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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 = 0.0761
ASN 77
0.0145
SER 78
0.0193
PHE 79
0.0188
HIS 80
0.0230
PHE 81
0.0213
LYS 82
0.0194
GLU 83
0.0243
ALA 84
0.0226
TRP 85
0.0171
LYS 86
0.0207
HIS 87
0.0240
ALA 88
0.0193
ILE 89
0.0182
GLN 90
0.0233
LYS 91
0.0227
ALA 92
0.0179
LYS 93
0.0216
HIS 94
0.0250
MET 95
0.0185
PRO 96
0.0170
ASP 97
0.0128
PRO 98
0.0099
TRP 99
0.0078
ALA 100
0.0119
GLU 101
0.0117
PHE 102
0.0086
HIS 103
0.0124
LEU 104
0.0109
GLU 105
0.0149
ASP 106
0.0168
ILE 107
0.0156
ALA 108
0.0191
THR 109
0.0186
GLU 110
0.0185
ARG 111
0.0193
ALA 112
0.0174
THR 113
0.0159
ARG 114
0.0126
HIS 115
0.0131
ARG 116
0.0101
TYR 117
0.0120
ASN 118
0.0124
ALA 119
0.0155
VAL 120
0.0169
THR 121
0.0171
GLY 122
0.0178
GLU 123
0.0161
TRP 124
0.0144
LEU 125
0.0125
ASP 126
0.0144
ASP 127
0.0142
GLU 128
0.0169
VAL 129
0.0146
LEU 130
0.0155
ILE 131
0.0135
LYS 132
0.0126
MET 133
0.0103
ALA 134
0.0088
SER 135
0.0117
GLN 136
0.0096
PRO 137
0.0089
PHE 138
0.0064
GLY 139
0.0105
ARG 140
0.0156
GLY 141
0.0197
ALA 142
0.0247
MET 143
0.0220
ARG 144
0.0173
GLU 145
0.0141
CYS 146
0.0099
PHE 147
0.0074
ARG 148
0.0041
THR 149
0.0065
LYS 150
0.0081
LYS 151
0.0099
LEU 152
0.0130
SER 153
0.0117
ASN 154
0.0132
PHE 155
0.0133
LEU 156
0.0156
HIS 157
0.0207
ALA 158
0.0221
GLN 159
0.0185
GLN 160
0.0200
TRP 161
0.0167
LYS 162
0.0175
GLY 163
0.0152
ALA 164
0.0111
SER 165
0.0067
ASN 166
0.0039
TYR 167
0.0036
VAL 168
0.0055
ALA 169
0.0086
LYS 170
0.0111
ARG 171
0.0150
TYR 172
0.0190
ILE 173
0.0220
GLU 174
0.0271
PRO 175
0.0270
VAL 176
0.0245
ASP 177
0.0250
ARG 178
0.0217
ASP 179
0.0186
VAL 180
0.0188
TYR 181
0.0151
PHE 182
0.0127
GLU 183
0.0152
ASP 184
0.0136
VAL 185
0.0113
ARG 186
0.0139
LEU 187
0.0147
GLN 188
0.0132
MET 189
0.0128
GLU 190
0.0141
ALA 191
0.0141
LYS 192
0.0139
LEU 193
0.0152
TRP 194
0.0146
GLY 195
0.0151
GLU 196
0.0158
GLU 197
0.0154
TYR 198
0.0147
ASN 199
0.0160
ARG 200
0.0167
HIS 201
0.0151
LYS 202
0.0167
PRO 203
0.0149
PRO 204
0.0159
LYS 205
0.0169
GLN 206
0.0159
VAL 207
0.0153
ASP 208
0.0147
ILE 209
0.0130
MET 210
0.0107
GLN 211
0.0102
MET 212
0.0089
CYS 213
0.0092
ILE 214
0.0112
ILE 215
0.0130
GLU 216
0.0172
LEU 217
0.0187
LYS 218
0.0235
ASP 219
0.0249
ARG 220
0.0236
PRO 221
0.0272
GLY 222
0.0276
LYS 223
0.0241
PRO 224
0.0200
LEU 225
0.0171
PHE 226
0.0133
HIS 227
0.0111
LEU 228
0.0079
GLU 229
0.0063
HIS 230
0.0049
TYR 231
0.0045
ILE 232
0.0070
GLU 233
0.0069
GLY 234
0.0105
LYS 235
0.0139
TYR 236
0.0157
ILE 237
0.0155
LYS 238
0.0153
TYR 239
0.0135
ASN 240
0.0126
SER 241
0.0127
ASN 242
0.0118
SER 243
0.0105
GLY 244
0.0082
PHE 245
0.0101
VAL 246
0.0103
ARG 247
0.0121
ASP 248
0.0117
ASP 249
0.0139
ASN 250
0.0162
ILE 251
0.0134
ARG 252
0.0142
LEU 253
0.0126
THR 254
0.0131
PRO 255
0.0125
GLN 256
0.0104
ALA 257
0.0107
PHE 258
0.0119
SER 259
0.0101
HIS 260
0.0074
PHE 261
0.0094
THR 262
0.0102
PHE 263
0.0071
GLU 264
0.0050
ARG 265
0.0084
SER 266
0.0098
GLY 267
0.0063
HIS 268
0.0072
GLN 269
0.0098
LEU 270
0.0103
ILE 271
0.0096
VAL 272
0.0120
VAL 273
0.0120
ASP 274
0.0134
ILE 275
0.0140
GLN 276
0.0147
GLY 277
0.0150
VAL 278
0.0139
GLY 279
0.0144
ASP 280
0.0152
LEU 281
0.0134
TYR 282
0.0139
THR 283
0.0137
ASP 284
0.0155
PRO 285
0.0139
GLN 286
0.0129
ILE 287
0.0123
HIS 288
0.0103
THR 289
0.0097
GLU 290
0.0109
THR 291
0.0108
GLY 292
0.0099
THR 293
0.0093
ASP 294
0.0110
PHE 295
0.0133
GLY 296
0.0086
ASP 297
0.0103
GLY 298
0.0126
ASN 299
0.0125
LEU 300
0.0118
GLY 301
0.0097
VAL 302
0.0110
ARG 303
0.0106
GLY 304
0.0099
MET 305
0.0068
ALA 306
0.0055
LEU 307
0.0057
PHE 308
0.0048
PHE 309
0.0022
TYR 310
0.0033
SER 311
0.0044
HIS 312
0.0057
ALA 313
0.0093
CYS 314
0.0084
ASN 315
0.0116
ARG 316
0.0132
ILE 317
0.0123
CYS 318
0.0089
GLU 319
0.0103
SER 320
0.0125
MET 321
0.0101
GLY 322
0.0076
LEU 323
0.0078
ALA 324
0.0079
PRO 325
0.0098
PHE 326
0.0097
ASP 327
0.0150
LEU 328
0.0148
SER 329
0.0192
PRO 330
0.0224
ARG 331
0.0197
GLU 332
0.0142
ARG 333
0.0170
ASP 334
0.0193
ALA 335
0.0150
VAL 336
0.0137
ASN 337
0.0175
GLN 338
0.0180
ASN 339
0.0169
THR 340
0.0174
LYS 341
0.0209
LEU 342
0.0190
LEU 343
0.0162
GLN 344
0.0205
SER 345
0.0235
ALA 346
0.0210
LYS 347
0.0220
ILE 349
0.0182
LEU 350
0.0172
ARG 351
0.0202
GLY 352
0.0183
THR 353
0.0183
GLU 354
0.0147
GLU 355
0.0135
LYS 356
0.0108
CYS 357
0.0092
HIS 495
0.0116
LEU 496
0.0072
PRO 497
0.0048
ARG 498
0.0029
ALA 499
0.0060
SER 500
0.0061
ALA 501
0.0150
VAL 502
0.0209
ALA 503
0.0276
LEU 504
0.0229
GLU 505
0.0210
VAL 506
0.0296
GLN 507
0.0321
ARG 508
0.0261
LEU 509
0.0320
ASN 510
0.0437
ALA 511
0.0383
LEU 512
0.0418
ASP 513
0.0601
LEU 514
0.0699
GLU 515
0.0761
LYS 517
0.0464
ILE 518
0.0426
GLY 519
0.0356
LYS 520
0.0316
SER 521
0.0219
ILE 522
0.0157
LEU 523
0.0132
GLY 524
0.0187
LYS 525
0.0186
VAL 526
0.0124
HIS 527
0.0148
LEU 528
0.0197
ALA 529
0.0159
MET 530
0.0125
VAL 531
0.0182
ARG 532
0.0195
TYR 533
0.0138
HIS 534
0.0141
GLU 535
0.0207
GLY 536
0.0188
GLY 537
0.0129
ARG 538
0.0089
PHE 539
0.0054
CYS 540
0.0067
GLU 541
0.0049
LYS 542
0.0062
GLU 544
0.0130
GLU 545
0.0181
TRP 546
0.0167
ASP 547
0.0188
GLN 548
0.0241
GLU 549
0.0262
SER 550
0.0205
ALA 551
0.0209
VAL 552
0.0269
PHE 553
0.0247
HIS 554
0.0205
LEU 555
0.0258
GLU 556
0.0301
HIS 557
0.0254
ALA 558
0.0252
ALA 559
0.0333
ASN 560
0.0333
LEU 561
0.0285
GLY 562
0.0348
GLU 563
0.0329
SER 81
0.0237
GLU 82
0.0200
GLU 83
0.0197
GLU 84
0.0194
ILE 85
0.0148
ARG 86
0.0123
GLU 87
0.0132
ALA 88
0.0119
PHE 89
0.0066
ARG 90
0.0055
VAL 91
0.0079
PHE 92
0.0066
ASP 93
0.0040
LYS 94
0.0049
ASP 95
0.0063
GLY 96
0.0050
ASN 97
0.0082
GLY 98
0.0067
TYR 99
0.0075
ILE 100
0.0071
SER 101
0.0116
ALA 102
0.0129
ALA 103
0.0132
GLU 104
0.0098
LEU 105
0.0110
ARG 106
0.0149
HIS 107
0.0120
VAL 108
0.0111
MET 109
0.0164
THR 110
0.0187
ASN 111
0.0159
LEU 112
0.0183
GLY 113
0.0234
GLU 114
0.0235
LYS 115
0.0267
LEU 116
0.0244
THR 117
0.0228
ASP 118
0.0203
GLU 119
0.0252
GLU 120
0.0219
VAL 121
0.0170
ASP 122
0.0181
GLU 123
0.0218
MET 124
0.0171
ILE 125
0.0141
ARG 126
0.0182
GLU 127
0.0169
ALA 128
0.0113
ASP 129
0.0121
ILE 130
0.0110
ASP 131
0.0135
GLY 132
0.0178
ASP 133
0.0176
GLY 134
0.0171
GLN 135
0.0123
VAL 136
0.0075
ASN 137
0.0053
TYR 138
0.0040
GLU 139
0.0043
GLU 140
0.0029
PHE 141
0.0052
VAL 142
0.0081
GLN 143
0.0072
MET 144
0.0109
MET 145
0.0139
THR 146
0.0152
ALA 147
0.0168
LYS 148
0.0220
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.