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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 = 0.0665
ASN 77
0.0665
SER 78
0.0583
PHE 79
0.0362
HIS 80
0.0359
PHE 81
0.0205
LYS 82
0.0100
GLU 83
0.0105
ALA 84
0.0099
TRP 85
0.0084
LYS 86
0.0102
HIS 87
0.0140
ALA 88
0.0091
ILE 89
0.0063
GLN 90
0.0136
LYS 91
0.0156
ALA 92
0.0153
LYS 93
0.0116
HIS 94
0.0264
MET 95
0.0285
PRO 96
0.0318
ASP 97
0.0351
PRO 98
0.0241
TRP 99
0.0227
ALA 100
0.0328
GLU 101
0.0375
PHE 102
0.0123
HIS 103
0.0287
LEU 104
0.0285
GLU 105
0.0330
ASP 106
0.0349
ILE 107
0.0299
ALA 108
0.0278
THR 109
0.0210
GLU 110
0.0112
ARG 111
0.0109
ALA 112
0.0150
THR 113
0.0175
ARG 114
0.0182
HIS 115
0.0171
ARG 116
0.0210
TYR 117
0.0151
ASN 118
0.0107
ALA 119
0.0126
VAL 120
0.0183
THR 121
0.0272
GLY 122
0.0072
GLU 123
0.0037
TRP 124
0.0124
LEU 125
0.0195
ASP 126
0.0194
ASP 127
0.0215
GLU 128
0.0182
VAL 129
0.0137
LEU 130
0.0107
ILE 131
0.0202
LYS 132
0.0196
MET 133
0.0188
ALA 134
0.0177
SER 135
0.0115
GLN 136
0.0142
PRO 137
0.0205
PHE 138
0.0186
GLY 139
0.0291
ARG 140
0.0381
GLY 141
0.0321
ALA 142
0.0242
MET 143
0.0163
ARG 144
0.0174
GLU 145
0.0198
CYS 146
0.0227
PHE 147
0.0167
ARG 148
0.0134
THR 149
0.0226
LYS 150
0.0217
LYS 151
0.0201
LEU 152
0.0210
SER 153
0.0164
ASN 154
0.0113
PHE 155
0.0111
LEU 156
0.0049
HIS 157
0.0051
ALA 158
0.0134
GLN 159
0.0185
GLN 160
0.0279
TRP 161
0.0297
LYS 162
0.0399
GLY 163
0.0380
ALA 164
0.0270
SER 165
0.0260
ASN 166
0.0244
TYR 167
0.0131
VAL 168
0.0118
ALA 169
0.0138
LYS 170
0.0141
ARG 171
0.0149
TYR 172
0.0127
ILE 173
0.0198
GLU 174
0.0113
PRO 175
0.0243
VAL 176
0.0341
ASP 177
0.0310
ARG 178
0.0289
ASP 179
0.0314
VAL 180
0.0245
TYR 181
0.0244
PHE 182
0.0279
GLU 183
0.0287
ASP 184
0.0290
VAL 185
0.0270
ARG 186
0.0255
LEU 187
0.0273
GLN 188
0.0187
MET 189
0.0178
GLU 190
0.0170
ALA 191
0.0117
LYS 192
0.0111
LEU 193
0.0087
TRP 194
0.0040
GLY 195
0.0039
GLU 196
0.0037
GLU 197
0.0032
TYR 198
0.0042
ASN 199
0.0033
ARG 200
0.0058
HIS 201
0.0064
LYS 202
0.0064
PRO 203
0.0083
PRO 204
0.0100
LYS 205
0.0114
GLN 206
0.0006
VAL 207
0.0012
ASP 208
0.0036
ILE 209
0.0071
MET 210
0.0087
GLN 211
0.0102
MET 212
0.0183
CYS 213
0.0181
ILE 214
0.0200
ILE 215
0.0104
GLU 216
0.0102
LEU 217
0.0051
LYS 218
0.0091
ASP 219
0.0116
ARG 220
0.0081
PRO 221
0.0191
GLY 222
0.0136
LYS 223
0.0073
PRO 224
0.0097
LEU 225
0.0131
PHE 226
0.0110
HIS 227
0.0075
LEU 228
0.0055
GLU 229
0.0040
HIS 230
0.0117
TYR 231
0.0156
ILE 232
0.0148
GLU 233
0.0238
GLY 234
0.0197
LYS 235
0.0201
TYR 236
0.0151
ILE 237
0.0134
LYS 238
0.0110
TYR 239
0.0079
ASN 240
0.0084
SER 241
0.0093
ASN 242
0.0051
SER 243
0.0029
GLY 244
0.0051
PHE 245
0.0121
VAL 246
0.0107
ARG 247
0.0099
ASP 248
0.0221
ASP 249
0.0260
ASN 250
0.0295
ILE 251
0.0115
ARG 252
0.0126
LEU 253
0.0154
THR 254
0.0099
PRO 255
0.0095
GLN 256
0.0092
ALA 257
0.0071
PHE 258
0.0049
SER 259
0.0055
HIS 260
0.0045
PHE 261
0.0039
THR 262
0.0025
PHE 263
0.0024
GLU 264
0.0031
ARG 265
0.0032
SER 266
0.0031
GLY 267
0.0022
HIS 268
0.0021
GLN 269
0.0071
LEU 270
0.0068
ILE 271
0.0047
VAL 272
0.0070
VAL 273
0.0049
ASP 274
0.0056
ILE 275
0.0058
GLN 276
0.0077
GLY 277
0.0098
VAL 278
0.0115
GLY 279
0.0097
ASP 280
0.0049
LEU 281
0.0039
TYR 282
0.0036
THR 283
0.0066
ASP 284
0.0130
PRO 285
0.0136
GLN 286
0.0133
ILE 287
0.0173
HIS 288
0.0149
THR 289
0.0211
GLU 290
0.0167
THR 291
0.0374
GLY 292
0.0386
THR 293
0.0445
ASP 294
0.0428
PHE 295
0.0372
GLY 296
0.0417
ASP 297
0.0380
GLY 298
0.0230
ASN 299
0.0188
LEU 300
0.0147
GLY 301
0.0193
VAL 302
0.0091
ARG 303
0.0075
GLY 304
0.0057
MET 305
0.0024
ALA 306
0.0031
LEU 307
0.0021
PHE 308
0.0046
PHE 309
0.0042
TYR 310
0.0041
SER 311
0.0064
HIS 312
0.0069
ALA 313
0.0073
CYS 314
0.0102
ASN 315
0.0118
ARG 316
0.0136
ILE 317
0.0120
CYS 318
0.0104
GLU 319
0.0072
SER 320
0.0077
MET 321
0.0079
GLY 322
0.0070
LEU 323
0.0075
ALA 324
0.0068
PRO 325
0.0068
PHE 326
0.0084
ASP 327
0.0083
LEU 328
0.0073
SER 329
0.0114
PRO 330
0.0119
ARG 331
0.0109
GLU 332
0.0088
ARG 333
0.0104
ASP 334
0.0104
ALA 335
0.0102
VAL 336
0.0092
ASN 337
0.0063
GLN 338
0.0069
ASN 339
0.0027
THR 340
0.0139
LYS 341
0.0161
LEU 342
0.0125
LEU 343
0.0183
GLN 344
0.0272
SER 345
0.0222
ALA 346
0.0226
LYS 347
0.0311
ILE 349
0.0310
LEU 350
0.0195
ARG 351
0.0194
GLY 352
0.0121
THR 353
0.0084
GLU 354
0.0085
GLU 355
0.0064
LYS 356
0.0064
CYS 357
0.0066
HIS 495
0.0097
LEU 496
0.0093
PRO 497
0.0064
ARG 498
0.0053
ALA 499
0.0065
SER 500
0.0072
ALA 501
0.0112
VAL 502
0.0098
ALA 503
0.0100
LEU 504
0.0130
GLU 505
0.0108
VAL 506
0.0101
GLN 507
0.0156
ARG 508
0.0130
LEU 509
0.0084
ASN 510
0.0133
ALA 511
0.0144
LEU 512
0.0095
ASP 513
0.0193
LEU 514
0.0136
GLU 515
0.0102
LYS 517
0.0085
ILE 518
0.0106
GLY 519
0.0152
LYS 520
0.0114
SER 521
0.0085
ILE 522
0.0050
LEU 523
0.0074
GLY 524
0.0045
LYS 525
0.0069
VAL 526
0.0053
HIS 527
0.0047
LEU 528
0.0047
ALA 529
0.0049
MET 530
0.0045
VAL 531
0.0039
ARG 532
0.0047
TYR 533
0.0039
HIS 534
0.0034
GLU 535
0.0068
GLY 536
0.0064
GLY 537
0.0061
ARG 538
0.0061
PHE 539
0.0055
CYS 540
0.0064
GLU 541
0.0108
LYS 542
0.0046
GLU 544
0.0097
GLU 545
0.0088
TRP 546
0.0093
ASP 547
0.0083
GLN 548
0.0083
GLU 549
0.0089
SER 550
0.0079
ALA 551
0.0062
VAL 552
0.0059
PHE 553
0.0063
HIS 554
0.0062
LEU 555
0.0048
GLU 556
0.0045
HIS 557
0.0066
ALA 558
0.0068
ALA 559
0.0059
ASN 560
0.0064
LEU 561
0.0074
GLY 562
0.0108
GLU 563
0.0101
SER 81
0.0194
GLU 82
0.0148
GLU 83
0.0086
GLU 84
0.0079
ILE 85
0.0117
ARG 86
0.0098
GLU 87
0.0062
ALA 88
0.0096
PHE 89
0.0093
ARG 90
0.0091
VAL 91
0.0081
PHE 92
0.0083
ASP 93
0.0063
LYS 94
0.0051
ASP 95
0.0068
GLY 96
0.0087
ASN 97
0.0091
GLY 98
0.0092
TYR 99
0.0071
ILE 100
0.0072
SER 101
0.0078
ALA 102
0.0063
ALA 103
0.0016
GLU 104
0.0020
LEU 105
0.0038
ARG 106
0.0049
HIS 107
0.0094
VAL 108
0.0117
MET 109
0.0142
THR 110
0.0239
ASN 111
0.0287
LEU 112
0.0254
GLY 113
0.0355
GLU 114
0.0315
LYS 115
0.0446
LEU 116
0.0335
THR 117
0.0253
ASP 118
0.0151
GLU 119
0.0308
GLU 120
0.0270
VAL 121
0.0178
ASP 122
0.0206
GLU 123
0.0140
MET 124
0.0122
ILE 125
0.0123
ARG 126
0.0122
GLU 127
0.0038
ALA 128
0.0052
ASP 129
0.0044
ILE 130
0.0104
ASP 131
0.0213
GLY 132
0.0239
ASP 133
0.0234
GLY 134
0.0213
GLN 135
0.0088
VAL 136
0.0052
ASN 137
0.0039
TYR 138
0.0063
GLU 139
0.0067
GLU 140
0.0065
PHE 141
0.0105
VAL 142
0.0115
GLN 143
0.0149
MET 144
0.0111
MET 145
0.0112
THR 146
0.0110
ALA 147
0.0089
LYS 148
0.0338
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.