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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 = 0.0972
HIS 80
0.0493
PHE 81
0.0133
LYS 82
0.0015
GLU 83
0.0093
ALA 84
0.0089
TRP 85
0.0068
LYS 86
0.0101
HIS 87
0.0117
ALA 88
0.0099
ILE 89
0.0093
GLN 90
0.0149
LYS 91
0.0165
ALA 92
0.0119
LYS 93
0.0109
HIS 94
0.0171
MET 95
0.0111
PRO 96
0.0082
ASP 97
0.0084
PRO 98
0.0081
TRP 99
0.0052
ALA 100
0.0050
GLU 101
0.0116
PHE 102
0.0096
HIS 103
0.0110
LEU 104
0.0077
GLU 105
0.0062
ASP 106
0.0125
ILE 107
0.0114
ALA 108
0.0111
THR 109
0.0107
GLU 110
0.0065
ARG 111
0.0082
ALA 112
0.0084
THR 113
0.0062
ARG 114
0.0064
HIS 115
0.0045
ARG 116
0.0064
TYR 117
0.0057
ASN 118
0.0043
ALA 119
0.0071
VAL 120
0.0064
THR 121
0.0075
GLY 122
0.0056
GLU 123
0.0032
TRP 124
0.0021
LEU 125
0.0053
ASP 126
0.0063
ASP 127
0.0101
GLU 128
0.0094
VAL 129
0.0082
LEU 130
0.0060
ILE 131
0.0082
LYS 132
0.0083
MET 133
0.0084
ALA 134
0.0099
SER 135
0.0062
GLN 136
0.0060
PRO 137
0.0025
PHE 138
0.0021
GLY 139
0.0015
ARG 140
0.0005
GLY 141
0.0018
ALA 142
0.0030
MET 143
0.0018
ARG 144
0.0014
GLU 145
0.0011
CYS 146
0.0019
PHE 147
0.0032
ARG 148
0.0046
THR 149
0.0048
LYS 150
0.0045
LYS 151
0.0048
LEU 152
0.0060
SER 153
0.0063
ASN 154
0.0060
PHE 155
0.0111
LEU 156
0.0156
HIS 157
0.0123
ALA 158
0.0060
GLN 159
0.0048
GLN 160
0.0050
TRP 161
0.0044
LYS 162
0.0050
GLY 163
0.0085
ALA 164
0.0074
SER 165
0.0071
ASN 166
0.0072
TYR 167
0.0057
VAL 168
0.0036
ALA 169
0.0034
LYS 170
0.0014
ARG 171
0.0014
TYR 172
0.0014
ILE 173
0.0012
GLU 174
0.0043
PRO 175
0.0022
VAL 176
0.0030
ASP 177
0.0038
ARG 178
0.0034
ARG 178
0.0034
ASP 179
0.0048
VAL 180
0.0046
TYR 181
0.0049
PHE 182
0.0071
GLU 183
0.0080
ASP 184
0.0089
VAL 185
0.0073
ARG 186
0.0070
LEU 187
0.0085
GLN 188
0.0055
MET 189
0.0051
GLU 190
0.0059
ALA 191
0.0026
LYS 192
0.0025
LEU 193
0.0033
TRP 194
0.0072
GLY 195
0.0079
GLU 196
0.0081
GLU 197
0.0134
TYR 198
0.0108
ASN 199
0.0125
ARG 200
0.0201
HIS 201
0.0165
LYS 202
0.0157
PRO 203
0.0112
PRO 204
0.0117
LYS 205
0.0154
GLN 206
0.0122
VAL 207
0.0088
ASP 208
0.0062
ILE 209
0.0041
MET 210
0.0048
GLN 211
0.0053
MET 212
0.0057
CYS 213
0.0054
ILE 214
0.0058
ILE 215
0.0042
GLU 216
0.0033
LEU 217
0.0049
LYS 218
0.0090
ASP 219
0.0140
ARG 220
0.0128
PRO 221
0.0200
GLY 222
0.0164
LYS 223
0.0088
PRO 224
0.0036
LEU 225
0.0026
PHE 226
0.0034
HIS 227
0.0045
LEU 228
0.0042
GLU 229
0.0039
HIS 230
0.0099
TYR 231
0.0102
ILE 232
0.0105
GLU 233
0.0173
GLY 234
0.0184
LYS 235
0.0186
TYR 236
0.0251
ILE 237
0.0233
LYS 238
0.0231
TYR 239
0.0163
ASN 240
0.0160
SER 241
0.0170
ASN 242
0.0126
SER 243
0.0144
GLY 244
0.0180
PHE 245
0.0262
VAL 246
0.0227
ARG 247
0.0254
ASP 248
0.0437
ASP 249
0.0281
ASN 250
0.0169
ILE 251
0.0138
ARG 252
0.0090
LEU 253
0.0142
THR 254
0.0087
PRO 255
0.0069
GLN 256
0.0069
ALA 257
0.0048
PHE 258
0.0060
SER 259
0.0057
HIS 260
0.0027
PHE 261
0.0035
THR 262
0.0054
PHE 263
0.0073
GLU 264
0.0037
ARG 265
0.0108
SER 266
0.0127
GLY 267
0.0125
HIS 268
0.0124
GLN 269
0.0112
LEU 270
0.0075
ILE 271
0.0067
VAL 272
0.0065
VAL 273
0.0090
ASP 274
0.0109
ILE 275
0.0120
GLN 276
0.0147
GLY 277
0.0161
VAL 278
0.0144
GLY 279
0.0109
ASP 280
0.0086
LEU 281
0.0081
TYR 282
0.0079
THR 283
0.0092
ASP 284
0.0078
PRO 285
0.0070
GLN 286
0.0079
ILE 287
0.0079
HIS 288
0.0102
THR 289
0.0129
GLU 290
0.0186
THR 291
0.0218
GLY 292
0.0158
THR 293
0.0280
ASP 294
0.0243
PHE 295
0.0187
GLY 296
0.0240
ASP 297
0.0284
GLY 298
0.0116
ASN 299
0.0147
LEU 300
0.0147
GLY 301
0.0170
VAL 302
0.0159
ARG 303
0.0163
GLY 304
0.0165
MET 305
0.0137
ALA 306
0.0145
LEU 307
0.0169
PHE 308
0.0111
PHE 309
0.0114
TYR 310
0.0127
SER 311
0.0124
HIS 312
0.0077
ALA 313
0.0065
CYS 314
0.0146
ASN 315
0.0141
ARG 316
0.0121
ILE 317
0.0059
CYS 318
0.0099
GLU 319
0.0189
SER 320
0.0153
MET 321
0.0159
GLY 322
0.0265
LEU 323
0.0135
ALA 324
0.0136
PRO 325
0.0112
PHE 326
0.0117
ASP 327
0.0116
LEU 328
0.0134
SER 329
0.0166
PRO 330
0.0126
ARG 331
0.0056
GLU 332
0.0096
ARG 333
0.0099
ASP 334
0.0112
ALA 335
0.0143
VAL 336
0.0086
ASN 337
0.0164
GLN 338
0.0218
ASN 339
0.0245
GLN 344
0.0371
SER 345
0.0205
ALA 346
0.0382
LYS 347
0.0362
ILE 349
0.0219
LEU 350
0.0135
ARG 351
0.0144
GLY 352
0.0067
THR 353
0.0099
GLU 354
0.0101
GLU 355
0.0198
LYS 356
0.0298
CYS 357
0.0253
GLY 358
0.0357
LEU 496
0.0248
PRO 497
0.0170
ARG 498
0.0100
ALA 499
0.0123
SER 500
0.0077
ALA 501
0.0115
VAL 502
0.0244
ALA 503
0.0230
LEU 504
0.0200
GLU 505
0.0261
VAL 506
0.0155
GLN 507
0.0176
ARG 508
0.0366
LEU 509
0.0114
ASN 510
0.0338
ALA 511
0.0972
LEU 512
0.0457
ASP 513
0.0273
LEU 514
0.0697
GLU 515
0.0505
LYS 516
0.0272
LYS 517
0.0061
ILE 518
0.0378
GLY 519
0.0369
LYS 520
0.0226
SER 521
0.0259
ILE 522
0.0209
LEU 523
0.0175
GLY 524
0.0176
LYS 525
0.0198
VAL 526
0.0152
HIS 527
0.0155
LEU 528
0.0135
ALA 529
0.0139
MET 530
0.0144
VAL 531
0.0109
ARG 532
0.0139
TYR 533
0.0162
HIS 534
0.0127
GLU 535
0.0215
GLY 536
0.0315
GLY 537
0.0213
ARG 538
0.0202
PHE 539
0.0119
CYS 540
0.0113
GLU 541
0.0285
LYS 542
0.0033
GLY 543
0.0264
GLU 544
0.0319
GLU 545
0.0308
TRP 546
0.0279
ASP 547
0.0118
GLN 548
0.0123
GLU 549
0.0102
SER 550
0.0145
ALA 551
0.0134
VAL 552
0.0137
PHE 553
0.0168
HIS 554
0.0166
LEU 555
0.0158
GLU 556
0.0222
HIS 557
0.0237
ALA 558
0.0236
ALA 559
0.0314
ASN 560
0.0375
LEU 561
0.0332
GLY 562
0.0385
GLU 563
0.0297
SER 81
0.0103
GLU 82
0.0083
GLU 83
0.0073
GLU 84
0.0059
ILE 85
0.0048
ARG 86
0.0049
GLU 87
0.0021
ALA 88
0.0027
PHE 89
0.0023
ARG 90
0.0026
VAL 91
0.0027
PHE 92
0.0023
ASP 93
0.0060
LYS 94
0.0066
ASP 95
0.0074
GLY 96
0.0095
ASN 97
0.0092
GLY 98
0.0098
TYR 99
0.0074
ILE 100
0.0047
SER 101
0.0069
ALA 102
0.0072
ALA 103
0.0068
GLU 104
0.0061
LEU 105
0.0072
ARG 106
0.0038
HIS 107
0.0046
VAL 108
0.0038
MET 109
0.0050
THR 110
0.0074
ASN 111
0.0108
LEU 112
0.0110
GLY 113
0.0168
GLU 114
0.0115
LYS 115
0.0146
LEU 116
0.0130
THR 117
0.0149
ASP 118
0.0163
GLU 119
0.0156
GLU 120
0.0126
VAL 121
0.0123
ASP 122
0.0139
GLU 123
0.0077
MET 124
0.0076
ILE 125
0.0076
ARG 126
0.0075
GLU 127
0.0037
ALA 128
0.0063
ASP 129
0.0109
ILE 130
0.0215
ASP 131
0.0229
GLY 132
0.0259
ASP 133
0.0235
GLY 134
0.0179
GLN 135
0.0088
VAL 136
0.0035
ASN 137
0.0014
TYR 138
0.0099
GLU 139
0.0140
GLU 140
0.0118
PHE 141
0.0113
VAL 142
0.0124
GLN 143
0.0188
MET 144
0.0171
MET 145
0.0071
THR 146
0.0144
ALA 147
0.0711
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.