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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 = 0.0501
HIS 80
0.0140
PHE 81
0.0106
LYS 82
0.0121
GLU 83
0.0107
ALA 84
0.0090
TRP 85
0.0101
LYS 86
0.0114
HIS 87
0.0103
ALA 88
0.0104
ILE 89
0.0106
GLN 90
0.0108
LYS 91
0.0107
ALA 92
0.0106
LYS 93
0.0111
HIS 94
0.0116
MET 95
0.0103
PRO 96
0.0102
ASP 97
0.0084
PRO 98
0.0048
TRP 99
0.0042
ALA 100
0.0078
GLU 101
0.0105
PHE 102
0.0096
HIS 103
0.0092
LEU 104
0.0078
GLU 105
0.0074
ASP 106
0.0100
ILE 107
0.0077
ALA 108
0.0070
THR 109
0.0075
GLU 110
0.0021
ARG 111
0.0060
ALA 112
0.0055
THR 113
0.0083
ARG 114
0.0084
HIS 115
0.0081
ARG 116
0.0069
TYR 117
0.0035
ASN 118
0.0034
ALA 119
0.0086
VAL 120
0.0124
THR 121
0.0112
GLY 122
0.0100
GLU 123
0.0079
TRP 124
0.0075
LEU 125
0.0122
ASP 126
0.0131
ASP 127
0.0165
GLU 128
0.0136
VAL 129
0.0116
LEU 130
0.0092
ILE 131
0.0065
LYS 132
0.0057
MET 133
0.0054
ALA 134
0.0171
SER 135
0.0340
GLN 136
0.0432
PRO 137
0.0257
PHE 138
0.0322
GLY 139
0.0284
ARG 140
0.0163
GLY 141
0.0222
ALA 142
0.0239
MET 143
0.0157
ARG 144
0.0049
GLU 145
0.0072
CYS 146
0.0101
PHE 147
0.0096
ARG 148
0.0104
THR 149
0.0066
LYS 150
0.0073
LYS 151
0.0079
LEU 152
0.0104
SER 153
0.0071
ASN 154
0.0062
PHE 155
0.0119
LEU 156
0.0020
HIS 157
0.0112
ALA 158
0.0126
GLN 159
0.0111
GLN 160
0.0131
TRP 161
0.0084
LYS 162
0.0090
GLY 163
0.0067
ALA 164
0.0036
SER 165
0.0048
ASN 166
0.0046
TYR 167
0.0069
VAL 168
0.0073
ALA 169
0.0054
LYS 170
0.0060
ARG 171
0.0073
TYR 172
0.0088
ILE 173
0.0188
GLU 174
0.0355
PRO 175
0.0364
VAL 176
0.0124
ASP 177
0.0117
ARG 178
0.0102
ARG 178
0.0102
ASP 179
0.0077
VAL 180
0.0075
TYR 181
0.0055
PHE 182
0.0036
GLU 183
0.0035
ASP 184
0.0053
VAL 185
0.0044
ARG 186
0.0028
LEU 187
0.0045
GLN 188
0.0058
MET 189
0.0067
GLU 190
0.0065
ALA 191
0.0089
LYS 192
0.0095
LEU 193
0.0122
TRP 194
0.0117
GLY 195
0.0136
GLU 196
0.0176
GLU 197
0.0202
TYR 198
0.0174
ASN 199
0.0205
ARG 200
0.0309
HIS 201
0.0301
LYS 202
0.0316
PRO 203
0.0214
PRO 204
0.0179
LYS 205
0.0133
GLN 206
0.0111
VAL 207
0.0104
ASP 208
0.0113
ILE 209
0.0079
MET 210
0.0064
GLN 211
0.0058
MET 212
0.0062
CYS 213
0.0053
ILE 214
0.0041
ILE 215
0.0047
GLU 216
0.0042
LEU 217
0.0053
LYS 218
0.0142
ASP 219
0.0162
ARG 220
0.0161
PRO 221
0.0246
GLY 222
0.0181
LYS 223
0.0134
PRO 224
0.0070
LEU 225
0.0049
PHE 226
0.0052
HIS 227
0.0043
LEU 228
0.0055
GLU 229
0.0064
HIS 230
0.0032
TYR 231
0.0039
ILE 232
0.0058
GLU 233
0.0070
GLY 234
0.0213
LYS 235
0.0346
TYR 236
0.0258
ILE 237
0.0223
LYS 238
0.0202
TYR 239
0.0143
ASN 240
0.0139
SER 241
0.0157
ASN 242
0.0127
SER 243
0.0128
GLY 244
0.0137
PHE 245
0.0237
VAL 246
0.0214
ARG 247
0.0233
ASP 248
0.0405
ASP 249
0.0380
ASN 250
0.0325
ILE 251
0.0222
ARG 252
0.0149
LEU 253
0.0083
THR 254
0.0063
PRO 255
0.0068
GLN 256
0.0057
ALA 257
0.0063
PHE 258
0.0058
SER 259
0.0027
HIS 260
0.0058
PHE 261
0.0082
THR 262
0.0053
PHE 263
0.0058
GLU 264
0.0088
ARG 265
0.0090
SER 266
0.0039
GLY 267
0.0081
HIS 268
0.0099
GLN 269
0.0068
LEU 270
0.0036
ILE 271
0.0015
VAL 272
0.0043
VAL 273
0.0070
ASP 274
0.0110
ILE 275
0.0104
GLN 276
0.0139
GLY 277
0.0161
VAL 278
0.0163
GLY 279
0.0150
ASP 280
0.0105
LEU 281
0.0091
TYR 282
0.0084
THR 283
0.0085
ASP 284
0.0104
PRO 285
0.0087
GLN 286
0.0084
ILE 287
0.0062
HIS 288
0.0070
THR 289
0.0086
GLU 290
0.0118
THR 291
0.0162
GLY 292
0.0145
THR 293
0.0202
ASP 294
0.0151
PHE 295
0.0122
GLY 296
0.0174
ASP 297
0.0231
GLY 298
0.0174
ASN 299
0.0135
LEU 300
0.0124
GLY 301
0.0122
VAL 302
0.0086
ARG 303
0.0078
GLY 304
0.0057
MET 305
0.0071
ALA 306
0.0078
LEU 307
0.0077
PHE 308
0.0087
PHE 309
0.0088
TYR 310
0.0093
SER 311
0.0177
HIS 312
0.0134
ALA 313
0.0157
CYS 314
0.0138
ASN 315
0.0154
ARG 316
0.0210
ILE 317
0.0191
CYS 318
0.0173
GLU 319
0.0280
SER 320
0.0306
MET 321
0.0274
GLY 322
0.0299
LEU 323
0.0108
ALA 324
0.0112
PRO 325
0.0144
PHE 326
0.0163
ASP 327
0.0126
LEU 328
0.0138
SER 329
0.0238
PRO 330
0.0333
ARG 331
0.0292
GLU 332
0.0235
ARG 333
0.0278
ASP 334
0.0364
ALA 335
0.0329
VAL 336
0.0300
ASN 337
0.0348
GLN 338
0.0387
ASN 339
0.0390
GLN 344
0.0245
SER 345
0.0216
ALA 346
0.0229
LYS 347
0.0215
ILE 349
0.0198
LEU 350
0.0228
ARG 351
0.0251
GLY 352
0.0381
THR 353
0.0385
GLU 354
0.0351
GLU 355
0.0402
LYS 356
0.0366
CYS 357
0.0252
GLY 358
0.0314
LEU 496
0.0052
PRO 497
0.0102
ARG 498
0.0144
ALA 499
0.0123
SER 500
0.0129
ALA 501
0.0162
VAL 502
0.0181
ALA 503
0.0195
LEU 504
0.0215
GLU 505
0.0209
VAL 506
0.0214
GLN 507
0.0223
ARG 508
0.0220
LEU 509
0.0226
ASN 510
0.0205
ALA 511
0.0218
LEU 512
0.0319
ASP 513
0.0393
LEU 514
0.0347
GLU 515
0.0437
LYS 516
0.0501
LYS 517
0.0362
ILE 518
0.0364
GLY 519
0.0380
LYS 520
0.0212
SER 521
0.0199
ILE 522
0.0255
LEU 523
0.0187
GLY 524
0.0164
LYS 525
0.0187
VAL 526
0.0144
HIS 527
0.0121
LEU 528
0.0096
ALA 529
0.0060
MET 530
0.0069
VAL 531
0.0062
ARG 532
0.0031
TYR 533
0.0022
HIS 534
0.0070
GLU 535
0.0171
GLY 536
0.0164
GLY 537
0.0124
ARG 538
0.0037
PHE 539
0.0062
CYS 540
0.0105
GLU 541
0.0256
LYS 542
0.0302
GLY 543
0.0278
GLU 544
0.0130
GLU 545
0.0134
TRP 546
0.0121
ASP 547
0.0168
GLN 548
0.0265
GLU 549
0.0324
SER 550
0.0191
ALA 551
0.0136
VAL 552
0.0177
PHE 553
0.0143
HIS 554
0.0095
LEU 555
0.0057
GLU 556
0.0062
HIS 557
0.0114
ALA 558
0.0105
ALA 559
0.0115
ASN 560
0.0131
LEU 561
0.0173
GLY 562
0.0178
GLU 563
0.0191
SER 81
0.0306
GLU 82
0.0209
GLU 83
0.0167
GLU 84
0.0182
ILE 85
0.0142
ARG 86
0.0107
GLU 87
0.0093
ALA 88
0.0110
PHE 89
0.0108
ARG 90
0.0061
VAL 91
0.0075
PHE 92
0.0073
ASP 93
0.0028
LYS 94
0.0028
ASP 95
0.0045
GLY 96
0.0057
ASN 97
0.0064
GLY 98
0.0064
TYR 99
0.0087
ILE 100
0.0059
SER 101
0.0043
ALA 102
0.0044
ALA 103
0.0045
GLU 104
0.0041
LEU 105
0.0027
ARG 106
0.0030
HIS 107
0.0023
VAL 108
0.0037
MET 109
0.0046
THR 110
0.0053
ASN 111
0.0048
LEU 112
0.0060
GLY 113
0.0064
GLU 114
0.0055
LYS 115
0.0055
LEU 116
0.0056
THR 117
0.0050
ASP 118
0.0094
GLU 119
0.0090
GLU 120
0.0057
VAL 121
0.0084
ASP 122
0.0105
GLU 123
0.0078
MET 124
0.0079
ILE 125
0.0089
ARG 126
0.0121
GLU 127
0.0123
ALA 128
0.0138
ASP 129
0.0124
ILE 130
0.0140
ASP 131
0.0139
GLY 132
0.0088
ASP 133
0.0104
GLY 134
0.0084
GLN 135
0.0072
VAL 136
0.0094
ASN 137
0.0125
TYR 138
0.0155
GLU 139
0.0168
GLU 140
0.0154
PHE 141
0.0146
VAL 142
0.0159
GLN 143
0.0169
MET 144
0.0153
MET 145
0.0150
THR 146
0.0174
ALA 147
0.0183
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.