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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 = 0.0504
HIS 80
0.0223
PHE 81
0.0143
LYS 82
0.0097
GLU 83
0.0221
ALA 84
0.0176
TRP 85
0.0213
LYS 86
0.0269
HIS 87
0.0265
ALA 88
0.0262
ILE 89
0.0168
GLN 90
0.0154
LYS 91
0.0122
ALA 92
0.0155
LYS 93
0.0132
HIS 94
0.0220
MET 95
0.0172
PRO 96
0.0119
ASP 97
0.0062
PRO 98
0.0117
TRP 99
0.0100
ALA 100
0.0089
GLU 101
0.0138
PHE 102
0.0079
HIS 103
0.0244
LEU 104
0.0102
GLU 105
0.0199
ASP 106
0.0114
ILE 107
0.0164
ALA 108
0.0104
THR 109
0.0049
GLU 110
0.0022
ARG 111
0.0080
ALA 112
0.0129
THR 113
0.0074
ARG 114
0.0053
HIS 115
0.0071
ARG 116
0.0083
TYR 117
0.0078
ASN 118
0.0081
ALA 119
0.0221
VAL 120
0.0109
THR 121
0.0227
GLY 122
0.0053
GLU 123
0.0038
TRP 124
0.0062
LEU 125
0.0069
ASP 126
0.0022
ASP 127
0.0059
GLU 128
0.0098
VAL 129
0.0083
LEU 130
0.0109
ILE 131
0.0049
LYS 132
0.0057
MET 133
0.0090
ALA 134
0.0205
SER 135
0.0213
GLN 136
0.0134
PRO 137
0.0060
PHE 138
0.0061
GLY 139
0.0117
ARG 140
0.0205
GLY 141
0.0413
ALA 142
0.0427
MET 143
0.0226
ARG 144
0.0202
GLU 145
0.0183
CYS 146
0.0111
PHE 147
0.0085
ARG 148
0.0059
THR 149
0.0035
LYS 150
0.0059
LYS 151
0.0077
LEU 152
0.0137
SER 153
0.0109
ASN 154
0.0070
PHE 155
0.0144
LEU 156
0.0118
HIS 157
0.0231
ALA 158
0.0084
GLN 159
0.0071
GLN 160
0.0087
TRP 161
0.0078
LYS 162
0.0076
GLY 163
0.0064
ALA 164
0.0099
SER 165
0.0096
ASN 166
0.0100
TYR 167
0.0074
VAL 168
0.0026
ALA 169
0.0119
LYS 170
0.0198
ARG 171
0.0172
TYR 172
0.0157
ILE 173
0.0270
GLU 174
0.0169
PRO 175
0.0297
VAL 176
0.0131
ASP 177
0.0156
ARG 178
0.0135
ARG 178
0.0135
ASP 179
0.0201
VAL 180
0.0227
TYR 181
0.0135
PHE 182
0.0113
GLU 183
0.0135
ASP 184
0.0134
VAL 185
0.0089
ARG 186
0.0063
LEU 187
0.0082
GLN 188
0.0083
MET 189
0.0107
GLU 190
0.0087
ALA 191
0.0061
LYS 192
0.0106
LEU 193
0.0125
TRP 194
0.0080
GLY 195
0.0081
GLU 196
0.0093
GLU 197
0.0078
TYR 198
0.0064
ASN 199
0.0060
ARG 200
0.0043
HIS 201
0.0044
LYS 202
0.0085
PRO 203
0.0059
PRO 204
0.0060
LYS 205
0.0094
GLN 206
0.0072
VAL 207
0.0055
ASP 208
0.0054
ILE 209
0.0072
MET 210
0.0098
GLN 211
0.0126
MET 212
0.0098
CYS 213
0.0070
ILE 214
0.0050
ILE 215
0.0133
GLU 216
0.0124
LEU 217
0.0125
LYS 218
0.0152
ASP 219
0.0177
ARG 220
0.0142
PRO 221
0.0304
GLY 222
0.0218
LYS 223
0.0122
PRO 224
0.0077
LEU 225
0.0094
PHE 226
0.0144
HIS 227
0.0118
LEU 228
0.0112
GLU 229
0.0104
HIS 230
0.0136
TYR 231
0.0135
ILE 232
0.0133
GLU 233
0.0198
GLY 234
0.0275
LYS 235
0.0260
TYR 236
0.0251
ILE 237
0.0146
LYS 238
0.0158
TYR 239
0.0086
ASN 240
0.0129
SER 241
0.0164
ASN 242
0.0043
SER 243
0.0048
GLY 244
0.0079
PHE 245
0.0127
VAL 246
0.0097
ARG 247
0.0074
ASP 248
0.0229
ASP 249
0.0162
ASN 250
0.0246
ILE 251
0.0044
ARG 252
0.0038
LEU 253
0.0034
THR 254
0.0046
PRO 255
0.0042
GLN 256
0.0065
ALA 257
0.0045
PHE 258
0.0053
SER 259
0.0056
HIS 260
0.0030
PHE 261
0.0038
THR 262
0.0061
PHE 263
0.0055
GLU 264
0.0044
ARG 265
0.0058
SER 266
0.0101
GLY 267
0.0087
HIS 268
0.0094
GLN 269
0.0128
LEU 270
0.0107
ILE 271
0.0087
VAL 272
0.0070
VAL 273
0.0054
ASP 274
0.0049
ILE 275
0.0078
GLN 276
0.0090
GLY 277
0.0131
VAL 278
0.0196
GLY 279
0.0150
ASP 280
0.0044
LEU 281
0.0044
TYR 282
0.0032
THR 283
0.0068
ASP 284
0.0077
PRO 285
0.0036
GLN 286
0.0025
ILE 287
0.0103
HIS 288
0.0096
THR 289
0.0112
GLU 290
0.0162
THR 291
0.0164
GLY 292
0.0141
THR 293
0.0143
ASP 294
0.0141
PHE 295
0.0139
GLY 296
0.0177
ASP 297
0.0151
GLY 298
0.0181
ASN 299
0.0123
LEU 300
0.0121
GLY 301
0.0128
VAL 302
0.0057
ARG 303
0.0093
GLY 304
0.0077
MET 305
0.0031
ALA 306
0.0047
LEU 307
0.0021
PHE 308
0.0066
PHE 309
0.0074
TYR 310
0.0089
SER 311
0.0127
HIS 312
0.0104
ALA 313
0.0115
CYS 314
0.0096
ASN 315
0.0092
ARG 316
0.0093
ILE 317
0.0087
CYS 318
0.0092
GLU 319
0.0124
SER 320
0.0136
MET 321
0.0110
GLY 322
0.0122
LEU 323
0.0076
ALA 324
0.0078
PRO 325
0.0085
PHE 326
0.0065
ASP 327
0.0065
LEU 328
0.0064
SER 329
0.0082
PRO 330
0.0080
ARG 331
0.0083
GLU 332
0.0061
ARG 333
0.0068
ASP 334
0.0040
ALA 335
0.0117
VAL 336
0.0267
ASN 337
0.0270
GLN 338
0.0318
ASN 339
0.0416
GLN 344
0.0338
SER 345
0.0287
ALA 346
0.0286
LYS 347
0.0123
ILE 349
0.0128
LEU 350
0.0146
ARG 351
0.0138
GLY 352
0.0252
THR 353
0.0220
GLU 354
0.0160
GLU 355
0.0142
LYS 356
0.0129
CYS 357
0.0089
GLY 358
0.0094
LEU 496
0.0149
PRO 497
0.0135
ARG 498
0.0096
ALA 499
0.0038
SER 500
0.0076
ALA 501
0.0088
VAL 502
0.0134
ALA 503
0.0144
LEU 504
0.0143
GLU 505
0.0037
VAL 506
0.0080
GLN 507
0.0234
ARG 508
0.0101
LEU 509
0.0157
ASN 510
0.0234
ALA 511
0.0115
LEU 512
0.0116
ASP 513
0.0139
LEU 514
0.0146
GLU 515
0.0106
LYS 516
0.0346
LYS 517
0.0089
ILE 518
0.0245
GLY 519
0.0295
LYS 520
0.0222
SER 521
0.0198
ILE 522
0.0164
LEU 523
0.0130
GLY 524
0.0120
LYS 525
0.0130
VAL 526
0.0098
HIS 527
0.0097
LEU 528
0.0099
ALA 529
0.0085
MET 530
0.0079
VAL 531
0.0123
ARG 532
0.0174
TYR 533
0.0126
HIS 534
0.0120
GLU 535
0.0335
GLY 536
0.0351
GLY 537
0.0267
ARG 538
0.0151
PHE 539
0.0067
CYS 540
0.0084
GLU 541
0.0299
LYS 542
0.0216
GLY 543
0.0372
GLU 544
0.0142
GLU 545
0.0369
TRP 546
0.0151
ASP 547
0.0073
GLN 548
0.0135
GLU 549
0.0133
SER 550
0.0038
ALA 551
0.0018
VAL 552
0.0038
PHE 553
0.0081
HIS 554
0.0076
LEU 555
0.0087
GLU 556
0.0181
HIS 557
0.0157
ALA 558
0.0158
ALA 559
0.0237
ASN 560
0.0221
LEU 561
0.0155
GLY 562
0.0134
GLU 563
0.0160
SER 81
0.0285
GLU 82
0.0116
GLU 83
0.0188
GLU 84
0.0127
ILE 85
0.0120
ARG 86
0.0134
GLU 87
0.0071
ALA 88
0.0079
PHE 89
0.0089
ARG 90
0.0046
VAL 91
0.0061
PHE 92
0.0057
ASP 93
0.0082
LYS 94
0.0070
ASP 95
0.0080
GLY 96
0.0097
ASN 97
0.0145
GLY 98
0.0169
TYR 99
0.0140
ILE 100
0.0088
SER 101
0.0042
ALA 102
0.0088
ALA 103
0.0079
GLU 104
0.0071
LEU 105
0.0116
ARG 106
0.0127
HIS 107
0.0115
VAL 108
0.0158
MET 109
0.0140
THR 110
0.0127
ASN 111
0.0111
LEU 112
0.0065
GLY 113
0.0036
GLU 114
0.0140
LYS 115
0.0102
LEU 116
0.0118
THR 117
0.0084
ASP 118
0.0103
GLU 119
0.0071
GLU 120
0.0095
VAL 121
0.0122
ASP 122
0.0107
GLU 123
0.0062
MET 124
0.0074
ILE 125
0.0090
ARG 126
0.0079
GLU 127
0.0062
ALA 128
0.0103
ASP 129
0.0040
ILE 130
0.0238
ASP 131
0.0346
GLY 132
0.0435
ASP 133
0.0415
GLY 134
0.0365
GLN 135
0.0119
VAL 136
0.0130
ASN 137
0.0163
TYR 138
0.0147
GLU 139
0.0151
GLU 140
0.0187
PHE 141
0.0257
VAL 142
0.0291
GLN 143
0.0465
MET 144
0.0334
MET 145
0.0195
THR 146
0.0414
ALA 147
0.0504
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.