Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0818
ASN 77
0.0573
SER 78
0.0477
PHE 79
0.0310
HIS 80
0.0225
PHE 81
0.0145
LYS 82
0.0176
GLU 83
0.0121
ALA 84
0.0051
TRP 85
0.0082
LYS 86
0.0144
HIS 87
0.0130
ALA 88
0.0102
ILE 89
0.0141
GLN 90
0.0200
LYS 91
0.0200
ALA 92
0.0178
LYS 93
0.0254
HIS 94
0.0306
MET 95
0.0256
PRO 96
0.0172
ASP 97
0.0130
PRO 98
0.0138
TRP 99
0.0152
ALA 100
0.0170
GLU 101
0.0181
PHE 102
0.0157
HIS 103
0.0150
LEU 104
0.0114
GLU 105
0.0108
ASP 106
0.0101
ILE 107
0.0098
ALA 108
0.0077
THR 109
0.0075
GLU 110
0.0073
ARG 111
0.0068
ALA 112
0.0064
THR 113
0.0061
ARG 114
0.0069
HIS 115
0.0062
ARG 116
0.0081
TYR 117
0.0076
ASN 118
0.0096
ALA 119
0.0093
VAL 120
0.0130
THR 121
0.0140
GLY 122
0.0104
GLU 123
0.0107
TRP 124
0.0089
LEU 125
0.0092
ASP 126
0.0078
ASP 127
0.0090
GLU 128
0.0080
VAL 129
0.0083
LEU 130
0.0086
ILE 131
0.0080
LYS 132
0.0089
MET 133
0.0094
ALA 134
0.0121
SER 135
0.0118
GLN 136
0.0153
PRO 137
0.0156
PHE 138
0.0183
GLY 139
0.0188
ARG 140
0.0228
GLY 141
0.0251
ALA 142
0.0267
MET 143
0.0177
ARG 144
0.0149
GLU 145
0.0157
CYS 146
0.0136
PHE 147
0.0122
ARG 148
0.0128
THR 149
0.0105
LYS 150
0.0106
LYS 151
0.0097
LEU 152
0.0088
SER 153
0.0086
ASN 154
0.0085
PHE 155
0.0126
LEU 156
0.0101
HIS 157
0.0109
ALA 158
0.0119
GLN 159
0.0105
GLN 160
0.0088
TRP 161
0.0088
LYS 162
0.0094
GLY 163
0.0108
ALA 164
0.0100
SER 165
0.0118
ASN 166
0.0122
TYR 167
0.0119
VAL 168
0.0117
ALA 169
0.0097
LYS 170
0.0103
ARG 171
0.0095
TYR 172
0.0114
ILE 173
0.0180
GLU 174
0.0195
PRO 175
0.0166
VAL 176
0.0118
ASP 177
0.0105
ARG 178
0.0076
ASP 179
0.0061
VAL 180
0.0056
TYR 181
0.0039
PHE 182
0.0039
GLU 183
0.0038
ASP 184
0.0039
VAL 185
0.0053
ARG 186
0.0059
LEU 187
0.0049
GLN 188
0.0050
MET 189
0.0072
GLU 190
0.0062
ALA 191
0.0038
LYS 192
0.0071
LEU 193
0.0074
TRP 194
0.0028
GLY 195
0.0041
GLU 196
0.0067
GLU 197
0.0048
TYR 198
0.0028
ASN 199
0.0040
ARG 200
0.0056
HIS 201
0.0061
LYS 202
0.0078
PRO 203
0.0050
PRO 204
0.0057
LYS 205
0.0045
GLN 206
0.0068
VAL 207
0.0076
ASP 208
0.0092
ILE 209
0.0083
MET 210
0.0101
GLN 211
0.0106
MET 212
0.0090
CYS 213
0.0077
ILE 214
0.0059
ILE 215
0.0060
GLU 216
0.0047
LEU 217
0.0049
LYS 218
0.0048
ASP 219
0.0048
ARG 220
0.0056
PRO 221
0.0074
GLY 222
0.0079
LYS 223
0.0057
PRO 224
0.0057
LEU 225
0.0050
PHE 226
0.0065
HIS 227
0.0071
LEU 228
0.0089
GLU 229
0.0111
HIS 230
0.0111
TYR 231
0.0121
ILE 232
0.0125
GLU 233
0.0117
GLY 234
0.0084
LYS 235
0.0085
TYR 236
0.0117
ILE 237
0.0109
LYS 238
0.0116
TYR 239
0.0099
ASN 240
0.0087
SER 241
0.0083
ASN 242
0.0093
SER 243
0.0096
GLY 244
0.0104
PHE 245
0.0115
VAL 246
0.0127
ARG 247
0.0158
ASP 248
0.0216
ASP 249
0.0253
ASN 250
0.0244
ILE 251
0.0203
ARG 252
0.0146
LEU 253
0.0123
THR 254
0.0070
PRO 255
0.0070
GLN 256
0.0078
ALA 257
0.0074
PHE 258
0.0051
SER 259
0.0055
HIS 260
0.0069
PHE 261
0.0065
THR 262
0.0056
PHE 263
0.0073
GLU 264
0.0079
ARG 265
0.0077
SER 266
0.0085
GLY 267
0.0091
HIS 268
0.0088
GLN 269
0.0092
LEU 270
0.0082
ILE 271
0.0077
VAL 272
0.0055
VAL 273
0.0056
ASP 274
0.0060
ILE 275
0.0061
GLN 276
0.0079
GLY 277
0.0094
VAL 278
0.0090
GLY 279
0.0076
ASP 280
0.0073
LEU 281
0.0090
TYR 282
0.0081
THR 283
0.0091
ASP 284
0.0074
PRO 285
0.0050
GLN 286
0.0039
ILE 287
0.0079
HIS 288
0.0087
THR 289
0.0102
GLU 290
0.0115
THR 291
0.0121
GLY 292
0.0110
THR 293
0.0103
ASP 294
0.0086
PHE 295
0.0062
GLY 296
0.0056
ASP 297
0.0057
GLY 298
0.0068
ASN 299
0.0107
LEU 300
0.0108
GLY 301
0.0107
VAL 302
0.0123
ARG 303
0.0127
GLY 304
0.0124
MET 305
0.0117
ALA 306
0.0109
LEU 307
0.0129
PHE 308
0.0109
PHE 309
0.0083
TYR 310
0.0089
SER 311
0.0109
HIS 312
0.0110
ALA 313
0.0121
CYS 314
0.0132
ASN 315
0.0158
ARG 316
0.0175
ILE 317
0.0124
CYS 318
0.0122
GLU 319
0.0150
SER 320
0.0153
MET 321
0.0115
GLY 322
0.0130
LEU 323
0.0081
ALA 324
0.0071
PRO 325
0.0072
PHE 326
0.0046
ASP 327
0.0046
LEU 328
0.0059
SER 329
0.0093
PRO 330
0.0087
ARG 331
0.0088
GLU 332
0.0079
ARG 333
0.0076
ASP 334
0.0093
ALA 335
0.0135
VAL 336
0.0150
ASN 337
0.0193
GLN 338
0.0270
ASN 339
0.0290
THR 340
0.0302
LYS 341
0.0369
LEU 342
0.0327
LEU 343
0.0259
GLN 344
0.0313
SER 345
0.0326
ALA 346
0.0245
LYS 347
0.0208
ILE 349
0.0179
LEU 350
0.0165
ARG 351
0.0163
GLY 352
0.0183
THR 353
0.0153
GLU 354
0.0125
GLU 355
0.0128
LYS 356
0.0128
CYS 357
0.0092
HIS 495
0.0087
LEU 496
0.0092
PRO 497
0.0085
ARG 498
0.0086
ALA 499
0.0067
SER 500
0.0063
ALA 501
0.0027
VAL 502
0.0027
ALA 503
0.0070
LEU 504
0.0088
GLU 505
0.0072
VAL 506
0.0074
GLN 507
0.0148
ARG 508
0.0162
LEU 509
0.0155
ASN 510
0.0214
ALA 511
0.0294
LEU 512
0.0318
ASP 513
0.0345
LEU 514
0.0365
GLU 515
0.0294
LYS 517
0.0213
ILE 518
0.0199
GLY 519
0.0191
LYS 520
0.0178
SER 521
0.0125
ILE 522
0.0112
LEU 523
0.0085
GLY 524
0.0087
LYS 525
0.0126
VAL 526
0.0117
HIS 527
0.0108
LEU 528
0.0142
ALA 529
0.0152
MET 530
0.0147
VAL 531
0.0174
ARG 532
0.0200
TYR 533
0.0215
HIS 534
0.0223
GLU 535
0.0302
GLY 536
0.0332
GLY 537
0.0337
ARG 538
0.0261
PHE 539
0.0265
CYS 540
0.0328
GLU 541
0.0576
LYS 542
0.0818
GLU 544
0.0487
GLU 545
0.0448
TRP 546
0.0354
ASP 547
0.0269
GLN 548
0.0307
GLU 549
0.0256
SER 550
0.0176
ALA 551
0.0211
VAL 552
0.0228
PHE 553
0.0160
HIS 554
0.0134
LEU 555
0.0168
GLU 556
0.0157
HIS 557
0.0096
ALA 558
0.0109
ALA 559
0.0116
ASN 560
0.0065
LEU 561
0.0058
GLY 562
0.0102
GLU 563
0.0139
SER 81
0.0398
GLU 82
0.0346
GLU 83
0.0257
GLU 84
0.0265
ILE 85
0.0253
ARG 86
0.0188
GLU 87
0.0138
ALA 88
0.0128
PHE 89
0.0118
ARG 90
0.0069
VAL 91
0.0024
PHE 92
0.0053
ASP 93
0.0092
LYS 94
0.0090
ASP 95
0.0104
GLY 96
0.0074
ASN 97
0.0116
GLY 98
0.0121
TYR 99
0.0150
ILE 100
0.0121
SER 101
0.0157
ALA 102
0.0153
ALA 103
0.0151
GLU 104
0.0125
LEU 105
0.0124
ARG 106
0.0164
HIS 107
0.0145
VAL 108
0.0096
MET 109
0.0121
THR 110
0.0187
ASN 111
0.0166
LEU 112
0.0165
GLY 113
0.0222
GLU 114
0.0174
LYS 115
0.0213
LEU 116
0.0193
THR 117
0.0262
ASP 118
0.0258
GLU 119
0.0286
GLU 120
0.0220
VAL 121
0.0196
ASP 122
0.0241
GLU 123
0.0262
MET 124
0.0190
ILE 125
0.0215
ARG 126
0.0321
GLU 127
0.0308
ALA 128
0.0281
ASP 129
0.0291
ILE 130
0.0351
ASP 131
0.0368
GLY 132
0.0313
ASP 133
0.0273
GLY 134
0.0230
GLN 135
0.0221
VAL 136
0.0191
ASN 137
0.0202
TYR 138
0.0242
GLU 139
0.0297
GLU 140
0.0273
PHE 141
0.0235
VAL 142
0.0295
GLN 143
0.0352
MET 144
0.0300
MET 145
0.0285
THR 146
0.0383
ALA 147
0.0470
LYS 148
0.0611
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.