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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 = 0.0866
ASN 77
0.0210
SER 78
0.0226
PHE 79
0.0216
HIS 80
0.0225
PHE 81
0.0223
LYS 82
0.0261
GLU 83
0.0261
ALA 84
0.0225
TRP 85
0.0241
LYS 86
0.0289
HIS 87
0.0257
ALA 88
0.0255
ILE 89
0.0291
GLN 90
0.0303
LYS 91
0.0271
ALA 92
0.0338
LYS 93
0.0403
HIS 94
0.0354
MET 95
0.0483
PRO 96
0.0360
ASP 97
0.0170
PRO 98
0.0114
TRP 99
0.0105
ALA 100
0.0145
GLU 101
0.0142
PHE 102
0.0149
HIS 103
0.0218
LEU 104
0.0209
GLU 105
0.0248
ASP 106
0.0281
ILE 107
0.0230
ALA 108
0.0234
THR 109
0.0199
GLU 110
0.0182
ARG 111
0.0151
ALA 112
0.0119
THR 113
0.0098
ARG 114
0.0104
HIS 115
0.0111
ARG 116
0.0109
TYR 117
0.0092
ASN 118
0.0071
ALA 119
0.0055
VAL 120
0.0057
THR 121
0.0090
GLY 122
0.0092
GLU 123
0.0108
TRP 124
0.0117
LEU 125
0.0109
ASP 126
0.0105
ASP 127
0.0105
GLU 128
0.0091
VAL 129
0.0103
LEU 130
0.0129
ILE 131
0.0140
LYS 132
0.0166
MET 133
0.0159
ALA 134
0.0160
SER 135
0.0169
GLN 136
0.0208
PRO 137
0.0197
PHE 138
0.0214
GLY 139
0.0257
ARG 140
0.0530
GLY 141
0.0728
ALA 142
0.0866
MET 143
0.0392
ARG 144
0.0296
GLU 145
0.0272
CYS 146
0.0187
PHE 147
0.0140
ARG 148
0.0120
THR 149
0.0133
LYS 150
0.0145
LYS 151
0.0124
LEU 152
0.0111
SER 153
0.0129
ASN 154
0.0126
PHE 155
0.0166
LEU 156
0.0173
HIS 157
0.0186
ALA 158
0.0164
GLN 159
0.0156
GLN 160
0.0177
TRP 161
0.0214
LYS 162
0.0261
GLY 163
0.0240
ALA 164
0.0161
SER 165
0.0138
ASN 166
0.0120
TYR 167
0.0114
VAL 168
0.0112
ALA 169
0.0106
LYS 170
0.0133
ARG 171
0.0117
TYR 172
0.0154
ILE 173
0.0354
GLU 174
0.0410
PRO 175
0.0224
VAL 176
0.0109
ASP 177
0.0104
ARG 178
0.0109
ASP 179
0.0138
VAL 180
0.0138
TYR 181
0.0132
PHE 182
0.0122
GLU 183
0.0121
ASP 184
0.0123
VAL 185
0.0100
ARG 186
0.0077
LEU 187
0.0065
GLN 188
0.0050
MET 189
0.0043
GLU 190
0.0038
ALA 191
0.0049
LYS 192
0.0047
LEU 193
0.0033
TRP 194
0.0048
GLY 195
0.0060
GLU 196
0.0062
GLU 197
0.0066
TYR 198
0.0068
ASN 199
0.0090
ARG 200
0.0090
HIS 201
0.0098
LYS 202
0.0123
PRO 203
0.0103
PRO 204
0.0118
LYS 205
0.0130
GLN 206
0.0104
VAL 207
0.0102
ASP 208
0.0106
ILE 209
0.0072
MET 210
0.0065
GLN 211
0.0062
MET 212
0.0106
CYS 213
0.0109
ILE 214
0.0115
ILE 215
0.0107
GLU 216
0.0109
LEU 217
0.0132
LYS 218
0.0160
ASP 219
0.0204
ARG 220
0.0207
PRO 221
0.0263
GLY 222
0.0224
LYS 223
0.0170
PRO 224
0.0112
LEU 225
0.0100
PHE 226
0.0097
HIS 227
0.0134
LEU 228
0.0115
GLU 229
0.0098
HIS 230
0.0035
TYR 231
0.0034
ILE 232
0.0070
GLU 233
0.0115
GLY 234
0.0154
LYS 235
0.0193
TYR 236
0.0140
ILE 237
0.0130
LYS 238
0.0114
TYR 239
0.0096
ASN 240
0.0076
SER 241
0.0070
ASN 242
0.0039
SER 243
0.0039
GLY 244
0.0021
PHE 245
0.0073
VAL 246
0.0084
ARG 247
0.0118
ASP 248
0.0224
ASP 249
0.0291
ASN 250
0.0257
ILE 251
0.0157
ARG 252
0.0122
LEU 253
0.0069
THR 254
0.0088
PRO 255
0.0089
GLN 256
0.0069
ALA 257
0.0062
PHE 258
0.0063
SER 259
0.0061
HIS 260
0.0055
PHE 261
0.0061
THR 262
0.0062
PHE 263
0.0065
GLU 264
0.0069
ARG 265
0.0075
SER 266
0.0081
GLY 267
0.0080
HIS 268
0.0077
GLN 269
0.0060
LEU 270
0.0058
ILE 271
0.0056
VAL 272
0.0045
VAL 273
0.0046
ASP 274
0.0052
ILE 275
0.0081
GLN 276
0.0092
GLY 277
0.0103
VAL 278
0.0133
GLY 279
0.0127
ASP 280
0.0119
LEU 281
0.0086
TYR 282
0.0084
THR 283
0.0072
ASP 284
0.0014
PRO 285
0.0023
GLN 286
0.0031
ILE 287
0.0045
HIS 288
0.0047
THR 289
0.0043
GLU 290
0.0068
THR 291
0.0050
GLY 292
0.0046
THR 293
0.0040
ASP 294
0.0030
PHE 295
0.0045
GLY 296
0.0053
ASP 297
0.0065
GLY 298
0.0068
ASN 299
0.0050
LEU 300
0.0060
GLY 301
0.0057
VAL 302
0.0084
ARG 303
0.0083
GLY 304
0.0081
MET 305
0.0070
ALA 306
0.0063
LEU 307
0.0069
PHE 308
0.0073
PHE 309
0.0060
TYR 310
0.0079
SER 311
0.0101
HIS 312
0.0077
ALA 313
0.0079
CYS 314
0.0065
ASN 315
0.0055
ARG 316
0.0062
ILE 317
0.0061
CYS 318
0.0055
GLU 319
0.0076
SER 320
0.0094
MET 321
0.0089
GLY 322
0.0092
LEU 323
0.0063
ALA 324
0.0052
PRO 325
0.0036
PHE 326
0.0016
ASP 327
0.0037
LEU 328
0.0033
SER 329
0.0069
PRO 330
0.0152
ARG 331
0.0132
GLU 332
0.0155
ARG 333
0.0202
ASP 334
0.0297
ALA 335
0.0325
VAL 336
0.0270
ASN 337
0.0351
GLN 338
0.0510
ASN 339
0.0408
THR 340
0.0360
LYS 341
0.0361
LEU 342
0.0288
LEU 343
0.0152
GLN 344
0.0187
SER 345
0.0141
ALA 346
0.0103
LYS 347
0.0125
ILE 349
0.0131
LEU 350
0.0149
ARG 351
0.0209
GLY 352
0.0203
THR 353
0.0191
GLU 354
0.0137
GLU 355
0.0124
LYS 356
0.0113
CYS 357
0.0099
HIS 495
0.0091
LEU 496
0.0099
PRO 497
0.0095
ARG 498
0.0096
ALA 499
0.0077
SER 500
0.0064
ALA 501
0.0059
VAL 502
0.0069
ALA 503
0.0063
LEU 504
0.0094
GLU 505
0.0102
VAL 506
0.0107
GLN 507
0.0160
ARG 508
0.0163
LEU 509
0.0151
ASN 510
0.0202
ALA 511
0.0237
LEU 512
0.0151
ASP 513
0.0216
LEU 514
0.0249
GLU 515
0.0460
LYS 517
0.0178
ILE 518
0.0192
GLY 519
0.0197
LYS 520
0.0155
SER 521
0.0121
ILE 522
0.0105
LEU 523
0.0094
GLY 524
0.0102
LYS 525
0.0113
VAL 526
0.0096
HIS 527
0.0086
LEU 528
0.0115
ALA 529
0.0115
MET 530
0.0091
VAL 531
0.0105
ARG 532
0.0128
TYR 533
0.0123
HIS 534
0.0117
GLU 535
0.0143
GLY 536
0.0145
GLY 537
0.0152
ARG 538
0.0123
PHE 539
0.0131
CYS 540
0.0147
GLU 541
0.0405
LYS 542
0.0728
GLU 544
0.0163
GLU 545
0.0171
TRP 546
0.0166
ASP 547
0.0115
GLN 548
0.0116
GLU 549
0.0072
SER 550
0.0047
ALA 551
0.0094
VAL 552
0.0107
PHE 553
0.0079
HIS 554
0.0081
LEU 555
0.0127
GLU 556
0.0141
HIS 557
0.0107
ALA 558
0.0131
ALA 559
0.0164
ASN 560
0.0138
LEU 561
0.0129
GLY 562
0.0170
GLU 563
0.0175
SER 81
0.0124
GLU 82
0.0122
GLU 83
0.0143
GLU 84
0.0162
ILE 85
0.0150
ARG 86
0.0158
GLU 87
0.0151
ALA 88
0.0162
PHE 89
0.0158
ARG 90
0.0132
VAL 91
0.0168
PHE 92
0.0160
ASP 93
0.0103
LYS 94
0.0100
ASP 95
0.0101
GLY 96
0.0103
ASN 97
0.0110
GLY 98
0.0120
TYR 99
0.0135
ILE 100
0.0132
SER 101
0.0125
ALA 102
0.0110
ALA 103
0.0114
GLU 104
0.0118
LEU 105
0.0139
ARG 106
0.0145
HIS 107
0.0146
VAL 108
0.0176
MET 109
0.0183
THR 110
0.0207
ASN 111
0.0237
LEU 112
0.0240
GLY 113
0.0235
GLU 114
0.0210
LYS 115
0.0192
LEU 116
0.0160
THR 117
0.0116
ASP 118
0.0122
GLU 119
0.0141
GLU 120
0.0125
VAL 121
0.0131
ASP 122
0.0125
GLU 123
0.0128
MET 124
0.0152
ILE 125
0.0142
ARG 126
0.0122
GLU 127
0.0146
ALA 128
0.0162
ASP 129
0.0139
ILE 130
0.0140
ASP 131
0.0135
GLY 132
0.0119
ASP 133
0.0120
GLY 134
0.0113
GLN 135
0.0128
VAL 136
0.0141
ASN 137
0.0156
TYR 138
0.0166
GLU 139
0.0165
GLU 140
0.0161
PHE 141
0.0172
VAL 142
0.0189
GLN 143
0.0171
MET 144
0.0201
MET 145
0.0226
THR 146
0.0230
ALA 147
0.0268
LYS 148
0.0347
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.