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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 = 0.0673
ASN 77
0.0466
SER 78
0.0387
PHE 79
0.0109
HIS 80
0.0050
PHE 81
0.0052
LYS 82
0.0080
GLU 83
0.0091
ALA 84
0.0112
TRP 85
0.0124
LYS 86
0.0116
HIS 87
0.0122
ALA 88
0.0125
ILE 89
0.0123
GLN 90
0.0131
LYS 91
0.0064
ALA 92
0.0097
LYS 93
0.0200
HIS 94
0.0201
MET 95
0.0267
PRO 96
0.0279
ASP 97
0.0268
PRO 98
0.0286
TRP 99
0.0177
ALA 100
0.0251
GLU 101
0.0244
PHE 102
0.0170
HIS 103
0.0357
LEU 104
0.0261
GLU 105
0.0417
ASP 106
0.0511
ILE 107
0.0404
ALA 108
0.0410
THR 109
0.0287
GLU 110
0.0096
ARG 111
0.0031
ALA 112
0.0090
THR 113
0.0159
ARG 114
0.0130
HIS 115
0.0137
ARG 116
0.0088
TYR 117
0.0055
ASN 118
0.0088
ALA 119
0.0118
VAL 120
0.0236
THR 121
0.0194
GLY 122
0.0098
GLU 123
0.0060
TRP 124
0.0080
LEU 125
0.0186
ASP 126
0.0188
ASP 127
0.0206
GLU 128
0.0146
VAL 129
0.0069
LEU 130
0.0081
ILE 131
0.0135
LYS 132
0.0191
MET 133
0.0141
ALA 134
0.0151
SER 135
0.0450
GLN 136
0.0553
PRO 137
0.0438
PHE 138
0.0478
GLY 139
0.0502
ARG 140
0.0466
GLY 141
0.0378
ALA 142
0.0244
MET 143
0.0149
ARG 144
0.0088
GLU 145
0.0190
CYS 146
0.0192
PHE 147
0.0151
ARG 148
0.0115
THR 149
0.0077
LYS 150
0.0144
LYS 151
0.0130
LEU 152
0.0170
SER 153
0.0185
ASN 154
0.0148
PHE 155
0.0210
LEU 156
0.0153
HIS 157
0.0147
ALA 158
0.0088
GLN 159
0.0204
GLN 160
0.0347
TRP 161
0.0403
LYS 162
0.0512
GLY 163
0.0487
ALA 164
0.0272
SER 165
0.0231
ASN 166
0.0143
TYR 167
0.0109
VAL 168
0.0107
ALA 169
0.0099
LYS 170
0.0142
ARG 171
0.0192
TYR 172
0.0211
ILE 173
0.0353
GLU 174
0.0560
PRO 175
0.0673
VAL 176
0.0431
ASP 177
0.0315
ARG 178
0.0178
ASP 179
0.0134
VAL 180
0.0151
TYR 181
0.0088
PHE 182
0.0042
GLU 183
0.0074
ASP 184
0.0061
VAL 185
0.0025
ARG 186
0.0050
LEU 187
0.0058
GLN 188
0.0032
MET 189
0.0051
GLU 190
0.0073
ALA 191
0.0061
LYS 192
0.0065
LEU 193
0.0086
TRP 194
0.0073
GLY 195
0.0067
GLU 196
0.0077
GLU 197
0.0082
TYR 198
0.0064
ASN 199
0.0068
ARG 200
0.0081
HIS 201
0.0054
LYS 202
0.0053
PRO 203
0.0037
PRO 204
0.0065
LYS 205
0.0089
GLN 206
0.0058
VAL 207
0.0051
ASP 208
0.0047
ILE 209
0.0036
MET 210
0.0028
GLN 211
0.0031
MET 212
0.0050
CYS 213
0.0074
ILE 214
0.0094
ILE 215
0.0117
GLU 216
0.0144
LEU 217
0.0121
LYS 218
0.0173
ASP 219
0.0158
ARG 220
0.0183
PRO 221
0.0351
GLY 222
0.0332
LYS 223
0.0234
PRO 224
0.0141
LEU 225
0.0138
PHE 226
0.0125
HIS 227
0.0098
LEU 228
0.0096
GLU 229
0.0086
HIS 230
0.0103
TYR 231
0.0142
ILE 232
0.0105
GLU 233
0.0110
GLY 234
0.0126
LYS 235
0.0168
TYR 236
0.0100
ILE 237
0.0090
LYS 238
0.0072
TYR 239
0.0050
ASN 240
0.0024
SER 241
0.0021
ASN 242
0.0029
SER 243
0.0046
GLY 244
0.0047
PHE 245
0.0025
VAL 246
0.0032
ARG 247
0.0059
ASP 248
0.0079
ASP 249
0.0117
ASN 250
0.0184
ILE 251
0.0114
ARG 252
0.0112
LEU 253
0.0097
THR 254
0.0049
PRO 255
0.0037
GLN 256
0.0020
ALA 257
0.0013
PHE 258
0.0025
SER 259
0.0034
HIS 260
0.0045
PHE 261
0.0044
THR 262
0.0060
PHE 263
0.0056
GLU 264
0.0062
ARG 265
0.0067
SER 266
0.0060
GLY 267
0.0062
HIS 268
0.0059
GLN 269
0.0060
LEU 270
0.0052
ILE 271
0.0041
VAL 272
0.0041
VAL 273
0.0025
ASP 274
0.0016
ILE 275
0.0028
GLN 276
0.0045
GLY 277
0.0063
VAL 278
0.0066
GLY 279
0.0061
ASP 280
0.0055
LEU 281
0.0023
TYR 282
0.0028
THR 283
0.0030
ASP 284
0.0028
PRO 285
0.0022
GLN 286
0.0030
ILE 287
0.0029
HIS 288
0.0029
THR 289
0.0033
GLU 290
0.0033
THR 291
0.0055
GLY 292
0.0058
THR 293
0.0120
ASP 294
0.0101
PHE 295
0.0076
GLY 296
0.0096
ASP 297
0.0097
GLY 298
0.0055
ASN 299
0.0044
LEU 300
0.0040
GLY 301
0.0030
VAL 302
0.0023
ARG 303
0.0022
GLY 304
0.0033
MET 305
0.0034
ALA 306
0.0037
LEU 307
0.0047
PHE 308
0.0048
PHE 309
0.0050
TYR 310
0.0053
SER 311
0.0075
HIS 312
0.0055
ALA 313
0.0068
CYS 314
0.0101
ASN 315
0.0118
ARG 316
0.0150
ILE 317
0.0059
CYS 318
0.0050
GLU 319
0.0090
SER 320
0.0059
MET 321
0.0042
GLY 322
0.0087
LEU 323
0.0057
ALA 324
0.0061
PRO 325
0.0045
PHE 326
0.0057
ASP 327
0.0057
LEU 328
0.0057
SER 329
0.0050
PRO 330
0.0079
ARG 331
0.0036
GLU 332
0.0093
ARG 333
0.0126
ASP 334
0.0158
ALA 335
0.0258
VAL 336
0.0212
ASN 337
0.0262
GLN 338
0.0403
ASN 339
0.0248
THR 340
0.0316
LYS 341
0.0306
LEU 342
0.0187
LEU 343
0.0230
GLN 344
0.0428
SER 345
0.0437
ALA 346
0.0353
LYS 347
0.0355
ILE 349
0.0214
LEU 350
0.0163
ARG 351
0.0177
GLY 352
0.0104
THR 353
0.0059
GLU 354
0.0017
GLU 355
0.0026
LYS 356
0.0051
CYS 357
0.0068
HIS 495
0.0103
LEU 496
0.0102
PRO 497
0.0083
ARG 498
0.0062
ALA 499
0.0066
SER 500
0.0065
ALA 501
0.0079
VAL 502
0.0064
ALA 503
0.0084
LEU 504
0.0074
GLU 505
0.0059
VAL 506
0.0069
GLN 507
0.0062
ARG 508
0.0029
LEU 509
0.0045
ASN 510
0.0100
ALA 511
0.0108
LEU 512
0.0087
ASP 513
0.0161
LEU 514
0.0042
GLU 515
0.0170
LYS 517
0.0051
ILE 518
0.0058
GLY 519
0.0058
LYS 520
0.0034
SER 521
0.0036
ILE 522
0.0037
LEU 523
0.0043
GLY 524
0.0035
LYS 525
0.0031
VAL 526
0.0027
HIS 527
0.0031
LEU 528
0.0035
ALA 529
0.0045
MET 530
0.0028
VAL 531
0.0045
ARG 532
0.0074
TYR 533
0.0054
HIS 534
0.0058
GLU 535
0.0139
GLY 536
0.0139
GLY 537
0.0095
ARG 538
0.0049
PHE 539
0.0036
CYS 540
0.0057
GLU 541
0.0182
LYS 542
0.0287
GLU 544
0.0232
GLU 545
0.0251
TRP 546
0.0151
ASP 547
0.0112
GLN 548
0.0115
GLU 549
0.0097
SER 550
0.0055
ALA 551
0.0057
VAL 552
0.0070
PHE 553
0.0063
HIS 554
0.0042
LEU 555
0.0052
GLU 556
0.0074
HIS 557
0.0062
ALA 558
0.0049
ALA 559
0.0063
ASN 560
0.0068
LEU 561
0.0054
GLY 562
0.0052
GLU 563
0.0053
SER 81
0.0242
GLU 82
0.0251
GLU 83
0.0171
GLU 84
0.0145
ILE 85
0.0167
ARG 86
0.0173
GLU 87
0.0130
ALA 88
0.0118
PHE 89
0.0123
ARG 90
0.0091
VAL 91
0.0107
PHE 92
0.0099
ASP 93
0.0104
LYS 94
0.0069
ASP 95
0.0053
GLY 96
0.0108
ASN 97
0.0121
GLY 98
0.0163
TYR 99
0.0167
ILE 100
0.0133
SER 101
0.0132
ALA 102
0.0094
ALA 103
0.0085
GLU 104
0.0085
LEU 105
0.0098
ARG 106
0.0089
HIS 107
0.0070
VAL 108
0.0087
MET 109
0.0093
THR 110
0.0073
ASN 111
0.0029
LEU 112
0.0044
GLY 113
0.0048
GLU 114
0.0107
LYS 115
0.0108
LEU 116
0.0108
THR 117
0.0108
ASP 118
0.0098
GLU 119
0.0103
GLU 120
0.0105
VAL 121
0.0106
ASP 122
0.0109
GLU 123
0.0130
MET 124
0.0112
ILE 125
0.0133
ARG 126
0.0171
GLU 127
0.0122
ALA 128
0.0099
ASP 129
0.0136
ILE 130
0.0147
ASP 131
0.0216
GLY 132
0.0230
ASP 133
0.0236
GLY 134
0.0194
GLN 135
0.0169
VAL 136
0.0156
ASN 137
0.0176
TYR 138
0.0198
GLU 139
0.0168
GLU 140
0.0111
PHE 141
0.0130
VAL 142
0.0152
GLN 143
0.0084
MET 144
0.0061
MET 145
0.0140
THR 146
0.0197
ALA 147
0.0302
LYS 148
0.0661
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.