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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 = 0.1031
HIS 80
0.0886
PHE 81
0.0173
LYS 82
0.0151
GLU 83
0.0163
ALA 84
0.0135
TRP 85
0.0157
LYS 86
0.0170
HIS 87
0.0165
ALA 88
0.0159
ILE 89
0.0133
GLN 90
0.0131
LYS 91
0.0188
ALA 92
0.0169
LYS 93
0.0126
HIS 94
0.0204
MET 95
0.0159
PRO 96
0.0125
ASP 97
0.0104
PRO 98
0.0152
TRP 99
0.0137
ALA 100
0.0192
GLU 101
0.0277
PHE 102
0.0172
HIS 103
0.0141
LEU 104
0.0105
GLU 105
0.0167
ASP 106
0.0178
ILE 107
0.0182
ALA 108
0.0192
THR 109
0.0126
GLU 110
0.0063
ARG 111
0.0059
ALA 112
0.0087
THR 113
0.0071
ARG 114
0.0078
HIS 115
0.0042
ARG 116
0.0060
TYR 117
0.0095
ASN 118
0.0106
ALA 119
0.0263
VAL 120
0.0276
THR 121
0.0364
GLY 122
0.0345
GLU 123
0.0254
TRP 124
0.0132
LEU 125
0.0149
ASP 126
0.0147
ASP 127
0.0202
GLU 128
0.0105
VAL 129
0.0078
LEU 130
0.0043
ILE 131
0.0068
LYS 132
0.0079
MET 133
0.0088
ALA 134
0.0099
SER 135
0.0187
GLN 136
0.0128
PRO 137
0.0077
PHE 138
0.0065
GLY 139
0.0074
ARG 140
0.0108
GLY 141
0.0122
ALA 142
0.0095
MET 143
0.0022
ARG 144
0.0042
GLU 145
0.0065
CYS 146
0.0068
PHE 147
0.0056
ARG 148
0.0047
THR 149
0.0043
LYS 150
0.0050
LYS 151
0.0055
LEU 152
0.0057
SER 153
0.0049
ASN 154
0.0081
PHE 155
0.0147
LEU 156
0.0146
HIS 157
0.0173
ALA 158
0.0092
GLN 159
0.0089
GLN 160
0.0085
TRP 161
0.0070
LYS 162
0.0084
GLY 163
0.0072
ALA 164
0.0072
SER 165
0.0079
ASN 166
0.0068
TYR 167
0.0039
VAL 168
0.0023
ALA 169
0.0018
LYS 170
0.0058
ARG 171
0.0055
TYR 172
0.0047
ILE 173
0.0085
GLU 174
0.0118
PRO 175
0.0062
VAL 176
0.0071
ASP 177
0.0089
ARG 178
0.0092
ARG 178
0.0092
ASP 179
0.0129
VAL 180
0.0107
TYR 181
0.0122
PHE 182
0.0161
GLU 183
0.0172
ASP 184
0.0175
VAL 185
0.0175
ARG 186
0.0182
LEU 187
0.0190
GLN 188
0.0142
MET 189
0.0130
GLU 190
0.0137
ALA 191
0.0081
LYS 192
0.0063
LEU 193
0.0043
TRP 194
0.0081
GLY 195
0.0111
GLU 196
0.0131
GLU 197
0.0145
TYR 198
0.0127
ASN 199
0.0146
ARG 200
0.0153
HIS 201
0.0137
LYS 202
0.0137
PRO 203
0.0107
PRO 204
0.0132
LYS 205
0.0168
GLN 206
0.0121
VAL 207
0.0092
ASP 208
0.0069
ILE 209
0.0035
MET 210
0.0047
GLN 211
0.0042
MET 212
0.0113
CYS 213
0.0099
ILE 214
0.0106
ILE 215
0.0071
GLU 216
0.0063
LEU 217
0.0068
LYS 218
0.0086
ASP 219
0.0086
ARG 220
0.0104
PRO 221
0.0216
GLY 222
0.0161
LYS 223
0.0095
PRO 224
0.0059
LEU 225
0.0068
PHE 226
0.0083
HIS 227
0.0076
LEU 228
0.0049
GLU 229
0.0033
HIS 230
0.0062
TYR 231
0.0056
ILE 232
0.0050
GLU 233
0.0028
GLY 234
0.0076
LYS 235
0.0110
TYR 236
0.0064
ILE 237
0.0073
LYS 238
0.0094
TYR 239
0.0047
ASN 240
0.0053
SER 241
0.0073
ASN 242
0.0028
SER 243
0.0036
GLY 244
0.0035
PHE 245
0.0127
VAL 246
0.0113
ARG 247
0.0113
ASP 248
0.0190
ASP 249
0.0161
ASN 250
0.0151
ILE 251
0.0102
ARG 252
0.0040
LEU 253
0.0040
THR 254
0.0081
PRO 255
0.0050
GLN 256
0.0047
ALA 257
0.0075
PHE 258
0.0076
SER 259
0.0080
HIS 260
0.0090
PHE 261
0.0097
THR 262
0.0101
PHE 263
0.0107
GLU 264
0.0097
ARG 265
0.0121
SER 266
0.0120
GLY 267
0.0107
HIS 268
0.0088
GLN 269
0.0080
LEU 270
0.0079
ILE 271
0.0080
VAL 272
0.0041
VAL 273
0.0030
ASP 274
0.0040
ILE 275
0.0023
GLN 276
0.0046
GLY 277
0.0050
VAL 278
0.0022
GLY 279
0.0034
ASP 280
0.0041
LEU 281
0.0030
TYR 282
0.0014
THR 283
0.0052
ASP 284
0.0091
PRO 285
0.0070
GLN 286
0.0056
ILE 287
0.0033
HIS 288
0.0071
THR 289
0.0120
GLU 290
0.0122
THR 291
0.0255
GLY 292
0.0274
THR 293
0.0340
ASP 294
0.0276
PHE 295
0.0172
GLY 296
0.0178
ASP 297
0.0159
GLY 298
0.0067
ASN 299
0.0097
LEU 300
0.0135
GLY 301
0.0165
VAL 302
0.0123
ARG 303
0.0125
GLY 304
0.0117
MET 305
0.0108
ALA 306
0.0106
LEU 307
0.0098
PHE 308
0.0077
PHE 309
0.0077
TYR 310
0.0063
SER 311
0.0089
HIS 312
0.0079
ALA 313
0.0092
CYS 314
0.0110
ASN 315
0.0132
ARG 316
0.0137
ILE 317
0.0113
CYS 318
0.0103
GLU 319
0.0126
SER 320
0.0131
MET 321
0.0103
GLY 322
0.0151
LEU 323
0.0083
ALA 324
0.0071
PRO 325
0.0086
PHE 326
0.0053
ASP 327
0.0030
LEU 328
0.0035
SER 329
0.0051
PRO 330
0.0076
ARG 331
0.0066
GLU 332
0.0048
ARG 333
0.0042
ASP 334
0.0063
ALA 335
0.0135
VAL 336
0.0159
ASN 337
0.0142
GLN 338
0.0305
ASN 339
0.0464
GLN 344
0.0198
SER 345
0.0240
ALA 346
0.0258
LYS 347
0.0253
ILE 349
0.0272
LEU 350
0.0218
ARG 351
0.0185
GLY 352
0.0139
THR 353
0.0094
GLU 354
0.0092
GLU 355
0.0170
LYS 356
0.0196
CYS 357
0.0148
GLY 358
0.0207
LEU 496
0.0161
PRO 497
0.0127
ARG 498
0.0097
ALA 499
0.0031
SER 500
0.0050
ALA 501
0.0019
VAL 502
0.0090
ALA 503
0.0129
LEU 504
0.0111
GLU 505
0.0132
VAL 506
0.0160
GLN 507
0.0146
ARG 508
0.0169
LEU 509
0.0134
ASN 510
0.0133
ALA 511
0.0280
LEU 512
0.0077
ASP 513
0.0255
LEU 514
0.0038
GLU 515
0.0095
LYS 516
0.0202
LYS 517
0.0134
ILE 518
0.0121
GLY 519
0.0131
LYS 520
0.0079
SER 521
0.0047
ILE 522
0.0023
LEU 523
0.0058
GLY 524
0.0069
LYS 525
0.0068
VAL 526
0.0078
HIS 527
0.0059
LEU 528
0.0084
ALA 529
0.0074
MET 530
0.0053
VAL 531
0.0037
ARG 532
0.0035
TYR 533
0.0018
HIS 534
0.0046
GLU 535
0.0113
GLY 536
0.0169
GLY 537
0.0178
ARG 538
0.0105
PHE 539
0.0105
CYS 540
0.0198
GLU 541
0.0319
LYS 542
0.0147
GLY 543
0.0241
GLU 544
0.0099
GLU 545
0.0070
TRP 546
0.0103
ASP 547
0.0063
GLN 548
0.0050
GLU 549
0.0031
SER 550
0.0039
ALA 551
0.0047
VAL 552
0.0053
PHE 553
0.0062
HIS 554
0.0063
LEU 555
0.0097
GLU 556
0.0116
HIS 557
0.0091
ALA 558
0.0113
ALA 559
0.0171
ASN 560
0.0158
LEU 561
0.0125
GLY 562
0.0146
GLU 563
0.0149
SER 81
0.0364
GLU 82
0.0265
GLU 83
0.0128
GLU 84
0.0167
ILE 85
0.0147
ARG 86
0.0177
GLU 87
0.0115
ALA 88
0.0127
PHE 89
0.0123
ARG 90
0.0080
VAL 91
0.0070
PHE 92
0.0086
ASP 93
0.0103
LYS 94
0.0069
ASP 95
0.0086
GLY 96
0.0161
ASN 97
0.0170
GLY 98
0.0197
TYR 99
0.0184
ILE 100
0.0126
SER 101
0.0137
ALA 102
0.0047
ALA 103
0.0032
GLU 104
0.0037
LEU 105
0.0072
ARG 106
0.0102
HIS 107
0.0093
VAL 108
0.0109
MET 109
0.0172
THR 110
0.0208
ASN 111
0.0183
LEU 112
0.0190
GLY 113
0.0260
GLU 114
0.0214
LYS 115
0.0258
LEU 116
0.0211
THR 117
0.0182
ASP 118
0.0176
GLU 119
0.0161
GLU 120
0.0161
VAL 121
0.0141
ASP 122
0.0133
GLU 123
0.0085
MET 124
0.0087
ILE 125
0.0091
ARG 126
0.0107
GLU 127
0.0100
ALA 128
0.0103
ASP 129
0.0262
ILE 130
0.0517
ASP 131
0.0637
GLY 132
0.0609
ASP 133
0.0621
GLY 134
0.0478
GLN 135
0.0253
VAL 136
0.0122
ASN 137
0.0082
TYR 138
0.0147
GLU 139
0.0186
GLU 140
0.0153
PHE 141
0.0101
VAL 142
0.0157
GLN 143
0.0212
MET 144
0.0213
MET 145
0.0056
THR 146
0.0172
ALA 147
0.1031
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.