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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 = 0.0917
ASN 77
0.0374
SER 78
0.0278
PHE 79
0.0211
HIS 80
0.0183
PHE 81
0.0163
LYS 82
0.0223
GLU 83
0.0177
ALA 84
0.0140
TRP 85
0.0146
LYS 86
0.0163
HIS 87
0.0128
ALA 88
0.0180
ILE 89
0.0213
GLN 90
0.0192
LYS 91
0.0218
ALA 92
0.0314
LYS 93
0.0312
HIS 94
0.0396
MET 95
0.0168
PRO 96
0.0054
ASP 97
0.0120
PRO 98
0.0263
TRP 99
0.0164
ALA 100
0.0155
GLU 101
0.0075
PHE 102
0.0081
HIS 103
0.0089
LEU 104
0.0102
GLU 105
0.0169
ASP 106
0.0139
ILE 107
0.0083
ALA 108
0.0077
THR 109
0.0104
GLU 110
0.0143
ARG 111
0.0152
ALA 112
0.0168
THR 113
0.0108
ARG 114
0.0077
HIS 115
0.0037
ARG 116
0.0123
TYR 117
0.0132
ASN 118
0.0116
ALA 119
0.0107
VAL 120
0.0091
THR 121
0.0128
GLY 122
0.0124
GLU 123
0.0119
TRP 124
0.0138
LEU 125
0.0068
ASP 126
0.0044
ASP 127
0.0081
GLU 128
0.0086
VAL 129
0.0082
LEU 130
0.0094
ILE 131
0.0128
LYS 132
0.0099
MET 133
0.0108
ALA 134
0.0119
SER 135
0.0115
GLN 136
0.0137
PRO 137
0.0105
PHE 138
0.0111
GLY 139
0.0092
ARG 140
0.0917
GLY 141
0.0539
ALA 142
0.0598
MET 143
0.0139
ARG 144
0.0118
GLU 145
0.0090
CYS 146
0.0087
PHE 147
0.0107
ARG 148
0.0125
THR 149
0.0109
LYS 150
0.0128
LYS 151
0.0136
LEU 152
0.0264
SER 153
0.0174
ASN 154
0.0128
PHE 155
0.0171
LEU 156
0.0097
HIS 157
0.0124
ALA 158
0.0406
GLN 159
0.0262
GLN 160
0.0424
TRP 161
0.0250
LYS 162
0.0219
GLY 163
0.0216
ALA 164
0.0158
SER 165
0.0168
ASN 166
0.0161
TYR 167
0.0085
VAL 168
0.0067
ALA 169
0.0073
LYS 170
0.0128
ARG 171
0.0124
TYR 172
0.0121
ILE 173
0.0147
GLU 174
0.0204
PRO 175
0.0075
VAL 176
0.0195
ASP 177
0.0220
ARG 178
0.0220
ASP 179
0.0177
VAL 180
0.0140
TYR 181
0.0136
PHE 182
0.0169
GLU 183
0.0174
ASP 184
0.0168
VAL 185
0.0145
ARG 186
0.0139
LEU 187
0.0122
GLN 188
0.0089
MET 189
0.0060
GLU 190
0.0064
ALA 191
0.0080
LYS 192
0.0089
LEU 193
0.0063
TRP 194
0.0073
GLY 195
0.0124
GLU 196
0.0133
GLU 197
0.0099
TYR 198
0.0100
ASN 199
0.0099
ARG 200
0.0101
HIS 201
0.0078
LYS 202
0.0094
PRO 203
0.0076
PRO 204
0.0062
LYS 205
0.0053
GLN 206
0.0078
VAL 207
0.0101
ASP 208
0.0121
ILE 209
0.0117
MET 210
0.0123
GLN 211
0.0151
MET 212
0.0138
CYS 213
0.0118
ILE 214
0.0100
ILE 215
0.0125
GLU 216
0.0122
LEU 217
0.0139
LYS 218
0.0171
ASP 219
0.0178
ARG 220
0.0156
PRO 221
0.0216
GLY 222
0.0263
LYS 223
0.0161
PRO 224
0.0081
LEU 225
0.0102
PHE 226
0.0132
HIS 227
0.0104
LEU 228
0.0097
GLU 229
0.0083
HIS 230
0.0086
TYR 231
0.0072
ILE 232
0.0077
GLU 233
0.0141
GLY 234
0.0226
LYS 235
0.0292
TYR 236
0.0252
ILE 237
0.0268
LYS 238
0.0276
TYR 239
0.0117
ASN 240
0.0110
SER 241
0.0117
ASN 242
0.0112
SER 243
0.0114
GLY 244
0.0128
PHE 245
0.0126
VAL 246
0.0089
ARG 247
0.0050
ASP 248
0.0149
ASP 249
0.0189
ASN 250
0.0220
ILE 251
0.0061
ARG 252
0.0035
LEU 253
0.0042
THR 254
0.0078
PRO 255
0.0076
GLN 256
0.0072
ALA 257
0.0096
PHE 258
0.0077
SER 259
0.0070
HIS 260
0.0088
PHE 261
0.0075
THR 262
0.0066
PHE 263
0.0063
GLU 264
0.0068
ARG 265
0.0059
SER 266
0.0073
GLY 267
0.0085
HIS 268
0.0090
GLN 269
0.0134
LEU 270
0.0102
ILE 271
0.0088
VAL 272
0.0032
VAL 273
0.0046
ASP 274
0.0099
ILE 275
0.0128
GLN 276
0.0171
GLY 277
0.0186
VAL 278
0.0187
GLY 279
0.0162
ASP 280
0.0125
LEU 281
0.0096
TYR 282
0.0118
THR 283
0.0133
ASP 284
0.0147
PRO 285
0.0068
GLN 286
0.0063
ILE 287
0.0119
HIS 288
0.0193
THR 289
0.0268
GLU 290
0.0361
THR 291
0.0440
GLY 292
0.0459
THR 293
0.0531
ASP 294
0.0367
PHE 295
0.0190
GLY 296
0.0210
ASP 297
0.0312
GLY 298
0.0261
ASN 299
0.0229
LEU 300
0.0240
GLY 301
0.0297
VAL 302
0.0218
ARG 303
0.0172
GLY 304
0.0155
MET 305
0.0152
ALA 306
0.0143
LEU 307
0.0109
PHE 308
0.0063
PHE 309
0.0074
TYR 310
0.0061
SER 311
0.0094
HIS 312
0.0109
ALA 313
0.0134
CYS 314
0.0125
ASN 315
0.0068
ARG 316
0.0066
ILE 317
0.0077
CYS 318
0.0092
GLU 319
0.0092
SER 320
0.0110
MET 321
0.0078
GLY 322
0.0079
LEU 323
0.0095
ALA 324
0.0095
PRO 325
0.0101
PHE 326
0.0096
ASP 327
0.0093
LEU 328
0.0083
SER 329
0.0190
PRO 330
0.0233
ARG 331
0.0155
GLU 332
0.0110
ARG 333
0.0177
ASP 334
0.0162
ALA 335
0.0103
VAL 336
0.0140
ASN 337
0.0107
GLN 338
0.0058
ASN 339
0.0126
THR 340
0.0175
LYS 341
0.0251
LEU 342
0.0263
LEU 343
0.0215
GLN 344
0.0328
SER 345
0.0239
ALA 346
0.0219
LYS 347
0.0179
ILE 349
0.0112
LEU 350
0.0146
ARG 351
0.0194
GLY 352
0.0198
THR 353
0.0118
GLU 354
0.0093
GLU 355
0.0057
LYS 356
0.0051
CYS 357
0.0058
HIS 495
0.0100
LEU 496
0.0117
PRO 497
0.0081
ARG 498
0.0064
ALA 499
0.0067
SER 500
0.0073
ALA 501
0.0060
VAL 502
0.0057
ALA 503
0.0056
LEU 504
0.0071
GLU 505
0.0060
VAL 506
0.0072
GLN 507
0.0103
ARG 508
0.0093
LEU 509
0.0079
ASN 510
0.0122
ALA 511
0.0165
LEU 512
0.0159
ASP 513
0.0154
LEU 514
0.0069
GLU 515
0.0086
LYS 517
0.0117
ILE 518
0.0174
GLY 519
0.0223
LYS 520
0.0120
SER 521
0.0095
ILE 522
0.0097
LEU 523
0.0016
GLY 524
0.0038
LYS 525
0.0050
VAL 526
0.0027
HIS 527
0.0038
LEU 528
0.0008
ALA 529
0.0028
MET 530
0.0029
VAL 531
0.0022
ARG 532
0.0045
TYR 533
0.0040
HIS 534
0.0046
GLU 535
0.0066
GLY 536
0.0061
GLY 537
0.0078
ARG 538
0.0078
PHE 539
0.0131
CYS 540
0.0178
GLU 541
0.0443
LYS 542
0.0607
GLU 544
0.0193
GLU 545
0.0145
TRP 546
0.0118
ASP 547
0.0085
GLN 548
0.0125
GLU 549
0.0184
SER 550
0.0138
ALA 551
0.0104
VAL 552
0.0132
PHE 553
0.0137
HIS 554
0.0106
LEU 555
0.0103
GLU 556
0.0137
HIS 557
0.0130
ALA 558
0.0111
ALA 559
0.0147
ASN 560
0.0165
LEU 561
0.0114
GLY 562
0.0174
GLU 563
0.0118
SER 81
0.0312
GLU 82
0.0215
GLU 83
0.0167
GLU 84
0.0202
ILE 85
0.0194
ARG 86
0.0182
GLU 87
0.0143
ALA 88
0.0136
PHE 89
0.0139
ARG 90
0.0107
VAL 91
0.0073
PHE 92
0.0089
ASP 93
0.0135
LYS 94
0.0116
ASP 95
0.0142
GLY 96
0.0198
ASN 97
0.0200
GLY 98
0.0193
TYR 99
0.0149
ILE 100
0.0125
SER 101
0.0114
ALA 102
0.0081
ALA 103
0.0083
GLU 104
0.0095
LEU 105
0.0087
ARG 106
0.0099
HIS 107
0.0106
VAL 108
0.0075
MET 109
0.0072
THR 110
0.0089
ASN 111
0.0070
LEU 112
0.0043
GLY 113
0.0059
GLU 114
0.0070
LYS 115
0.0093
LEU 116
0.0075
THR 117
0.0141
ASP 118
0.0193
GLU 119
0.0179
GLU 120
0.0097
VAL 121
0.0124
ASP 122
0.0145
GLU 123
0.0092
MET 124
0.0105
ILE 125
0.0131
ARG 126
0.0150
GLU 127
0.0126
ALA 128
0.0176
ASP 129
0.0156
ILE 130
0.0218
ASP 131
0.0325
GLY 132
0.0230
ASP 133
0.0184
GLY 134
0.0122
GLN 135
0.0138
VAL 136
0.0153
ASN 137
0.0174
TYR 138
0.0118
GLU 139
0.0121
GLU 140
0.0150
PHE 141
0.0069
VAL 142
0.0093
GLN 143
0.0115
MET 144
0.0157
MET 145
0.0150
THR 146
0.0170
ALA 147
0.0300
LYS 148
0.0301
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.