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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 = 0.1407
ASN 77
0.0297
SER 78
0.0247
PHE 79
0.0161
HIS 80
0.0137
PHE 81
0.0128
LYS 82
0.0108
GLU 83
0.0118
ALA 84
0.0121
TRP 85
0.0117
LYS 86
0.0129
HIS 87
0.0138
ALA 88
0.0136
ILE 89
0.0131
GLN 90
0.0162
LYS 91
0.0146
ALA 92
0.0159
LYS 93
0.0181
HIS 94
0.0167
MET 95
0.0182
PRO 96
0.0185
ASP 97
0.0177
PRO 98
0.0174
TRP 99
0.0129
ALA 100
0.0174
GLU 101
0.0188
PHE 102
0.0106
HIS 103
0.0072
LEU 104
0.0038
GLU 105
0.0094
ASP 106
0.0063
ILE 107
0.0108
ALA 108
0.0188
THR 109
0.0213
GLU 110
0.0254
ARG 111
0.0276
ALA 112
0.0221
THR 113
0.0180
ARG 114
0.0153
HIS 115
0.0122
ARG 116
0.0130
TYR 117
0.0147
ASN 118
0.0229
ALA 119
0.0237
VAL 120
0.0439
THR 121
0.0487
GLY 122
0.0340
GLU 123
0.0280
TRP 124
0.0172
LEU 125
0.0164
ASP 126
0.0156
ASP 127
0.0231
GLU 128
0.0257
VAL 129
0.0223
LEU 130
0.0218
ILE 131
0.0157
LYS 132
0.0120
MET 133
0.0085
ALA 134
0.0053
SER 135
0.0106
GLN 136
0.0093
PRO 137
0.0057
PHE 138
0.0021
GLY 139
0.0059
ARG 140
0.0308
GLY 141
0.0456
ALA 142
0.0580
MET 143
0.0242
ARG 144
0.0174
GLU 145
0.0155
CYS 146
0.0065
PHE 147
0.0046
ARG 148
0.0029
THR 149
0.0058
LYS 150
0.0091
LYS 151
0.0128
LEU 152
0.0148
SER 153
0.0132
ASN 154
0.0112
PHE 155
0.0088
LEU 156
0.0088
HIS 157
0.0130
ALA 158
0.0199
GLN 159
0.0183
GLN 160
0.0257
TRP 161
0.0198
LYS 162
0.0220
GLY 163
0.0218
ALA 164
0.0147
SER 165
0.0124
ASN 166
0.0084
TYR 167
0.0055
VAL 168
0.0041
ALA 169
0.0046
LYS 170
0.0072
ARG 171
0.0075
TYR 172
0.0088
ILE 173
0.0283
GLU 174
0.0314
PRO 175
0.0245
VAL 176
0.0107
ASP 177
0.0101
ARG 178
0.0072
ASP 179
0.0075
VAL 180
0.0063
TYR 181
0.0035
PHE 182
0.0058
GLU 183
0.0071
ASP 184
0.0055
VAL 185
0.0058
ARG 186
0.0089
LEU 187
0.0071
GLN 188
0.0054
MET 189
0.0075
GLU 190
0.0078
ALA 191
0.0047
LYS 192
0.0053
LEU 193
0.0067
TRP 194
0.0043
GLY 195
0.0044
GLU 196
0.0071
GLU 197
0.0066
TYR 198
0.0055
ASN 199
0.0084
ARG 200
0.0120
HIS 201
0.0109
LYS 202
0.0146
PRO 203
0.0116
PRO 204
0.0130
LYS 205
0.0098
GLN 206
0.0069
VAL 207
0.0049
ASP 208
0.0048
ILE 209
0.0037
MET 210
0.0040
GLN 211
0.0047
MET 212
0.0069
CYS 213
0.0071
ILE 214
0.0061
ILE 215
0.0127
GLU 216
0.0145
LEU 217
0.0190
LYS 218
0.0269
ASP 219
0.0344
ARG 220
0.0304
PRO 221
0.0366
GLY 222
0.0281
LYS 223
0.0222
PRO 224
0.0121
LEU 225
0.0072
PHE 226
0.0054
HIS 227
0.0046
LEU 228
0.0053
GLU 229
0.0051
HIS 230
0.0038
TYR 231
0.0041
ILE 232
0.0045
GLU 233
0.0063
GLY 234
0.0031
LYS 235
0.0043
TYR 236
0.0025
ILE 237
0.0049
LYS 238
0.0056
TYR 239
0.0070
ASN 240
0.0070
SER 241
0.0071
ASN 242
0.0056
SER 243
0.0066
GLY 244
0.0072
PHE 245
0.0119
VAL 246
0.0117
ARG 247
0.0124
ASP 248
0.0258
ASP 249
0.0327
ASN 250
0.0306
ILE 251
0.0183
ARG 252
0.0152
LEU 253
0.0112
THR 254
0.0082
PRO 255
0.0062
GLN 256
0.0067
ALA 257
0.0063
PHE 258
0.0040
SER 259
0.0040
HIS 260
0.0052
PHE 261
0.0036
THR 262
0.0028
PHE 263
0.0051
GLU 264
0.0049
ARG 265
0.0035
SER 266
0.0043
GLY 267
0.0053
HIS 268
0.0064
GLN 269
0.0058
LEU 270
0.0048
ILE 271
0.0041
VAL 272
0.0034
VAL 273
0.0043
ASP 274
0.0045
ILE 275
0.0032
GLN 276
0.0027
GLY 277
0.0015
VAL 278
0.0014
GLY 279
0.0046
ASP 280
0.0047
LEU 281
0.0019
TYR 282
0.0011
THR 283
0.0024
ASP 284
0.0035
PRO 285
0.0036
GLN 286
0.0044
ILE 287
0.0032
HIS 288
0.0044
THR 289
0.0046
GLU 290
0.0050
THR 291
0.0062
GLY 292
0.0067
THR 293
0.0088
ASP 294
0.0077
PHE 295
0.0063
GLY 296
0.0066
ASP 297
0.0076
GLY 298
0.0059
ASN 299
0.0041
LEU 300
0.0053
GLY 301
0.0050
VAL 302
0.0070
ARG 303
0.0043
GLY 304
0.0041
MET 305
0.0044
ALA 306
0.0038
LEU 307
0.0027
PHE 308
0.0038
PHE 309
0.0026
TYR 310
0.0042
SER 311
0.0051
HIS 312
0.0048
ALA 313
0.0061
CYS 314
0.0092
ASN 315
0.0100
ARG 316
0.0100
ILE 317
0.0102
CYS 318
0.0082
GLU 319
0.0095
SER 320
0.0117
MET 321
0.0080
GLY 322
0.0072
LEU 323
0.0059
ALA 324
0.0077
PRO 325
0.0083
PHE 326
0.0101
ASP 327
0.0111
LEU 328
0.0088
SER 329
0.0156
PRO 330
0.0289
ARG 331
0.0310
GLU 332
0.0234
ARG 333
0.0289
ASP 334
0.0408
ALA 335
0.0366
VAL 336
0.0267
ASN 337
0.0345
GLN 338
0.0431
ASN 339
0.0309
THR 340
0.0237
LYS 341
0.0189
LEU 342
0.0197
LEU 343
0.0102
GLN 344
0.0073
SER 345
0.0146
ALA 346
0.0175
LYS 347
0.0199
ILE 349
0.0194
LEU 350
0.0187
ARG 351
0.0217
GLY 352
0.0229
THR 353
0.0208
GLU 354
0.0155
GLU 355
0.0128
LYS 356
0.0086
CYS 357
0.0040
HIS 495
0.0060
LEU 496
0.0060
PRO 497
0.0050
ARG 498
0.0063
ALA 499
0.0069
SER 500
0.0079
ALA 501
0.0107
VAL 502
0.0097
ALA 503
0.0082
LEU 504
0.0078
GLU 505
0.0055
VAL 506
0.0045
GLN 507
0.0084
ARG 508
0.0075
LEU 509
0.0056
ASN 510
0.0174
ALA 511
0.0257
LEU 512
0.0269
ASP 513
0.0373
LEU 514
0.0392
GLU 515
0.0369
LYS 517
0.0161
ILE 518
0.0139
GLY 519
0.0098
LYS 520
0.0050
SER 521
0.0037
ILE 522
0.0079
LEU 523
0.0095
GLY 524
0.0088
LYS 525
0.0092
VAL 526
0.0087
HIS 527
0.0075
LEU 528
0.0090
ALA 529
0.0102
MET 530
0.0054
VAL 531
0.0102
ARG 532
0.0184
TYR 533
0.0129
HIS 534
0.0169
GLU 535
0.0310
GLY 536
0.0249
GLY 537
0.0212
ARG 538
0.0118
PHE 539
0.0173
CYS 540
0.0264
GLU 541
0.0778
LYS 542
0.1407
GLU 544
0.0523
GLU 545
0.0587
TRP 546
0.0407
ASP 547
0.0334
GLN 548
0.0303
GLU 549
0.0177
SER 550
0.0096
ALA 551
0.0121
VAL 552
0.0101
PHE 553
0.0042
HIS 554
0.0057
LEU 555
0.0104
GLU 556
0.0125
HIS 557
0.0118
ALA 558
0.0119
ALA 559
0.0121
ASN 560
0.0117
LEU 561
0.0092
GLY 562
0.0079
GLU 563
0.0102
SER 81
0.0086
GLU 82
0.0061
GLU 83
0.0082
GLU 84
0.0058
ILE 85
0.0025
ARG 86
0.0050
GLU 87
0.0042
ALA 88
0.0033
PHE 89
0.0061
ARG 90
0.0046
VAL 91
0.0061
PHE 92
0.0063
ASP 93
0.0070
LYS 94
0.0056
ASP 95
0.0053
GLY 96
0.0072
ASN 97
0.0076
GLY 98
0.0087
TYR 99
0.0109
ILE 100
0.0097
SER 101
0.0097
ALA 102
0.0077
ALA 103
0.0074
GLU 104
0.0080
LEU 105
0.0099
ARG 106
0.0109
HIS 107
0.0110
VAL 108
0.0117
MET 109
0.0128
THR 110
0.0136
ASN 111
0.0123
LEU 112
0.0135
GLY 113
0.0140
GLU 114
0.0155
LYS 115
0.0161
LEU 116
0.0154
THR 117
0.0159
ASP 118
0.0145
GLU 119
0.0145
GLU 120
0.0146
VAL 121
0.0138
ASP 122
0.0128
GLU 123
0.0152
MET 124
0.0137
ILE 125
0.0140
ARG 126
0.0187
GLU 127
0.0174
ALA 128
0.0157
ASP 129
0.0160
ILE 130
0.0167
ASP 131
0.0180
GLY 132
0.0187
ASP 133
0.0181
GLY 134
0.0161
GLN 135
0.0131
VAL 136
0.0124
ASN 137
0.0125
TYR 138
0.0102
GLU 139
0.0107
GLU 140
0.0123
PHE 141
0.0105
VAL 142
0.0084
GLN 143
0.0120
MET 144
0.0122
MET 145
0.0082
THR 146
0.0099
ALA 147
0.0183
LYS 148
0.0293
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.