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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 = 0.0585
HIS 80
0.0138
PHE 81
0.0111
LYS 82
0.0139
GLU 83
0.0189
ALA 84
0.0142
TRP 85
0.0063
LYS 86
0.0130
HIS 87
0.0138
ALA 88
0.0077
ILE 89
0.0124
GLN 90
0.0174
LYS 91
0.0160
ALA 92
0.0119
LYS 93
0.0137
HIS 94
0.0174
MET 95
0.0132
PRO 96
0.0102
ASP 97
0.0102
PRO 98
0.0051
TRP 99
0.0089
ALA 100
0.0108
GLU 101
0.0285
PHE 102
0.0291
HIS 103
0.0308
LEU 104
0.0186
GLU 105
0.0338
ASP 106
0.0355
ILE 107
0.0114
ALA 108
0.0097
THR 109
0.0146
GLU 110
0.0140
ARG 111
0.0110
ALA 112
0.0054
THR 113
0.0107
ARG 114
0.0109
HIS 115
0.0085
ARG 116
0.0232
TYR 117
0.0171
ASN 118
0.0140
ALA 119
0.0252
VAL 120
0.0585
THR 121
0.0334
GLY 122
0.0456
GLU 123
0.0354
TRP 124
0.0166
LEU 125
0.0410
ASP 126
0.0350
ASP 127
0.0479
GLU 128
0.0247
VAL 129
0.0222
LEU 130
0.0207
ILE 131
0.0206
LYS 132
0.0141
MET 133
0.0157
ALA 134
0.0279
SER 135
0.0327
GLN 136
0.0219
PRO 137
0.0060
PHE 138
0.0063
GLY 139
0.0066
ARG 140
0.0340
GLY 141
0.0462
ALA 142
0.0506
MET 143
0.0314
ARG 144
0.0254
GLU 145
0.0220
CYS 146
0.0051
PHE 147
0.0027
ARG 148
0.0040
THR 149
0.0067
LYS 150
0.0084
LYS 151
0.0113
LEU 152
0.0230
SER 153
0.0260
ASN 154
0.0287
PHE 155
0.0266
LEU 156
0.0144
HIS 157
0.0427
ALA 158
0.0177
GLN 159
0.0111
GLN 160
0.0053
TRP 161
0.0056
LYS 162
0.0056
GLY 163
0.0065
ALA 164
0.0059
SER 165
0.0044
ASN 166
0.0043
TYR 167
0.0033
VAL 168
0.0055
ALA 169
0.0095
LYS 170
0.0175
ARG 171
0.0153
TYR 172
0.0197
ILE 173
0.0523
GLU 174
0.0335
PRO 175
0.0559
VAL 176
0.0337
ASP 177
0.0233
ARG 178
0.0076
ARG 178
0.0076
ASP 179
0.0113
VAL 180
0.0128
TYR 181
0.0108
PHE 182
0.0076
GLU 183
0.0072
ASP 184
0.0067
VAL 185
0.0079
ARG 186
0.0073
LEU 187
0.0059
GLN 188
0.0062
MET 189
0.0056
GLU 190
0.0060
ALA 191
0.0043
LYS 192
0.0053
LEU 193
0.0044
TRP 194
0.0040
GLY 195
0.0056
GLU 196
0.0066
GLU 197
0.0058
TYR 198
0.0055
ASN 199
0.0077
ARG 200
0.0087
HIS 201
0.0080
LYS 202
0.0100
PRO 203
0.0057
PRO 204
0.0058
LYS 205
0.0089
GLN 206
0.0088
VAL 207
0.0079
ASP 208
0.0065
ILE 209
0.0068
MET 210
0.0075
GLN 211
0.0071
MET 212
0.0084
CYS 213
0.0101
ILE 214
0.0103
ILE 215
0.0142
GLU 216
0.0139
LEU 217
0.0152
LYS 218
0.0170
ASP 219
0.0183
ARG 220
0.0196
PRO 221
0.0233
GLY 222
0.0184
LYS 223
0.0200
PRO 224
0.0111
LEU 225
0.0102
PHE 226
0.0112
HIS 227
0.0087
LEU 228
0.0103
GLU 229
0.0122
HIS 230
0.0112
TYR 231
0.0105
ILE 232
0.0128
GLU 233
0.0164
GLY 234
0.0266
LYS 235
0.0241
TYR 236
0.0237
ILE 237
0.0190
LYS 238
0.0145
TYR 239
0.0092
ASN 240
0.0105
SER 241
0.0103
ASN 242
0.0088
SER 243
0.0119
GLY 244
0.0175
PHE 245
0.0226
VAL 246
0.0206
ARG 247
0.0162
ASP 248
0.0301
ASP 249
0.0172
ASN 250
0.0135
ILE 251
0.0061
ARG 252
0.0034
LEU 253
0.0045
THR 254
0.0082
PRO 255
0.0056
GLN 256
0.0063
ALA 257
0.0072
PHE 258
0.0060
SER 259
0.0047
HIS 260
0.0047
PHE 261
0.0053
THR 262
0.0047
PHE 263
0.0034
GLU 264
0.0037
ARG 265
0.0047
SER 266
0.0029
GLY 267
0.0026
HIS 268
0.0025
GLN 269
0.0022
LEU 270
0.0029
ILE 271
0.0055
VAL 272
0.0075
VAL 273
0.0080
ASP 274
0.0081
ILE 275
0.0080
GLN 276
0.0126
GLY 277
0.0178
VAL 278
0.0212
GLY 279
0.0174
ASP 280
0.0091
LEU 281
0.0100
TYR 282
0.0097
THR 283
0.0106
ASP 284
0.0080
PRO 285
0.0067
GLN 286
0.0045
ILE 287
0.0045
HIS 288
0.0055
THR 289
0.0043
GLU 290
0.0101
THR 291
0.0142
GLY 292
0.0118
THR 293
0.0070
ASP 294
0.0045
PHE 295
0.0041
GLY 296
0.0082
ASP 297
0.0147
GLY 298
0.0105
ASN 299
0.0085
LEU 300
0.0132
GLY 301
0.0118
VAL 302
0.0067
ARG 303
0.0138
GLY 304
0.0136
MET 305
0.0065
ALA 306
0.0060
LEU 307
0.0113
PHE 308
0.0089
PHE 309
0.0084
TYR 310
0.0082
SER 311
0.0081
HIS 312
0.0075
ALA 313
0.0073
CYS 314
0.0044
ASN 315
0.0048
ARG 316
0.0066
ILE 317
0.0079
CYS 318
0.0064
GLU 319
0.0053
SER 320
0.0105
MET 321
0.0103
GLY 322
0.0120
LEU 323
0.0069
ALA 324
0.0044
PRO 325
0.0036
PHE 326
0.0072
ASP 327
0.0070
LEU 328
0.0061
SER 329
0.0048
PRO 330
0.0113
ARG 331
0.0182
GLU 332
0.0123
ARG 333
0.0115
ASP 334
0.0187
ALA 335
0.0176
VAL 336
0.0140
ASN 337
0.0058
GLN 338
0.0136
ASN 339
0.0243
GLN 344
0.0401
SER 345
0.0117
ALA 346
0.0453
LYS 347
0.0424
ILE 349
0.0166
LEU 350
0.0123
ARG 351
0.0078
GLY 352
0.0089
THR 353
0.0084
GLU 354
0.0080
GLU 355
0.0164
LYS 356
0.0191
CYS 357
0.0093
GLY 358
0.0184
LEU 496
0.0055
PRO 497
0.0046
ARG 498
0.0032
ALA 499
0.0041
SER 500
0.0032
ALA 501
0.0031
VAL 502
0.0011
ALA 503
0.0062
LEU 504
0.0082
GLU 505
0.0061
VAL 506
0.0088
GLN 507
0.0106
ARG 508
0.0021
LEU 509
0.0039
ASN 510
0.0071
ALA 511
0.0256
LEU 512
0.0101
ASP 513
0.0068
LEU 514
0.0072
GLU 515
0.0047
LYS 516
0.0073
LYS 517
0.0087
ILE 518
0.0108
GLY 519
0.0089
LYS 520
0.0020
SER 521
0.0031
ILE 522
0.0048
LEU 523
0.0047
GLY 524
0.0048
LYS 525
0.0063
VAL 526
0.0050
HIS 527
0.0068
LEU 528
0.0057
ALA 529
0.0039
MET 530
0.0018
VAL 531
0.0034
ARG 532
0.0097
TYR 533
0.0083
HIS 534
0.0026
GLU 535
0.0033
GLY 536
0.0094
GLY 537
0.0111
ARG 538
0.0131
PHE 539
0.0115
CYS 540
0.0112
GLU 541
0.0286
LYS 542
0.0080
GLY 543
0.0120
GLU 544
0.0096
GLU 545
0.0057
TRP 546
0.0084
ASP 547
0.0043
GLN 548
0.0184
GLU 549
0.0112
SER 550
0.0078
ALA 551
0.0096
VAL 552
0.0120
PHE 553
0.0117
HIS 554
0.0108
LEU 555
0.0113
GLU 556
0.0132
HIS 557
0.0121
ALA 558
0.0089
ALA 559
0.0099
ASN 560
0.0069
LEU 561
0.0062
GLY 562
0.0066
GLU 563
0.0094
SER 81
0.0183
GLU 82
0.0061
GLU 83
0.0250
GLU 84
0.0242
ILE 85
0.0143
ARG 86
0.0250
GLU 87
0.0097
ALA 88
0.0098
PHE 89
0.0062
ARG 90
0.0056
VAL 91
0.0073
PHE 92
0.0071
ASP 93
0.0099
LYS 94
0.0105
ASP 95
0.0116
GLY 96
0.0096
ASN 97
0.0110
GLY 98
0.0094
TYR 99
0.0063
ILE 100
0.0082
SER 101
0.0099
ALA 102
0.0088
ALA 103
0.0098
GLU 104
0.0095
LEU 105
0.0103
ARG 106
0.0129
HIS 107
0.0116
VAL 108
0.0135
MET 109
0.0141
THR 110
0.0143
ASN 111
0.0189
LEU 112
0.0194
GLY 113
0.0222
GLU 114
0.0181
LYS 115
0.0209
LEU 116
0.0219
THR 117
0.0179
ASP 118
0.0167
GLU 119
0.0158
GLU 120
0.0151
VAL 121
0.0124
ASP 122
0.0114
GLU 123
0.0040
MET 124
0.0056
ILE 125
0.0070
ARG 126
0.0071
GLU 127
0.0121
ALA 128
0.0175
ASP 129
0.0223
ILE 130
0.0222
ASP 131
0.0204
GLY 132
0.0282
ASP 133
0.0233
GLY 134
0.0232
GLN 135
0.0111
VAL 136
0.0132
ASN 137
0.0097
TYR 138
0.0183
GLU 139
0.0184
GLU 140
0.0172
PHE 141
0.0120
VAL 142
0.0138
GLN 143
0.0128
MET 144
0.0121
MET 145
0.0103
THR 146
0.0101
ALA 147
0.0266
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.