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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 = 0.0798
ASN 77
0.0113
SER 78
0.0147
PHE 79
0.0203
HIS 80
0.0241
PHE 81
0.0242
LYS 82
0.0268
GLU 83
0.0242
ALA 84
0.0185
TRP 85
0.0225
LYS 86
0.0286
HIS 87
0.0192
ALA 88
0.0259
ILE 89
0.0276
GLN 90
0.0205
LYS 91
0.0267
ALA 92
0.0350
LYS 93
0.0196
HIS 94
0.0416
MET 95
0.0359
PRO 96
0.0364
ASP 97
0.0195
PRO 98
0.0188
TRP 99
0.0088
ALA 100
0.0085
GLU 101
0.0149
PHE 102
0.0144
HIS 103
0.0238
LEU 104
0.0196
GLU 105
0.0209
ASP 106
0.0277
ILE 107
0.0229
ALA 108
0.0226
THR 109
0.0206
GLU 110
0.0137
ARG 111
0.0104
ALA 112
0.0099
THR 113
0.0086
ARG 114
0.0111
HIS 115
0.0157
ARG 116
0.0198
TYR 117
0.0166
ASN 118
0.0129
ALA 119
0.0094
VAL 120
0.0202
THR 121
0.0242
GLY 122
0.0114
GLU 123
0.0180
TRP 124
0.0232
LEU 125
0.0239
ASP 126
0.0171
ASP 127
0.0119
GLU 128
0.0116
VAL 129
0.0097
LEU 130
0.0087
ILE 131
0.0187
LYS 132
0.0180
MET 133
0.0169
ALA 134
0.0181
SER 135
0.0255
GLN 136
0.0149
PRO 137
0.0158
PHE 138
0.0172
GLY 139
0.0177
ARG 140
0.0565
GLY 141
0.0338
ALA 142
0.0166
MET 143
0.0118
ARG 144
0.0087
GLU 145
0.0104
CYS 146
0.0084
PHE 147
0.0100
ARG 148
0.0113
THR 149
0.0127
LYS 150
0.0120
LYS 151
0.0099
LEU 152
0.0057
SER 153
0.0081
ASN 154
0.0118
PHE 155
0.0209
LEU 156
0.0078
HIS 157
0.0122
ALA 158
0.0055
GLN 159
0.0030
GLN 160
0.0132
TRP 161
0.0109
LYS 162
0.0082
GLY 163
0.0056
ALA 164
0.0063
SER 165
0.0069
ASN 166
0.0103
TYR 167
0.0059
VAL 168
0.0060
ALA 169
0.0060
LYS 170
0.0024
ARG 171
0.0036
TYR 172
0.0052
ILE 173
0.0123
GLU 174
0.0196
PRO 175
0.0239
VAL 176
0.0294
ASP 177
0.0335
ARG 178
0.0276
ASP 179
0.0239
VAL 180
0.0115
TYR 181
0.0098
PHE 182
0.0152
GLU 183
0.0153
ASP 184
0.0138
VAL 185
0.0146
ARG 186
0.0144
LEU 187
0.0134
GLN 188
0.0058
MET 189
0.0064
GLU 190
0.0067
ALA 191
0.0050
LYS 192
0.0021
LEU 193
0.0052
TRP 194
0.0035
GLY 195
0.0049
GLU 196
0.0051
GLU 197
0.0045
TYR 198
0.0053
ASN 199
0.0052
ARG 200
0.0026
HIS 201
0.0037
LYS 202
0.0027
PRO 203
0.0082
PRO 204
0.0093
LYS 205
0.0089
GLN 206
0.0069
VAL 207
0.0047
ASP 208
0.0047
ILE 209
0.0024
MET 210
0.0071
GLN 211
0.0100
MET 212
0.0133
CYS 213
0.0130
ILE 214
0.0119
ILE 215
0.0092
GLU 216
0.0064
LEU 217
0.0065
LYS 218
0.0153
ASP 219
0.0180
ARG 220
0.0117
PRO 221
0.0174
GLY 222
0.0284
LYS 223
0.0159
PRO 224
0.0065
LEU 225
0.0059
PHE 226
0.0075
HIS 227
0.0066
LEU 228
0.0071
GLU 229
0.0085
HIS 230
0.0072
TYR 231
0.0041
ILE 232
0.0019
GLU 233
0.0057
GLY 234
0.0096
LYS 235
0.0076
TYR 236
0.0235
ILE 237
0.0247
LYS 238
0.0264
TYR 239
0.0191
ASN 240
0.0200
SER 241
0.0218
ASN 242
0.0096
SER 243
0.0115
GLY 244
0.0136
PHE 245
0.0329
VAL 246
0.0273
ARG 247
0.0224
ASP 248
0.0459
ASP 249
0.0413
ASN 250
0.0472
ILE 251
0.0188
ARG 252
0.0134
LEU 253
0.0173
THR 254
0.0081
PRO 255
0.0099
GLN 256
0.0098
ALA 257
0.0072
PHE 258
0.0054
SER 259
0.0063
HIS 260
0.0079
PHE 261
0.0070
THR 262
0.0036
PHE 263
0.0039
GLU 264
0.0050
ARG 265
0.0076
SER 266
0.0067
GLY 267
0.0066
HIS 268
0.0054
GLN 269
0.0082
LEU 270
0.0059
ILE 271
0.0030
VAL 272
0.0028
VAL 273
0.0057
ASP 274
0.0119
ILE 275
0.0133
GLN 276
0.0163
GLY 277
0.0167
VAL 278
0.0104
GLY 279
0.0096
ASP 280
0.0080
LEU 281
0.0076
TYR 282
0.0073
THR 283
0.0072
ASP 284
0.0105
PRO 285
0.0045
GLN 286
0.0080
ILE 287
0.0094
HIS 288
0.0090
THR 289
0.0092
GLU 290
0.0102
THR 291
0.0129
GLY 292
0.0109
THR 293
0.0086
ASP 294
0.0089
PHE 295
0.0121
GLY 296
0.0278
ASP 297
0.0646
GLY 298
0.0480
ASN 299
0.0064
LEU 300
0.0081
GLY 301
0.0076
VAL 302
0.0049
ARG 303
0.0059
GLY 304
0.0052
MET 305
0.0020
ALA 306
0.0035
LEU 307
0.0063
PHE 308
0.0079
PHE 309
0.0075
TYR 310
0.0068
SER 311
0.0143
HIS 312
0.0145
ALA 313
0.0168
CYS 314
0.0165
ASN 315
0.0093
ARG 316
0.0079
ILE 317
0.0064
CYS 318
0.0118
GLU 319
0.0144
SER 320
0.0130
MET 321
0.0127
GLY 322
0.0175
LEU 323
0.0132
ALA 324
0.0127
PRO 325
0.0141
PHE 326
0.0083
ASP 327
0.0071
LEU 328
0.0058
SER 329
0.0058
PRO 330
0.0095
ARG 331
0.0100
GLU 332
0.0027
ARG 333
0.0042
ASP 334
0.0084
ALA 335
0.0081
VAL 336
0.0043
ASN 337
0.0051
GLN 338
0.0080
ASN 339
0.0087
THR 340
0.0280
LYS 341
0.0193
LEU 342
0.0138
LEU 343
0.0253
GLN 344
0.0347
SER 345
0.0131
ALA 346
0.0240
LYS 347
0.0178
ILE 349
0.0125
LEU 350
0.0104
ARG 351
0.0187
GLY 352
0.0131
THR 353
0.0168
GLU 354
0.0105
GLU 355
0.0110
LYS 356
0.0155
CYS 357
0.0143
HIS 495
0.0307
LEU 496
0.0229
PRO 497
0.0079
ARG 498
0.0051
ALA 499
0.0029
SER 500
0.0013
ALA 501
0.0053
VAL 502
0.0054
ALA 503
0.0080
LEU 504
0.0099
GLU 505
0.0091
VAL 506
0.0109
GLN 507
0.0109
ARG 508
0.0091
LEU 509
0.0127
ASN 510
0.0246
ALA 511
0.0196
LEU 512
0.0205
ASP 513
0.0094
LEU 514
0.0049
GLU 515
0.0253
LYS 517
0.0145
ILE 518
0.0142
GLY 519
0.0125
LYS 520
0.0056
SER 521
0.0043
ILE 522
0.0053
LEU 523
0.0027
GLY 524
0.0019
LYS 525
0.0022
VAL 526
0.0019
HIS 527
0.0017
LEU 528
0.0037
ALA 529
0.0033
MET 530
0.0027
VAL 531
0.0042
ARG 532
0.0050
TYR 533
0.0030
HIS 534
0.0041
GLU 535
0.0055
GLY 536
0.0071
GLY 537
0.0057
ARG 538
0.0035
PHE 539
0.0027
CYS 540
0.0041
GLU 541
0.0145
LYS 542
0.0037
GLU 544
0.0091
GLU 545
0.0100
TRP 546
0.0032
ASP 547
0.0051
GLN 548
0.0048
GLU 549
0.0055
SER 550
0.0028
ALA 551
0.0032
VAL 552
0.0045
PHE 553
0.0045
HIS 554
0.0015
LEU 555
0.0035
GLU 556
0.0047
HIS 557
0.0010
ALA 558
0.0034
ALA 559
0.0037
ASN 560
0.0045
LEU 561
0.0053
GLY 562
0.0101
GLU 563
0.0096
SER 81
0.0798
GLU 82
0.0513
GLU 83
0.0239
GLU 84
0.0238
ILE 85
0.0354
ARG 86
0.0278
GLU 87
0.0149
ALA 88
0.0179
PHE 89
0.0202
ARG 90
0.0114
VAL 91
0.0069
PHE 92
0.0062
ASP 93
0.0140
LYS 94
0.0112
ASP 95
0.0141
GLY 96
0.0179
ASN 97
0.0195
GLY 98
0.0199
TYR 99
0.0177
ILE 100
0.0133
SER 101
0.0096
ALA 102
0.0095
ALA 103
0.0048
GLU 104
0.0071
LEU 105
0.0121
ARG 106
0.0125
HIS 107
0.0138
VAL 108
0.0204
MET 109
0.0166
THR 110
0.0189
ASN 111
0.0277
LEU 112
0.0287
GLY 113
0.0233
GLU 114
0.0201
LYS 115
0.0193
LEU 116
0.0079
THR 117
0.0147
ASP 118
0.0177
GLU 119
0.0118
GLU 120
0.0074
VAL 121
0.0121
ASP 122
0.0152
GLU 123
0.0132
MET 124
0.0151
ILE 125
0.0164
ARG 126
0.0144
GLU 127
0.0145
ALA 128
0.0203
ASP 129
0.0200
ILE 130
0.0276
ASP 131
0.0379
GLY 132
0.0291
ASP 133
0.0221
GLY 134
0.0144
GLN 135
0.0165
VAL 136
0.0199
ASN 137
0.0212
TYR 138
0.0246
GLU 139
0.0232
GLU 140
0.0249
PHE 141
0.0170
VAL 142
0.0187
GLN 143
0.0176
MET 144
0.0129
MET 145
0.0114
THR 146
0.0087
ALA 147
0.0148
LYS 148
0.0139
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.