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**Some cleaning from time to time**
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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 = 0.0723
HIS 80
0.0366
PHE 81
0.0299
LYS 82
0.0260
GLU 83
0.0299
ALA 84
0.0269
TRP 85
0.0209
LYS 86
0.0232
HIS 87
0.0245
ALA 88
0.0185
ILE 89
0.0183
GLN 90
0.0214
LYS 91
0.0203
ALA 92
0.0160
LYS 93
0.0172
HIS 94
0.0199
MET 95
0.0120
PRO 96
0.0063
ASP 97
0.0010
PRO 98
0.0129
TRP 99
0.0142
ALA 100
0.0155
GLU 101
0.0229
PHE 102
0.0217
HIS 103
0.0210
LEU 104
0.0172
GLU 105
0.0198
ASP 106
0.0208
ILE 107
0.0176
ALA 108
0.0176
THR 109
0.0165
GLU 110
0.0183
ARG 111
0.0194
ALA 112
0.0167
THR 113
0.0145
ARG 114
0.0118
HIS 115
0.0070
ARG 116
0.0113
TYR 117
0.0131
ASN 118
0.0209
ALA 119
0.0224
VAL 120
0.0360
THR 121
0.0372
GLY 122
0.0269
GLU 123
0.0207
TRP 124
0.0118
LEU 125
0.0097
ASP 126
0.0088
ASP 127
0.0162
GLU 128
0.0187
VAL 129
0.0157
LEU 130
0.0135
ILE 131
0.0131
LYS 132
0.0141
MET 133
0.0123
ALA 134
0.0160
SER 135
0.0191
GLN 136
0.0200
PRO 137
0.0143
PHE 138
0.0173
GLY 139
0.0124
ARG 140
0.0069
GLY 141
0.0180
ALA 142
0.0253
MET 143
0.0175
ARG 144
0.0075
GLU 145
0.0020
CYS 146
0.0068
PHE 147
0.0104
ARG 148
0.0146
THR 149
0.0111
LYS 150
0.0095
LYS 151
0.0085
LEU 152
0.0060
SER 153
0.0010
ASN 154
0.0049
PHE 155
0.0106
LEU 156
0.0159
HIS 157
0.0134
ALA 158
0.0105
GLN 159
0.0078
GLN 160
0.0111
TRP 161
0.0084
LYS 162
0.0056
GLY 163
0.0026
ALA 164
0.0048
SER 165
0.0043
ASN 166
0.0083
TYR 167
0.0095
VAL 168
0.0095
ALA 169
0.0075
LYS 170
0.0035
ARG 171
0.0071
TYR 172
0.0116
ILE 173
0.0187
GLU 174
0.0315
PRO 175
0.0324
VAL 176
0.0213
ASP 177
0.0196
ARG 178
0.0132
ARG 178
0.0131
ASP 179
0.0092
VAL 180
0.0114
TYR 181
0.0050
PHE 182
0.0053
GLU 183
0.0095
ASP 184
0.0085
VAL 185
0.0073
ARG 186
0.0102
LEU 187
0.0095
GLN 188
0.0066
MET 189
0.0094
GLU 190
0.0103
ALA 191
0.0049
LYS 192
0.0066
LEU 193
0.0087
TRP 194
0.0052
GLY 195
0.0050
GLU 196
0.0062
GLU 197
0.0039
TYR 198
0.0033
ASN 199
0.0040
ARG 200
0.0038
HIS 201
0.0041
LYS 202
0.0039
PRO 203
0.0054
PRO 204
0.0055
LYS 205
0.0049
GLN 206
0.0050
VAL 207
0.0057
ASP 208
0.0062
ILE 209
0.0064
MET 210
0.0072
GLN 211
0.0078
MET 212
0.0083
CYS 213
0.0067
ILE 214
0.0049
ILE 215
0.0098
GLU 216
0.0124
LEU 217
0.0165
LYS 218
0.0210
ASP 219
0.0256
ARG 220
0.0227
PRO 221
0.0267
GLY 222
0.0233
LYS 223
0.0201
PRO 224
0.0152
LEU 225
0.0097
PHE 226
0.0061
HIS 227
0.0035
LEU 228
0.0065
GLU 229
0.0085
HIS 230
0.0074
TYR 231
0.0088
ILE 232
0.0099
GLU 233
0.0069
GLY 234
0.0072
LYS 235
0.0083
TYR 236
0.0076
ILE 237
0.0072
LYS 238
0.0063
TYR 239
0.0066
ASN 240
0.0062
SER 241
0.0062
ASN 242
0.0075
SER 243
0.0077
GLY 244
0.0070
PHE 245
0.0052
VAL 246
0.0052
ARG 247
0.0053
ASP 248
0.0045
ASP 249
0.0048
ASN 250
0.0055
ILE 251
0.0052
ARG 252
0.0055
LEU 253
0.0054
THR 254
0.0057
PRO 255
0.0060
GLN 256
0.0056
ALA 257
0.0056
PHE 258
0.0057
SER 259
0.0054
HIS 260
0.0057
PHE 261
0.0055
THR 262
0.0064
PHE 263
0.0080
GLU 264
0.0072
ARG 265
0.0077
SER 266
0.0107
GLY 267
0.0108
HIS 268
0.0101
GLN 269
0.0118
LEU 270
0.0101
ILE 271
0.0085
VAL 272
0.0079
VAL 273
0.0070
ASP 274
0.0065
ILE 275
0.0066
GLN 276
0.0068
GLY 277
0.0074
VAL 278
0.0061
GLY 279
0.0060
ASP 280
0.0061
LEU 281
0.0060
TYR 282
0.0064
THR 283
0.0065
ASP 284
0.0068
PRO 285
0.0070
GLN 286
0.0069
ILE 287
0.0096
HIS 288
0.0095
THR 289
0.0101
GLU 290
0.0142
THR 291
0.0133
GLY 292
0.0104
THR 293
0.0111
ASP 294
0.0109
PHE 295
0.0099
GLY 296
0.0076
ASP 297
0.0076
GLY 298
0.0091
ASN 299
0.0100
LEU 300
0.0101
GLY 301
0.0097
VAL 302
0.0133
ARG 303
0.0118
GLY 304
0.0115
MET 305
0.0108
ALA 306
0.0101
LEU 307
0.0096
PHE 308
0.0078
PHE 309
0.0076
TYR 310
0.0074
SER 311
0.0059
HIS 312
0.0058
ALA 313
0.0050
CYS 314
0.0042
ASN 315
0.0041
ARG 316
0.0052
ILE 317
0.0049
CYS 318
0.0039
GLU 319
0.0047
SER 320
0.0050
MET 321
0.0041
GLY 322
0.0036
LEU 323
0.0056
ALA 324
0.0052
PRO 325
0.0043
PHE 326
0.0091
ASP 327
0.0096
LEU 328
0.0082
SER 329
0.0151
PRO 330
0.0197
ARG 331
0.0179
GLU 332
0.0109
ARG 333
0.0131
ASP 334
0.0167
ALA 335
0.0152
VAL 336
0.0104
ASN 337
0.0154
GLN 338
0.0216
ASN 339
0.0125
GLN 344
0.0079
SER 345
0.0088
ALA 346
0.0110
LYS 347
0.0070
ILE 349
0.0049
LEU 350
0.0074
ARG 351
0.0074
GLY 352
0.0087
THR 353
0.0081
GLU 354
0.0059
GLU 355
0.0045
LYS 356
0.0038
CYS 357
0.0033
GLY 358
0.0071
LEU 496
0.0119
PRO 497
0.0097
ARG 498
0.0089
ALA 499
0.0072
SER 500
0.0084
ALA 501
0.0081
VAL 502
0.0097
ALA 503
0.0124
LEU 504
0.0119
GLU 505
0.0094
VAL 506
0.0154
GLN 507
0.0219
ARG 508
0.0203
LEU 509
0.0170
ASN 510
0.0333
ALA 511
0.0540
LEU 512
0.0524
ASP 513
0.0723
LEU 514
0.0369
GLU 515
0.0141
LYS 516
0.0336
LYS 517
0.0268
ILE 518
0.0353
GLY 519
0.0451
LYS 520
0.0299
SER 521
0.0201
ILE 522
0.0175
LEU 523
0.0148
GLY 524
0.0175
LYS 525
0.0206
VAL 526
0.0164
HIS 527
0.0155
LEU 528
0.0188
ALA 529
0.0156
MET 530
0.0128
VAL 531
0.0136
ARG 532
0.0137
TYR 533
0.0128
HIS 534
0.0112
GLU 535
0.0125
GLY 536
0.0146
GLY 537
0.0152
ARG 538
0.0129
PHE 539
0.0120
CYS 540
0.0136
GLU 541
0.0209
LYS 542
0.0486
GLY 543
0.0470
GLU 544
0.0399
GLU 545
0.0355
TRP 546
0.0198
ASP 547
0.0157
GLN 548
0.0138
GLU 549
0.0172
SER 550
0.0133
ALA 551
0.0128
VAL 552
0.0163
PHE 553
0.0163
HIS 554
0.0156
LEU 555
0.0197
GLU 556
0.0220
HIS 557
0.0190
ALA 558
0.0214
ALA 559
0.0285
ASN 560
0.0234
LEU 561
0.0202
GLY 562
0.0287
GLU 563
0.0326
SER 81
0.0520
GLU 82
0.0358
GLU 83
0.0254
GLU 84
0.0263
ILE 85
0.0201
ARG 86
0.0120
GLU 87
0.0084
ALA 88
0.0103
PHE 89
0.0068
ARG 90
0.0044
VAL 91
0.0061
PHE 92
0.0072
ASP 93
0.0056
LYS 94
0.0057
ASP 95
0.0074
GLY 96
0.0087
ASN 97
0.0109
GLY 98
0.0097
TYR 99
0.0106
ILE 100
0.0080
SER 101
0.0105
ALA 102
0.0091
ALA 103
0.0069
GLU 104
0.0048
LEU 105
0.0093
ARG 106
0.0111
HIS 107
0.0069
VAL 108
0.0097
MET 109
0.0147
THR 110
0.0148
ASN 111
0.0131
LEU 112
0.0157
GLY 113
0.0192
GLU 114
0.0203
LYS 115
0.0221
LEU 116
0.0207
THR 117
0.0151
ASP 118
0.0132
GLU 119
0.0165
GLU 120
0.0192
VAL 121
0.0162
ASP 122
0.0179
GLU 123
0.0267
MET 124
0.0228
ILE 125
0.0206
ARG 126
0.0267
GLU 127
0.0284
ALA 128
0.0248
ASP 129
0.0247
ILE 130
0.0294
ASP 131
0.0308
GLY 132
0.0320
ASP 133
0.0286
GLY 134
0.0226
GLN 135
0.0173
VAL 136
0.0139
ASN 137
0.0123
TYR 138
0.0055
GLU 139
0.0086
GLU 140
0.0157
PHE 141
0.0132
VAL 142
0.0123
GLN 143
0.0188
MET 144
0.0237
MET 145
0.0226
THR 146
0.0257
ALA 147
0.0385
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.