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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 = 0.0836
ASN 77
0.0279
SER 78
0.0285
PHE 79
0.0230
HIS 80
0.0182
PHE 81
0.0131
LYS 82
0.0143
GLU 83
0.0153
ALA 84
0.0159
TRP 85
0.0143
LYS 86
0.0140
HIS 87
0.0148
ALA 88
0.0142
ILE 89
0.0119
GLN 90
0.0162
LYS 91
0.0141
ALA 92
0.0174
LYS 93
0.0187
HIS 94
0.0289
MET 95
0.0337
PRO 96
0.0219
ASP 97
0.0124
PRO 98
0.0085
TRP 99
0.0088
ALA 100
0.0105
GLU 101
0.0132
PHE 102
0.0111
HIS 103
0.0109
LEU 104
0.0090
GLU 105
0.0108
ASP 106
0.0191
ILE 107
0.0107
ALA 108
0.0107
THR 109
0.0056
GLU 110
0.0040
ARG 111
0.0053
ALA 112
0.0090
THR 113
0.0094
ARG 114
0.0043
HIS 115
0.0049
ARG 116
0.0105
TYR 117
0.0092
ASN 118
0.0092
ALA 119
0.0143
VAL 120
0.0196
THR 121
0.0278
GLY 122
0.0211
GLU 123
0.0212
TRP 124
0.0188
LEU 125
0.0165
ASP 126
0.0148
ASP 127
0.0167
GLU 128
0.0122
VAL 129
0.0064
LEU 130
0.0043
ILE 131
0.0062
LYS 132
0.0061
MET 133
0.0086
ALA 134
0.0143
SER 135
0.0133
GLN 136
0.0124
PRO 137
0.0135
PHE 138
0.0121
GLY 139
0.0097
ARG 140
0.0181
GLY 141
0.0209
ALA 142
0.0198
MET 143
0.0060
ARG 144
0.0073
GLU 145
0.0122
CYS 146
0.0089
PHE 147
0.0085
ARG 148
0.0086
THR 149
0.0039
LYS 150
0.0029
LYS 151
0.0037
LEU 152
0.0071
SER 153
0.0150
ASN 154
0.0198
PHE 155
0.0288
LEU 156
0.0218
HIS 157
0.0241
ALA 158
0.0157
GLN 159
0.0095
GLN 160
0.0043
TRP 161
0.0085
LYS 162
0.0165
GLY 163
0.0170
ALA 164
0.0068
SER 165
0.0038
ASN 166
0.0037
TYR 167
0.0040
VAL 168
0.0057
ALA 169
0.0075
LYS 170
0.0085
ARG 171
0.0086
TYR 172
0.0060
ILE 173
0.0059
GLU 174
0.0024
PRO 175
0.0088
VAL 176
0.0077
ASP 177
0.0077
ARG 178
0.0076
ASP 179
0.0124
VAL 180
0.0081
TYR 181
0.0072
PHE 182
0.0072
GLU 183
0.0068
ASP 184
0.0051
VAL 185
0.0047
ARG 186
0.0050
LEU 187
0.0056
GLN 188
0.0040
MET 189
0.0031
GLU 190
0.0024
ALA 191
0.0043
LYS 192
0.0026
LEU 193
0.0017
TRP 194
0.0032
GLY 195
0.0034
GLU 196
0.0027
GLU 197
0.0066
TYR 198
0.0063
ASN 199
0.0074
ARG 200
0.0149
HIS 201
0.0150
LYS 202
0.0178
PRO 203
0.0140
PRO 204
0.0144
LYS 205
0.0149
GLN 206
0.0069
VAL 207
0.0053
ASP 208
0.0060
ILE 209
0.0049
MET 210
0.0044
GLN 211
0.0038
MET 212
0.0044
CYS 213
0.0039
ILE 214
0.0047
ILE 215
0.0088
GLU 216
0.0089
LEU 217
0.0063
LYS 218
0.0129
ASP 219
0.0140
ARG 220
0.0093
PRO 221
0.0307
GLY 222
0.0080
LYS 223
0.0054
PRO 224
0.0095
LEU 225
0.0098
PHE 226
0.0102
HIS 227
0.0046
LEU 228
0.0044
GLU 229
0.0042
HIS 230
0.0031
TYR 231
0.0029
ILE 232
0.0045
GLU 233
0.0072
GLY 234
0.0044
LYS 235
0.0072
TYR 236
0.0086
ILE 237
0.0090
LYS 238
0.0091
TYR 239
0.0097
ASN 240
0.0101
SER 241
0.0103
ASN 242
0.0078
SER 243
0.0057
GLY 244
0.0091
PHE 245
0.0122
VAL 246
0.0110
ARG 247
0.0122
ASP 248
0.0296
ASP 249
0.0366
ASN 250
0.0387
ILE 251
0.0157
ARG 252
0.0139
LEU 253
0.0153
THR 254
0.0073
PRO 255
0.0078
GLN 256
0.0071
ALA 257
0.0083
PHE 258
0.0073
SER 259
0.0081
HIS 260
0.0084
PHE 261
0.0074
THR 262
0.0067
PHE 263
0.0075
GLU 264
0.0062
ARG 265
0.0066
SER 266
0.0064
GLY 267
0.0039
HIS 268
0.0066
GLN 269
0.0077
LEU 270
0.0087
ILE 271
0.0092
VAL 272
0.0104
VAL 273
0.0101
ASP 274
0.0102
ILE 275
0.0102
GLN 276
0.0093
GLY 277
0.0090
VAL 278
0.0060
GLY 279
0.0050
ASP 280
0.0059
LEU 281
0.0063
TYR 282
0.0072
THR 283
0.0082
ASP 284
0.0072
PRO 285
0.0088
GLN 286
0.0111
ILE 287
0.0116
HIS 288
0.0109
THR 289
0.0120
GLU 290
0.0120
THR 291
0.0125
GLY 292
0.0123
THR 293
0.0142
ASP 294
0.0127
PHE 295
0.0121
GLY 296
0.0159
ASP 297
0.0211
GLY 298
0.0202
ASN 299
0.0114
LEU 300
0.0077
GLY 301
0.0083
VAL 302
0.0085
ARG 303
0.0089
GLY 304
0.0074
MET 305
0.0031
ALA 306
0.0059
LEU 307
0.0086
PHE 308
0.0074
PHE 309
0.0065
TYR 310
0.0112
SER 311
0.0108
HIS 312
0.0103
ALA 313
0.0103
CYS 314
0.0083
ASN 315
0.0048
ARG 316
0.0090
ILE 317
0.0076
CYS 318
0.0088
GLU 319
0.0100
SER 320
0.0094
MET 321
0.0116
GLY 322
0.0135
LEU 323
0.0087
ALA 324
0.0065
PRO 325
0.0042
PHE 326
0.0101
ASP 327
0.0091
LEU 328
0.0111
SER 329
0.0141
PRO 330
0.0174
ARG 331
0.0254
GLU 332
0.0191
ARG 333
0.0195
ASP 334
0.0205
ALA 335
0.0244
VAL 336
0.0272
ASN 337
0.0357
GLN 338
0.0376
ASN 339
0.0286
THR 340
0.0418
LYS 341
0.0338
LEU 342
0.0268
LEU 343
0.0073
GLN 344
0.0149
SER 345
0.0371
ALA 346
0.0277
LYS 347
0.0282
ILE 349
0.0082
LEU 350
0.0081
ARG 351
0.0166
GLY 352
0.0171
THR 353
0.0187
GLU 354
0.0167
GLU 355
0.0177
LYS 356
0.0146
CYS 357
0.0143
HIS 495
0.0036
LEU 496
0.0071
PRO 497
0.0074
ARG 498
0.0021
ALA 499
0.0043
SER 500
0.0061
ALA 501
0.0113
VAL 502
0.0093
ALA 503
0.0133
LEU 504
0.0171
GLU 505
0.0090
VAL 506
0.0094
GLN 507
0.0191
ARG 508
0.0156
LEU 509
0.0200
ASN 510
0.0325
ALA 511
0.0316
LEU 512
0.0342
ASP 513
0.0358
LEU 514
0.0264
GLU 515
0.0557
LYS 517
0.0517
ILE 518
0.0314
GLY 519
0.0328
LYS 520
0.0234
SER 521
0.0107
ILE 522
0.0143
LEU 523
0.0060
GLY 524
0.0085
LYS 525
0.0151
VAL 526
0.0110
HIS 527
0.0088
LEU 528
0.0150
ALA 529
0.0153
MET 530
0.0119
VAL 531
0.0092
ARG 532
0.0135
TYR 533
0.0180
HIS 534
0.0160
GLU 535
0.0250
GLY 536
0.0214
GLY 537
0.0133
ARG 538
0.0167
PHE 539
0.0172
CYS 540
0.0129
GLU 541
0.0836
LYS 542
0.0473
GLU 544
0.0489
GLU 545
0.0311
TRP 546
0.0068
ASP 547
0.0264
GLN 548
0.0156
GLU 549
0.0182
SER 550
0.0181
ALA 551
0.0043
VAL 552
0.0125
PHE 553
0.0148
HIS 554
0.0062
LEU 555
0.0180
GLU 556
0.0325
HIS 557
0.0205
ALA 558
0.0223
ALA 559
0.0328
ASN 560
0.0267
LEU 561
0.0134
GLY 562
0.0164
GLU 563
0.0271
SER 81
0.0170
GLU 82
0.0104
GLU 83
0.0137
GLU 84
0.0070
ILE 85
0.0096
ARG 86
0.0147
GLU 87
0.0108
ALA 88
0.0100
PHE 89
0.0124
ARG 90
0.0094
VAL 91
0.0097
PHE 92
0.0097
ASP 93
0.0028
LYS 94
0.0048
ASP 95
0.0021
GLY 96
0.0033
ASN 97
0.0038
GLY 98
0.0062
TYR 99
0.0040
ILE 100
0.0028
SER 101
0.0077
ALA 102
0.0114
ALA 103
0.0120
GLU 104
0.0104
LEU 105
0.0160
ARG 106
0.0192
HIS 107
0.0198
VAL 108
0.0156
MET 109
0.0117
THR 110
0.0145
ASN 111
0.0136
LEU 112
0.0103
GLY 113
0.0053
GLU 114
0.0097
LYS 115
0.0277
LEU 116
0.0344
THR 117
0.0561
ASP 118
0.0610
GLU 119
0.0641
GLU 120
0.0295
VAL 121
0.0236
ASP 122
0.0333
GLU 123
0.0102
MET 124
0.0102
ILE 125
0.0145
ARG 126
0.0094
GLU 127
0.0101
ALA 128
0.0085
ASP 129
0.0056
ILE 130
0.0148
ASP 131
0.0319
GLY 132
0.0407
ASP 133
0.0328
GLY 134
0.0279
GLN 135
0.0081
VAL 136
0.0055
ASN 137
0.0070
TYR 138
0.0107
GLU 139
0.0067
GLU 140
0.0081
PHE 141
0.0096
VAL 142
0.0059
GLN 143
0.0073
MET 144
0.0120
MET 145
0.0154
THR 146
0.0150
ALA 147
0.0213
LYS 148
0.0224
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.