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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 = 0.1364
ASN 77
0.0228
SER 78
0.0185
PHE 79
0.0115
HIS 80
0.0085
PHE 81
0.0041
LYS 82
0.0061
GLU 83
0.0051
ALA 84
0.0034
TRP 85
0.0045
LYS 86
0.0088
HIS 87
0.0096
ALA 88
0.0088
ILE 89
0.0109
GLN 90
0.0142
LYS 91
0.0144
ALA 92
0.0130
LYS 93
0.0164
HIS 94
0.0192
MET 95
0.0140
PRO 96
0.0102
ASP 97
0.0036
PRO 98
0.0072
TRP 99
0.0071
ALA 100
0.0076
GLU 101
0.0137
PHE 102
0.0134
HIS 103
0.0133
LEU 104
0.0112
GLU 105
0.0107
ASP 106
0.0145
ILE 107
0.0164
ALA 108
0.0174
THR 109
0.0149
GLU 110
0.0152
ARG 111
0.0144
ALA 112
0.0109
THR 113
0.0095
ARG 114
0.0066
HIS 115
0.0076
ARG 116
0.0076
TYR 117
0.0095
ASN 118
0.0117
ALA 119
0.0123
VAL 120
0.0166
THR 121
0.0182
GLY 122
0.0163
GLU 123
0.0148
TRP 124
0.0116
LEU 125
0.0126
ASP 126
0.0109
ASP 127
0.0123
GLU 128
0.0126
VAL 129
0.0096
LEU 130
0.0102
ILE 131
0.0087
LYS 132
0.0106
MET 133
0.0110
ALA 134
0.0158
SER 135
0.0209
GLN 136
0.0224
PRO 137
0.0202
PHE 138
0.0209
GLY 139
0.0229
ARG 140
0.0256
GLY 141
0.0289
ALA 142
0.0325
MET 143
0.0210
ARG 144
0.0162
GLU 145
0.0169
CYS 146
0.0134
PHE 147
0.0116
ARG 148
0.0093
THR 149
0.0061
LYS 150
0.0045
LYS 151
0.0039
LEU 152
0.0031
SER 153
0.0028
ASN 154
0.0056
PHE 155
0.0034
LEU 156
0.0046
HIS 157
0.0045
ALA 158
0.0038
GLN 159
0.0030
GLN 160
0.0026
TRP 161
0.0048
LYS 162
0.0043
GLY 163
0.0022
ALA 164
0.0017
SER 165
0.0020
ASN 166
0.0029
TYR 167
0.0032
VAL 168
0.0054
ALA 169
0.0047
LYS 170
0.0068
ARG 171
0.0086
TYR 172
0.0119
ILE 173
0.0201
GLU 174
0.0221
PRO 175
0.0156
VAL 176
0.0092
ASP 177
0.0046
ARG 178
0.0016
ASP 179
0.0071
VAL 180
0.0085
TYR 181
0.0062
PHE 182
0.0082
GLU 183
0.0112
ASP 184
0.0106
VAL 185
0.0085
ARG 186
0.0109
LEU 187
0.0116
GLN 188
0.0092
MET 189
0.0088
GLU 190
0.0099
ALA 191
0.0077
LYS 192
0.0052
LEU 193
0.0066
TRP 194
0.0039
GLY 195
0.0018
GLU 196
0.0046
GLU 197
0.0079
TYR 198
0.0068
ASN 199
0.0093
ARG 200
0.0135
HIS 201
0.0155
LYS 202
0.0180
PRO 203
0.0173
PRO 204
0.0206
LYS 205
0.0167
GLN 206
0.0098
VAL 207
0.0062
ASP 208
0.0029
ILE 209
0.0048
MET 210
0.0050
GLN 211
0.0057
MET 212
0.0070
CYS 213
0.0054
ILE 214
0.0032
ILE 215
0.0041
GLU 216
0.0077
LEU 217
0.0117
LYS 218
0.0163
ASP 219
0.0204
ARG 220
0.0193
PRO 221
0.0220
GLY 222
0.0170
LYS 223
0.0141
PRO 224
0.0093
LEU 225
0.0043
PHE 226
0.0037
HIS 227
0.0038
LEU 228
0.0028
GLU 229
0.0047
HIS 230
0.0043
TYR 231
0.0047
ILE 232
0.0051
GLU 233
0.0039
GLY 234
0.0098
LYS 235
0.0180
TYR 236
0.0180
ILE 237
0.0191
LYS 238
0.0189
TYR 239
0.0170
ASN 240
0.0155
SER 241
0.0169
ASN 242
0.0133
SER 243
0.0136
GLY 244
0.0125
PHE 245
0.0202
VAL 246
0.0192
ARG 247
0.0241
ASP 248
0.0288
ASP 249
0.0356
ASN 250
0.0358
ILE 251
0.0287
ARG 252
0.0232
LEU 253
0.0193
THR 254
0.0131
PRO 255
0.0108
GLN 256
0.0104
ALA 257
0.0086
PHE 258
0.0054
SER 259
0.0048
HIS 260
0.0028
PHE 261
0.0029
THR 262
0.0032
PHE 263
0.0050
GLU 264
0.0043
ARG 265
0.0065
SER 266
0.0070
GLY 267
0.0072
HIS 268
0.0076
GLN 269
0.0094
LEU 270
0.0083
ILE 271
0.0067
VAL 272
0.0068
VAL 273
0.0089
ASP 274
0.0121
ILE 275
0.0103
GLN 276
0.0126
GLY 277
0.0120
VAL 278
0.0118
GLY 279
0.0121
ASP 280
0.0088
LEU 281
0.0052
TYR 282
0.0062
THR 283
0.0089
ASP 284
0.0112
PRO 285
0.0105
GLN 286
0.0116
ILE 287
0.0098
HIS 288
0.0103
THR 289
0.0105
GLU 290
0.0103
THR 291
0.0129
GLY 292
0.0131
THR 293
0.0169
ASP 294
0.0153
PHE 295
0.0138
GLY 296
0.0161
ASP 297
0.0181
GLY 298
0.0151
ASN 299
0.0123
LEU 300
0.0122
GLY 301
0.0107
VAL 302
0.0068
ARG 303
0.0058
GLY 304
0.0068
MET 305
0.0067
ALA 306
0.0068
LEU 307
0.0069
PHE 308
0.0053
PHE 309
0.0062
TYR 310
0.0067
SER 311
0.0079
HIS 312
0.0066
ALA 313
0.0085
CYS 314
0.0099
ASN 315
0.0172
ARG 316
0.0224
ILE 317
0.0172
CYS 318
0.0123
GLU 319
0.0166
SER 320
0.0204
MET 321
0.0160
GLY 322
0.0150
LEU 323
0.0062
ALA 324
0.0056
PRO 325
0.0045
PHE 326
0.0101
ASP 327
0.0109
LEU 328
0.0107
SER 329
0.0175
PRO 330
0.0256
ARG 331
0.0243
GLU 332
0.0121
ARG 333
0.0127
ASP 334
0.0134
ALA 335
0.0100
VAL 336
0.0049
ASN 337
0.0081
GLN 338
0.0166
ASN 339
0.0239
THR 340
0.0259
LYS 341
0.0381
LEU 342
0.0373
LEU 343
0.0303
GLN 344
0.0392
SER 345
0.0451
ALA 346
0.0372
LYS 347
0.0371
ILE 349
0.0330
LEU 350
0.0310
ARG 351
0.0342
GLY 352
0.0330
THR 353
0.0298
GLU 354
0.0239
GLU 355
0.0216
LYS 356
0.0175
CYS 357
0.0121
HIS 495
0.0121
LEU 496
0.0104
PRO 497
0.0070
ARG 498
0.0068
ALA 499
0.0069
SER 500
0.0068
ALA 501
0.0117
VAL 502
0.0121
ALA 503
0.0169
LEU 504
0.0184
GLU 505
0.0148
VAL 506
0.0148
GLN 507
0.0237
ARG 508
0.0250
LEU 509
0.0217
ASN 510
0.0322
ALA 511
0.0469
LEU 512
0.0536
ASP 513
0.0589
LEU 514
0.0763
GLU 515
0.0689
LYS 517
0.0316
ILE 518
0.0292
GLY 519
0.0205
LYS 520
0.0141
SER 521
0.0100
ILE 522
0.0068
LEU 523
0.0068
GLY 524
0.0065
LYS 525
0.0043
VAL 526
0.0036
HIS 527
0.0039
LEU 528
0.0011
ALA 529
0.0021
MET 530
0.0042
VAL 531
0.0054
ARG 532
0.0093
TYR 533
0.0090
HIS 534
0.0127
GLU 535
0.0202
GLY 536
0.0242
GLY 537
0.0267
ARG 538
0.0161
PHE 539
0.0195
CYS 540
0.0312
GLU 541
0.0872
LYS 542
0.1364
GLU 544
0.0642
GLU 545
0.0502
TRP 546
0.0375
ASP 547
0.0251
GLN 548
0.0180
GLU 549
0.0177
SER 550
0.0149
ALA 551
0.0101
VAL 552
0.0086
PHE 553
0.0111
HIS 554
0.0069
LEU 555
0.0038
GLU 556
0.0069
HIS 557
0.0081
ALA 558
0.0050
ALA 559
0.0067
ASN 560
0.0109
LEU 561
0.0110
GLY 562
0.0142
GLU 563
0.0119
SER 81
0.0219
GLU 82
0.0184
GLU 83
0.0151
GLU 84
0.0163
ILE 85
0.0145
ARG 86
0.0109
GLU 87
0.0110
ALA 88
0.0094
PHE 89
0.0076
ARG 90
0.0049
VAL 91
0.0057
PHE 92
0.0036
ASP 93
0.0037
LYS 94
0.0039
ASP 95
0.0042
GLY 96
0.0060
ASN 97
0.0047
GLY 98
0.0061
TYR 99
0.0054
ILE 100
0.0028
SER 101
0.0041
ALA 102
0.0069
ALA 103
0.0064
GLU 104
0.0036
LEU 105
0.0034
ARG 106
0.0069
HIS 107
0.0061
VAL 108
0.0059
MET 109
0.0074
THR 110
0.0110
ASN 111
0.0107
LEU 112
0.0116
GLY 113
0.0142
GLU 114
0.0118
LYS 115
0.0132
LEU 116
0.0108
THR 117
0.0146
ASP 118
0.0143
GLU 119
0.0156
GLU 120
0.0116
VAL 121
0.0092
ASP 122
0.0120
GLU 123
0.0124
MET 124
0.0080
ILE 125
0.0087
ARG 126
0.0133
GLU 127
0.0128
ALA 128
0.0112
ASP 129
0.0122
ILE 130
0.0163
ASP 131
0.0180
GLY 132
0.0163
ASP 133
0.0134
GLY 134
0.0110
GLN 135
0.0081
VAL 136
0.0074
ASN 137
0.0096
TYR 138
0.0112
GLU 139
0.0135
GLU 140
0.0110
PHE 141
0.0095
VAL 142
0.0135
GLN 143
0.0147
MET 144
0.0118
MET 145
0.0123
THR 146
0.0169
ALA 147
0.0189
LYS 148
0.0234
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.