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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 = 0.0901
ASN 77
0.0189
SER 78
0.0169
PHE 79
0.0110
HIS 80
0.0128
PHE 81
0.0135
LYS 82
0.0164
GLU 83
0.0193
ALA 84
0.0190
TRP 85
0.0172
LYS 86
0.0195
HIS 87
0.0222
ALA 88
0.0221
ILE 89
0.0213
GLN 90
0.0235
LYS 91
0.0243
ALA 92
0.0239
LYS 93
0.0260
HIS 94
0.0230
MET 95
0.0185
PRO 96
0.0128
ASP 97
0.0065
PRO 98
0.0068
TRP 99
0.0078
ALA 100
0.0060
GLU 101
0.0088
PHE 102
0.0117
HIS 103
0.0117
LEU 104
0.0122
GLU 105
0.0117
ASP 106
0.0129
ILE 107
0.0140
ALA 108
0.0158
THR 109
0.0168
GLU 110
0.0196
ARG 111
0.0217
ALA 112
0.0197
THR 113
0.0168
ARG 114
0.0163
HIS 115
0.0154
ARG 116
0.0169
TYR 117
0.0197
ASN 118
0.0281
ALA 119
0.0274
VAL 120
0.0485
THR 121
0.0557
GLY 122
0.0407
GLU 123
0.0353
TRP 124
0.0244
LEU 125
0.0224
ASP 126
0.0192
ASP 127
0.0239
GLU 128
0.0239
VAL 129
0.0216
LEU 130
0.0202
ILE 131
0.0153
LYS 132
0.0136
MET 133
0.0126
ALA 134
0.0126
SER 135
0.0133
GLN 136
0.0126
PRO 137
0.0128
PHE 138
0.0134
GLY 139
0.0135
ARG 140
0.0156
GLY 141
0.0154
ALA 142
0.0146
MET 143
0.0078
ARG 144
0.0080
GLU 145
0.0094
CYS 146
0.0106
PHE 147
0.0107
ARG 148
0.0111
THR 149
0.0112
LYS 150
0.0116
LYS 151
0.0134
LEU 152
0.0137
SER 153
0.0150
ASN 154
0.0171
PHE 155
0.0140
LEU 156
0.0130
HIS 157
0.0131
ALA 158
0.0119
GLN 159
0.0113
GLN 160
0.0128
TRP 161
0.0118
LYS 162
0.0124
GLY 163
0.0123
ALA 164
0.0101
SER 165
0.0100
ASN 166
0.0092
TYR 167
0.0092
VAL 168
0.0093
ALA 169
0.0091
LYS 170
0.0065
ARG 171
0.0050
TYR 172
0.0044
ILE 173
0.0093
GLU 174
0.0084
PRO 175
0.0091
VAL 176
0.0075
ASP 177
0.0090
ARG 178
0.0084
ASP 179
0.0115
VAL 180
0.0103
TYR 181
0.0091
PHE 182
0.0108
GLU 183
0.0120
ASP 184
0.0108
VAL 185
0.0103
ARG 186
0.0131
LEU 187
0.0115
GLN 188
0.0071
MET 189
0.0086
GLU 190
0.0093
ALA 191
0.0076
LYS 192
0.0077
LEU 193
0.0089
TRP 194
0.0087
GLY 195
0.0109
GLU 196
0.0132
GLU 197
0.0130
TYR 198
0.0131
ASN 199
0.0159
ARG 200
0.0198
HIS 201
0.0192
LYS 202
0.0227
PRO 203
0.0194
PRO 204
0.0203
LYS 205
0.0198
GLN 206
0.0122
VAL 207
0.0111
ASP 208
0.0113
ILE 209
0.0058
MET 210
0.0030
GLN 211
0.0008
MET 212
0.0089
CYS 213
0.0099
ILE 214
0.0090
ILE 215
0.0136
GLU 216
0.0136
LEU 217
0.0144
LYS 218
0.0195
ASP 219
0.0224
ARG 220
0.0182
PRO 221
0.0203
GLY 222
0.0151
LYS 223
0.0143
PRO 224
0.0073
LEU 225
0.0075
PHE 226
0.0081
HIS 227
0.0064
LEU 228
0.0072
GLU 229
0.0075
HIS 230
0.0065
TYR 231
0.0068
ILE 232
0.0066
GLU 233
0.0084
GLY 234
0.0119
LYS 235
0.0167
TYR 236
0.0127
ILE 237
0.0130
LYS 238
0.0116
TYR 239
0.0110
ASN 240
0.0095
SER 241
0.0094
ASN 242
0.0083
SER 243
0.0076
GLY 244
0.0073
PHE 245
0.0114
VAL 246
0.0106
ARG 247
0.0123
ASP 248
0.0160
ASP 249
0.0218
ASN 250
0.0195
ILE 251
0.0118
ARG 252
0.0122
LEU 253
0.0115
THR 254
0.0115
PRO 255
0.0102
GLN 256
0.0082
ALA 257
0.0085
PHE 258
0.0094
SER 259
0.0075
HIS 260
0.0065
PHE 261
0.0082
THR 262
0.0075
PHE 263
0.0050
GLU 264
0.0053
ARG 265
0.0063
SER 266
0.0035
GLY 267
0.0038
HIS 268
0.0049
GLN 269
0.0038
LEU 270
0.0053
ILE 271
0.0060
VAL 272
0.0072
VAL 273
0.0074
ASP 274
0.0079
ILE 275
0.0080
GLN 276
0.0091
GLY 277
0.0100
VAL 278
0.0115
GLY 279
0.0113
ASP 280
0.0106
LEU 281
0.0086
TYR 282
0.0067
THR 283
0.0058
ASP 284
0.0069
PRO 285
0.0072
GLN 286
0.0074
ILE 287
0.0079
HIS 288
0.0072
THR 289
0.0066
GLU 290
0.0047
THR 291
0.0064
GLY 292
0.0089
THR 293
0.0104
ASP 294
0.0107
PHE 295
0.0113
GLY 296
0.0126
ASP 297
0.0116
GLY 298
0.0100
ASN 299
0.0086
LEU 300
0.0081
GLY 301
0.0074
VAL 302
0.0063
ARG 303
0.0059
GLY 304
0.0062
MET 305
0.0050
ALA 306
0.0044
LEU 307
0.0045
PHE 308
0.0043
PHE 309
0.0041
TYR 310
0.0030
SER 311
0.0045
HIS 312
0.0056
ALA 313
0.0081
CYS 314
0.0097
ASN 315
0.0129
ARG 316
0.0179
ILE 317
0.0156
CYS 318
0.0133
GLU 319
0.0166
SER 320
0.0190
MET 321
0.0173
GLY 322
0.0167
LEU 323
0.0091
ALA 324
0.0090
PRO 325
0.0086
PHE 326
0.0085
ASP 327
0.0092
LEU 328
0.0076
SER 329
0.0105
PRO 330
0.0161
ARG 331
0.0156
GLU 332
0.0131
ARG 333
0.0182
ASP 334
0.0241
ALA 335
0.0232
VAL 336
0.0185
ASN 337
0.0264
GLN 338
0.0316
ASN 339
0.0203
THR 340
0.0249
LYS 341
0.0188
LEU 342
0.0068
LEU 343
0.0116
GLN 344
0.0200
SER 345
0.0172
ALA 346
0.0193
LYS 347
0.0255
ILE 349
0.0262
LEU 350
0.0277
ARG 351
0.0353
GLY 352
0.0330
THR 353
0.0321
GLU 354
0.0241
GLU 355
0.0228
LYS 356
0.0193
CYS 357
0.0146
HIS 495
0.0036
LEU 496
0.0035
PRO 497
0.0036
ARG 498
0.0053
ALA 499
0.0024
SER 500
0.0039
ALA 501
0.0092
VAL 502
0.0124
ALA 503
0.0206
LEU 504
0.0194
GLU 505
0.0125
VAL 506
0.0252
GLN 507
0.0426
ARG 508
0.0355
LEU 509
0.0243
ASN 510
0.0599
ALA 511
0.0901
LEU 512
0.0701
ASP 513
0.0731
LEU 514
0.0410
GLU 515
0.0804
LYS 517
0.0223
ILE 518
0.0229
GLY 519
0.0175
LYS 520
0.0123
SER 521
0.0054
ILE 522
0.0052
LEU 523
0.0070
GLY 524
0.0084
LYS 525
0.0084
VAL 526
0.0076
HIS 527
0.0084
LEU 528
0.0089
ALA 529
0.0063
MET 530
0.0042
VAL 531
0.0050
ARG 532
0.0070
TYR 533
0.0039
HIS 534
0.0039
GLU 535
0.0100
GLY 536
0.0093
GLY 537
0.0061
ARG 538
0.0022
PHE 539
0.0044
CYS 540
0.0081
GLU 541
0.0346
LYS 542
0.0633
GLU 544
0.0183
GLU 545
0.0214
TRP 546
0.0135
ASP 547
0.0120
GLN 548
0.0105
GLU 549
0.0059
SER 550
0.0031
ALA 551
0.0042
VAL 552
0.0064
PHE 553
0.0086
HIS 554
0.0090
LEU 555
0.0120
GLU 556
0.0176
HIS 557
0.0157
ALA 558
0.0151
ALA 559
0.0221
ASN 560
0.0210
LEU 561
0.0147
GLY 562
0.0170
GLU 563
0.0186
SER 81
0.0189
GLU 82
0.0187
GLU 83
0.0174
GLU 84
0.0173
ILE 85
0.0165
ARG 86
0.0169
GLU 87
0.0160
ALA 88
0.0147
PHE 89
0.0142
ARG 90
0.0124
VAL 91
0.0138
PHE 92
0.0151
ASP 93
0.0109
LYS 94
0.0102
ASP 95
0.0101
GLY 96
0.0106
ASN 97
0.0104
GLY 98
0.0118
TYR 99
0.0135
ILE 100
0.0123
SER 101
0.0125
ALA 102
0.0124
ALA 103
0.0129
GLU 104
0.0129
LEU 105
0.0124
ARG 106
0.0154
HIS 107
0.0147
VAL 108
0.0162
MET 109
0.0178
THR 110
0.0222
ASN 111
0.0218
LEU 112
0.0210
GLY 113
0.0236
GLU 114
0.0234
LYS 115
0.0236
LEU 116
0.0188
THR 117
0.0166
ASP 118
0.0159
GLU 119
0.0145
GLU 120
0.0123
VAL 121
0.0137
ASP 122
0.0125
GLU 123
0.0078
MET 124
0.0086
ILE 125
0.0101
ARG 126
0.0087
GLU 127
0.0037
ALA 128
0.0051
ASP 129
0.0080
ILE 130
0.0087
ASP 131
0.0128
GLY 132
0.0122
ASP 133
0.0147
GLY 134
0.0129
GLN 135
0.0119
VAL 136
0.0112
ASN 137
0.0127
TYR 138
0.0140
GLU 139
0.0103
GLU 140
0.0069
PHE 141
0.0089
VAL 142
0.0079
GLN 143
0.0040
MET 144
0.0065
MET 145
0.0107
THR 146
0.0091
ALA 147
0.0191
LYS 148
0.0391
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.