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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 = 0.0730
HIS 80
0.0366
PHE 81
0.0131
LYS 82
0.0242
GLU 83
0.0214
ALA 84
0.0156
TRP 85
0.0153
LYS 86
0.0218
HIS 87
0.0219
ALA 88
0.0171
ILE 89
0.0153
GLN 90
0.0210
LYS 91
0.0200
ALA 92
0.0123
LYS 93
0.0132
HIS 94
0.0215
MET 95
0.0116
PRO 96
0.0131
ASP 97
0.0132
PRO 98
0.0198
TRP 99
0.0128
ALA 100
0.0166
GLU 101
0.0273
PHE 102
0.0169
HIS 103
0.0266
LEU 104
0.0153
GLU 105
0.0224
ASP 106
0.0333
ILE 107
0.0218
ALA 108
0.0205
THR 109
0.0142
GLU 110
0.0074
ARG 111
0.0058
ALA 112
0.0068
THR 113
0.0100
ARG 114
0.0092
HIS 115
0.0101
ARG 116
0.0117
TYR 117
0.0170
ASN 118
0.0242
ALA 119
0.0362
VAL 120
0.0472
THR 121
0.0553
GLY 122
0.0490
GLU 123
0.0421
TRP 124
0.0296
LEU 125
0.0236
ASP 126
0.0231
ASP 127
0.0240
GLU 128
0.0094
VAL 129
0.0072
LEU 130
0.0081
ILE 131
0.0102
LYS 132
0.0074
MET 133
0.0071
ALA 134
0.0112
SER 135
0.0259
GLN 136
0.0189
PRO 137
0.0056
PHE 138
0.0068
GLY 139
0.0107
ARG 140
0.0115
GLY 141
0.0176
ALA 142
0.0226
MET 143
0.0084
ARG 144
0.0080
GLU 145
0.0094
CYS 146
0.0126
PHE 147
0.0089
ARG 148
0.0064
THR 149
0.0074
LYS 150
0.0069
LYS 151
0.0093
LEU 152
0.0136
SER 153
0.0250
ASN 154
0.0217
PHE 155
0.0656
LEU 156
0.0354
HIS 157
0.0232
ALA 158
0.0133
GLN 159
0.0115
GLN 160
0.0105
TRP 161
0.0061
LYS 162
0.0082
GLY 163
0.0108
ALA 164
0.0121
SER 165
0.0107
ASN 166
0.0106
TYR 167
0.0093
VAL 168
0.0104
ALA 169
0.0119
LYS 170
0.0110
ARG 171
0.0092
TYR 172
0.0067
ILE 173
0.0108
GLU 174
0.0197
PRO 175
0.0145
VAL 176
0.0084
ASP 177
0.0081
ARG 178
0.0075
ARG 178
0.0075
ASP 179
0.0028
VAL 180
0.0048
TYR 181
0.0053
PHE 182
0.0047
GLU 183
0.0079
ASP 184
0.0091
VAL 185
0.0104
ARG 186
0.0137
LEU 187
0.0160
GLN 188
0.0156
MET 189
0.0160
GLU 190
0.0218
ALA 191
0.0183
LYS 192
0.0165
LEU 193
0.0203
TRP 194
0.0143
GLY 195
0.0161
GLU 196
0.0147
GLU 197
0.0143
TYR 198
0.0150
ASN 199
0.0154
ARG 200
0.0135
HIS 201
0.0151
LYS 202
0.0174
PRO 203
0.0182
PRO 204
0.0178
LYS 205
0.0176
GLN 206
0.0120
VAL 207
0.0126
ASP 208
0.0125
ILE 209
0.0106
MET 210
0.0084
GLN 211
0.0071
MET 212
0.0045
CYS 213
0.0031
ILE 214
0.0032
ILE 215
0.0082
GLU 216
0.0085
LEU 217
0.0078
LYS 218
0.0090
ASP 219
0.0089
ARG 220
0.0109
PRO 221
0.0128
GLY 222
0.0139
LYS 223
0.0115
PRO 224
0.0097
LEU 225
0.0097
PHE 226
0.0097
HIS 227
0.0076
LEU 228
0.0077
GLU 229
0.0077
HIS 230
0.0071
TYR 231
0.0068
ILE 232
0.0079
GLU 233
0.0112
GLY 234
0.0095
LYS 235
0.0083
TYR 236
0.0064
ILE 237
0.0073
LYS 238
0.0078
TYR 239
0.0081
ASN 240
0.0093
SER 241
0.0103
ASN 242
0.0056
SER 243
0.0088
GLY 244
0.0114
PHE 245
0.0195
VAL 246
0.0171
ARG 247
0.0169
ASP 248
0.0256
ASP 249
0.0264
ASN 250
0.0281
ILE 251
0.0147
ARG 252
0.0084
LEU 253
0.0085
THR 254
0.0090
PRO 255
0.0099
GLN 256
0.0094
ALA 257
0.0101
PHE 258
0.0099
SER 259
0.0094
HIS 260
0.0067
PHE 261
0.0081
THR 262
0.0099
PHE 263
0.0067
GLU 264
0.0046
ARG 265
0.0069
SER 266
0.0069
GLY 267
0.0057
HIS 268
0.0084
GLN 269
0.0087
LEU 270
0.0071
ILE 271
0.0049
VAL 272
0.0066
VAL 273
0.0044
ASP 274
0.0038
ILE 275
0.0064
GLN 276
0.0060
GLY 277
0.0060
VAL 278
0.0068
GLY 279
0.0070
ASP 280
0.0093
LEU 281
0.0074
TYR 282
0.0069
THR 283
0.0075
ASP 284
0.0067
PRO 285
0.0066
GLN 286
0.0054
ILE 287
0.0056
HIS 288
0.0028
THR 289
0.0065
GLU 290
0.0071
THR 291
0.0125
GLY 292
0.0112
THR 293
0.0128
ASP 294
0.0122
PHE 295
0.0102
GLY 296
0.0069
ASP 297
0.0049
GLY 298
0.0024
ASN 299
0.0036
LEU 300
0.0054
GLY 301
0.0066
VAL 302
0.0083
ARG 303
0.0081
GLY 304
0.0066
MET 305
0.0063
ALA 306
0.0087
LEU 307
0.0088
PHE 308
0.0068
PHE 309
0.0079
TYR 310
0.0082
SER 311
0.0125
HIS 312
0.0115
ALA 313
0.0116
CYS 314
0.0096
ASN 315
0.0091
ARG 316
0.0097
ILE 317
0.0136
CYS 318
0.0119
GLU 319
0.0110
SER 320
0.0159
MET 321
0.0131
GLY 322
0.0098
LEU 323
0.0061
ALA 324
0.0033
PRO 325
0.0043
PHE 326
0.0085
ASP 327
0.0083
LEU 328
0.0081
SER 329
0.0063
PRO 330
0.0065
ARG 331
0.0063
GLU 332
0.0073
ARG 333
0.0118
ASP 334
0.0133
ALA 335
0.0173
VAL 336
0.0193
ASN 337
0.0184
GLN 338
0.0202
ASN 339
0.0341
GLN 344
0.0478
SER 345
0.0320
ALA 346
0.0277
LYS 347
0.0125
ILE 349
0.0175
LEU 350
0.0184
ARG 351
0.0194
GLY 352
0.0201
THR 353
0.0192
GLU 354
0.0190
GLU 355
0.0152
LYS 356
0.0122
CYS 357
0.0110
GLY 358
0.0071
LEU 496
0.0045
PRO 497
0.0038
ARG 498
0.0054
ALA 499
0.0072
SER 500
0.0087
ALA 501
0.0094
VAL 502
0.0092
ALA 503
0.0118
LEU 504
0.0161
GLU 505
0.0167
VAL 506
0.0164
GLN 507
0.0258
ARG 508
0.0220
LEU 509
0.0134
ASN 510
0.0239
ALA 511
0.0338
LEU 512
0.0160
ASP 513
0.0186
LEU 514
0.0229
GLU 515
0.0129
LYS 516
0.0099
LYS 517
0.0193
ILE 518
0.0198
GLY 519
0.0212
LYS 520
0.0130
SER 521
0.0088
ILE 522
0.0076
LEU 523
0.0102
GLY 524
0.0072
LYS 525
0.0086
VAL 526
0.0101
HIS 527
0.0084
LEU 528
0.0085
ALA 529
0.0116
MET 530
0.0088
VAL 531
0.0075
ARG 532
0.0117
TYR 533
0.0091
HIS 534
0.0069
GLU 535
0.0120
GLY 536
0.0149
GLY 537
0.0092
ARG 538
0.0075
PHE 539
0.0058
CYS 540
0.0047
GLU 541
0.0089
LYS 542
0.0034
GLY 543
0.0102
GLU 544
0.0120
GLU 545
0.0106
TRP 546
0.0099
ASP 547
0.0061
GLN 548
0.0105
GLU 549
0.0076
SER 550
0.0038
ALA 551
0.0063
VAL 552
0.0061
PHE 553
0.0048
HIS 554
0.0066
LEU 555
0.0075
GLU 556
0.0052
HIS 557
0.0057
ALA 558
0.0064
ALA 559
0.0069
ASN 560
0.0080
LEU 561
0.0058
GLY 562
0.0117
GLU 563
0.0115
SER 81
0.0259
GLU 82
0.0246
GLU 83
0.0286
GLU 84
0.0190
ILE 85
0.0122
ARG 86
0.0185
GLU 87
0.0127
ALA 88
0.0109
PHE 89
0.0082
ARG 90
0.0082
VAL 91
0.0096
PHE 92
0.0084
ASP 93
0.0075
LYS 94
0.0064
ASP 95
0.0062
GLY 96
0.0109
ASN 97
0.0111
GLY 98
0.0115
TYR 99
0.0129
ILE 100
0.0091
SER 101
0.0083
ALA 102
0.0061
ALA 103
0.0068
GLU 104
0.0070
LEU 105
0.0054
ARG 106
0.0067
HIS 107
0.0074
VAL 108
0.0052
MET 109
0.0048
THR 110
0.0092
ASN 111
0.0118
LEU 112
0.0128
GLY 113
0.0128
GLU 114
0.0107
LYS 115
0.0065
LEU 116
0.0094
THR 117
0.0229
ASP 118
0.0197
GLU 119
0.0199
GLU 120
0.0169
VAL 121
0.0098
ASP 122
0.0089
GLU 123
0.0124
MET 124
0.0081
ILE 125
0.0049
ARG 126
0.0084
GLU 127
0.0150
ALA 128
0.0178
ASP 129
0.0206
ILE 130
0.0363
ASP 131
0.0420
GLY 132
0.0377
ASP 133
0.0376
GLY 134
0.0246
GLN 135
0.0160
VAL 136
0.0097
ASN 137
0.0086
TYR 138
0.0061
GLU 139
0.0093
GLU 140
0.0125
PHE 141
0.0085
VAL 142
0.0193
GLN 143
0.0298
MET 144
0.0239
MET 145
0.0149
THR 146
0.0337
ALA 147
0.0730
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.