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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 = 0.0605
HIS 80
0.0085
PHE 81
0.0179
LYS 82
0.0246
GLU 83
0.0314
ALA 84
0.0298
TRP 85
0.0186
LYS 86
0.0161
HIS 87
0.0162
ALA 88
0.0202
ILE 89
0.0190
GLN 90
0.0183
LYS 91
0.0207
ALA 92
0.0285
LYS 93
0.0296
HIS 94
0.0315
MET 95
0.0246
PRO 96
0.0213
ASP 97
0.0152
PRO 98
0.0205
TRP 99
0.0146
ALA 100
0.0147
GLU 101
0.0235
PHE 102
0.0190
HIS 103
0.0403
LEU 104
0.0110
GLU 105
0.0301
ASP 106
0.0246
ILE 107
0.0391
ALA 108
0.0605
THR 109
0.0382
GLU 110
0.0319
ARG 111
0.0192
ALA 112
0.0087
THR 113
0.0141
ARG 114
0.0141
HIS 115
0.0145
ARG 116
0.0170
TYR 117
0.0137
ASN 118
0.0079
ALA 119
0.0396
VAL 120
0.0378
THR 121
0.0475
GLY 122
0.0326
GLU 123
0.0201
TRP 124
0.0053
LEU 125
0.0176
ASP 126
0.0153
ASP 127
0.0161
GLU 128
0.0221
VAL 129
0.0154
LEU 130
0.0150
ILE 131
0.0107
LYS 132
0.0114
MET 133
0.0156
ALA 134
0.0213
SER 135
0.0410
GLN 136
0.0310
PRO 137
0.0350
PHE 138
0.0384
GLY 139
0.0388
ARG 140
0.0262
GLY 141
0.0450
ALA 142
0.0397
MET 143
0.0115
ARG 144
0.0124
GLU 145
0.0139
CYS 146
0.0171
PHE 147
0.0111
ARG 148
0.0080
THR 149
0.0114
LYS 150
0.0071
LYS 151
0.0100
LEU 152
0.0184
SER 153
0.0226
ASN 154
0.0282
PHE 155
0.0264
LEU 156
0.0244
HIS 157
0.0402
ALA 158
0.0238
GLN 159
0.0229
GLN 160
0.0231
TRP 161
0.0242
LYS 162
0.0186
GLY 163
0.0114
ALA 164
0.0153
SER 165
0.0107
ASN 166
0.0094
TYR 167
0.0079
VAL 168
0.0068
ALA 169
0.0076
LYS 170
0.0120
ARG 171
0.0130
TYR 172
0.0115
ILE 173
0.0136
GLU 174
0.0255
PRO 175
0.0559
VAL 176
0.0271
ASP 177
0.0200
ARG 178
0.0178
ARG 178
0.0178
ASP 179
0.0060
VAL 180
0.0056
TYR 181
0.0055
PHE 182
0.0060
GLU 183
0.0055
ASP 184
0.0036
VAL 185
0.0059
ARG 186
0.0072
LEU 187
0.0045
GLN 188
0.0083
MET 189
0.0087
GLU 190
0.0080
ALA 191
0.0062
LYS 192
0.0073
LEU 193
0.0071
TRP 194
0.0035
GLY 195
0.0052
GLU 196
0.0039
GLU 197
0.0029
TYR 198
0.0032
ASN 199
0.0042
ARG 200
0.0091
HIS 201
0.0083
LYS 202
0.0116
PRO 203
0.0070
PRO 204
0.0047
LYS 205
0.0073
GLN 206
0.0033
VAL 207
0.0043
ASP 208
0.0067
ILE 209
0.0066
MET 210
0.0091
GLN 211
0.0116
MET 212
0.0080
CYS 213
0.0074
ILE 214
0.0069
ILE 215
0.0071
GLU 216
0.0033
LEU 217
0.0052
LYS 218
0.0112
ASP 219
0.0188
ARG 220
0.0099
PRO 221
0.0196
GLY 222
0.0164
LYS 223
0.0057
PRO 224
0.0053
LEU 225
0.0079
PHE 226
0.0101
HIS 227
0.0049
LEU 228
0.0045
GLU 229
0.0034
HIS 230
0.0118
TYR 231
0.0097
ILE 232
0.0106
GLU 233
0.0205
GLY 234
0.0193
LYS 235
0.0218
TYR 236
0.0148
ILE 237
0.0146
LYS 238
0.0137
TYR 239
0.0065
ASN 240
0.0072
SER 241
0.0090
ASN 242
0.0073
SER 243
0.0051
GLY 244
0.0031
PHE 245
0.0027
VAL 246
0.0055
ARG 247
0.0069
ASP 248
0.0218
ASP 249
0.0158
ASN 250
0.0103
ILE 251
0.0087
ARG 252
0.0075
LEU 253
0.0098
THR 254
0.0036
PRO 255
0.0027
GLN 256
0.0027
ALA 257
0.0036
PHE 258
0.0031
SER 259
0.0056
HIS 260
0.0061
PHE 261
0.0052
THR 262
0.0085
PHE 263
0.0081
GLU 264
0.0049
ARG 265
0.0095
SER 266
0.0155
GLY 267
0.0127
HIS 268
0.0086
GLN 269
0.0143
LEU 270
0.0133
ILE 271
0.0124
VAL 272
0.0107
VAL 273
0.0104
ASP 274
0.0101
ILE 275
0.0073
GLN 276
0.0073
GLY 277
0.0069
VAL 278
0.0097
GLY 279
0.0092
ASP 280
0.0054
LEU 281
0.0060
TYR 282
0.0033
THR 283
0.0036
ASP 284
0.0045
PRO 285
0.0061
GLN 286
0.0097
ILE 287
0.0120
HIS 288
0.0071
THR 289
0.0095
GLU 290
0.0124
THR 291
0.0223
GLY 292
0.0133
THR 293
0.0103
ASP 294
0.0101
PHE 295
0.0099
GLY 296
0.0068
ASP 297
0.0063
GLY 298
0.0104
ASN 299
0.0016
LEU 300
0.0062
GLY 301
0.0075
VAL 302
0.0101
ARG 303
0.0127
GLY 304
0.0079
MET 305
0.0020
ALA 306
0.0045
LEU 307
0.0068
PHE 308
0.0016
PHE 309
0.0017
TYR 310
0.0029
SER 311
0.0021
HIS 312
0.0011
ALA 313
0.0027
CYS 314
0.0030
ASN 315
0.0019
ARG 316
0.0050
ILE 317
0.0092
CYS 318
0.0082
GLU 319
0.0093
SER 320
0.0145
MET 321
0.0119
GLY 322
0.0119
LEU 323
0.0058
ALA 324
0.0057
PRO 325
0.0039
PHE 326
0.0012
ASP 327
0.0020
LEU 328
0.0024
SER 329
0.0016
PRO 330
0.0022
ARG 331
0.0043
GLU 332
0.0037
ARG 333
0.0034
ASP 334
0.0058
ALA 335
0.0067
VAL 336
0.0038
ASN 337
0.0081
GLN 338
0.0102
ASN 339
0.0084
GLN 344
0.0210
SER 345
0.0159
ALA 346
0.0242
LYS 347
0.0138
ILE 349
0.0052
LEU 350
0.0014
ARG 351
0.0009
GLY 352
0.0110
THR 353
0.0134
GLU 354
0.0136
GLU 355
0.0187
LYS 356
0.0148
CYS 357
0.0038
GLY 358
0.0185
LEU 496
0.0286
PRO 497
0.0187
ARG 498
0.0130
ALA 499
0.0032
SER 500
0.0020
ALA 501
0.0036
VAL 502
0.0091
ALA 503
0.0159
LEU 504
0.0144
GLU 505
0.0071
VAL 506
0.0176
GLN 507
0.0194
ARG 508
0.0045
LEU 509
0.0078
ASN 510
0.0079
ALA 511
0.0187
LEU 512
0.0098
ASP 513
0.0039
LEU 514
0.0099
GLU 515
0.0036
LYS 516
0.0078
LYS 517
0.0127
ILE 518
0.0211
GLY 519
0.0172
LYS 520
0.0054
SER 521
0.0062
ILE 522
0.0064
LEU 523
0.0033
GLY 524
0.0046
LYS 525
0.0052
VAL 526
0.0037
HIS 527
0.0034
LEU 528
0.0069
ALA 529
0.0114
MET 530
0.0084
VAL 531
0.0072
ARG 532
0.0125
TYR 533
0.0125
HIS 534
0.0069
GLU 535
0.0039
GLY 536
0.0023
GLY 537
0.0086
ARG 538
0.0047
PHE 539
0.0110
CYS 540
0.0182
GLU 541
0.0438
LYS 542
0.0114
GLY 543
0.0416
GLU 544
0.0119
GLU 545
0.0099
TRP 546
0.0094
ASP 547
0.0078
GLN 548
0.0064
GLU 549
0.0093
SER 550
0.0037
ALA 551
0.0015
VAL 552
0.0067
PHE 553
0.0037
HIS 554
0.0028
LEU 555
0.0058
GLU 556
0.0057
HIS 557
0.0056
ALA 558
0.0056
ALA 559
0.0059
ASN 560
0.0064
LEU 561
0.0062
GLY 562
0.0093
GLU 563
0.0042
SER 81
0.0227
GLU 82
0.0205
GLU 83
0.0286
GLU 84
0.0214
ILE 85
0.0155
ARG 86
0.0240
GLU 87
0.0143
ALA 88
0.0183
PHE 89
0.0142
ARG 90
0.0169
VAL 91
0.0151
PHE 92
0.0132
ASP 93
0.0167
LYS 94
0.0156
ASP 95
0.0157
GLY 96
0.0178
ASN 97
0.0168
GLY 98
0.0171
TYR 99
0.0124
ILE 100
0.0124
SER 101
0.0144
ALA 102
0.0080
ALA 103
0.0079
GLU 104
0.0113
LEU 105
0.0060
ARG 106
0.0075
HIS 107
0.0083
VAL 108
0.0068
MET 109
0.0057
THR 110
0.0074
ASN 111
0.0081
LEU 112
0.0130
GLY 113
0.0115
GLU 114
0.0093
LYS 115
0.0044
LEU 116
0.0039
THR 117
0.0125
ASP 118
0.0112
GLU 119
0.0102
GLU 120
0.0080
VAL 121
0.0092
ASP 122
0.0106
GLU 123
0.0172
MET 124
0.0178
ILE 125
0.0211
ARG 126
0.0210
GLU 127
0.0192
ALA 128
0.0234
ASP 129
0.0302
ILE 130
0.0264
ASP 131
0.0316
GLY 132
0.0341
ASP 133
0.0346
GLY 134
0.0367
GLN 135
0.0218
VAL 136
0.0199
ASN 137
0.0139
TYR 138
0.0104
GLU 139
0.0170
GLU 140
0.0184
PHE 141
0.0106
VAL 142
0.0174
GLN 143
0.0206
MET 144
0.0182
MET 145
0.0203
THR 146
0.0248
ALA 147
0.0281
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.