.0254
GLU 515
0.0295
LYS 517
0.0258
ILE 518
0.0274
GLY 519
0.0243
LYS 520
0.0114
SER 521
0.0081
ILE 522
0.0128
LEU 523
0.0082
GLY 524
0.0083
LYS 525
0.0103
VAL 526
0.0053
HIS 527
0.0045
LEU 528
0.0052
ALA 529
0.0034
MET 530
0.0035
VAL 531
0.0028
ARG 532
0.0058
TYR 533
0.0064
HIS 534
0.0058
GLU 535
0.0068
GLY 536
0.0072
GLY 537
0.0074
ARG 538
0.0092
PHE 539
0.0094
CYS 540
0.0086
GLU 541
0.0235
LYS 542
0.0150
GLU 544
0.0137
GLU 545
0.0122
TRP 546
0.0061
ASP 547
0.0094
GLN 548
0.0064
GLU 549
0.0081
SER 550
0.0073
ALA 551
0.0039
VAL 552
0.0032
PHE 553
0.0030
HIS 554
0.0022
LEU 555
0.0042
GLU 556
0.0063
HIS 557
0.0052
ALA 558
0.0071
ALA 559
0.0071
ASN 560
0.0084
LEU 561
0.0082
GLY 562
0.0093
GLU 563
0.0092
SER 81
0.0191
GLU 82
0.0224
GLU 83
0.0229
GLU 84
0.0120
ILE 85
0.0160
ARG 86
0.0246
GLU 87
0.0175
ALA 88
0.0169
PHE 89
0.0180
ARG 90
0.0159
VAL 91
0.0139
PHE 92
0.0105
ASP 93
0.0042
LYS 94
0.0090
ASP 95
0.0114
GLY 96
0.0110
ASN 97
0.0090
GLY 98
0.0089
TYR 99
0.0015
ILE 100
0.0016
SER 101
0.0041
ALA 102
0.0092
ALA 103
0.0096
GLU 104
0.0081
LEU 105
0.0123
ARG 106
0.0129
HIS 107
0.0151
VAL 108
0.0129
MET 109
0.0137
THR 110
0.0134
ASN 111
0.0212
LEU 112
0.0165
GLY 113
0.0163
GLU 114
0.0183
LYS 115
0.0266
LEU 116
0.0311
THR 117
0.0289
ASP 118
0.0319
GLU 119
0.0373
GLU 120
0.0221
VAL 121
0.0183
ASP 122
0.0222
GLU 123
0.0061
MET 124
0.0060
ILE 125
0.0056
ARG 126
0.0078
GLU 127
0.0049
ALA 128
0.0060
ASP 129
0.0138
ILE 130
0.0185
ASP 131
0.0211
GLY 132
0.0202
ASP 133
0.0158
GLY 134
0.0129
GLN 135
0.0089
VAL 136
0.0096
ASN 137
0.0082
TYR 138
0.0189
GLU 139
0.0158
GLU 140
0.0142
PHE 141
0.0158
VAL 142
0.0130
GLN 143
0.0129
MET 144
0.0088
MET 145
0.0067
THR 146
0.0059
ALA 147
0.0078
LYS 148
0.0103
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.