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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 = 0.0832
ASN 77
0.0448
SER 78
0.0371
PHE 79
0.0119
HIS 80
0.0066
PHE 81
0.0046
LYS 82
0.0073
GLU 83
0.0099
ALA 84
0.0099
TRP 85
0.0093
LYS 86
0.0096
HIS 87
0.0105
ALA 88
0.0060
ILE 89
0.0083
GLN 90
0.0177
LYS 91
0.0114
ALA 92
0.0230
LYS 93
0.0355
HIS 94
0.0358
MET 95
0.0344
PRO 96
0.0295
ASP 97
0.0142
PRO 98
0.0152
TRP 99
0.0113
ALA 100
0.0126
GLU 101
0.0216
PHE 102
0.0183
HIS 103
0.0154
LEU 104
0.0093
GLU 105
0.0099
ASP 106
0.0122
ILE 107
0.0102
ALA 108
0.0099
THR 109
0.0082
GLU 110
0.0077
ARG 111
0.0058
ALA 112
0.0047
THR 113
0.0048
ARG 114
0.0063
HIS 115
0.0083
ARG 116
0.0090
TYR 117
0.0126
ASN 118
0.0193
ALA 119
0.0214
VAL 120
0.0303
THR 121
0.0282
GLY 122
0.0251
GLU 123
0.0203
TRP 124
0.0122
LEU 125
0.0111
ASP 126
0.0087
ASP 127
0.0078
GLU 128
0.0067
VAL 129
0.0062
LEU 130
0.0057
ILE 131
0.0056
LYS 132
0.0054
MET 133
0.0054
ALA 134
0.0081
SER 135
0.0168
GLN 136
0.0173
PRO 137
0.0174
PHE 138
0.0189
GLY 139
0.0209
ARG 140
0.0376
GLY 141
0.0469
ALA 142
0.0486
MET 143
0.0222
ARG 144
0.0122
GLU 145
0.0129
CYS 146
0.0054
PHE 147
0.0061
ARG 148
0.0061
THR 149
0.0041
LYS 150
0.0041
LYS 151
0.0047
LEU 152
0.0106
SER 153
0.0099
ASN 154
0.0123
PHE 155
0.0141
LEU 156
0.0156
HIS 157
0.0254
ALA 158
0.0328
GLN 159
0.0236
GLN 160
0.0266
TRP 161
0.0160
LYS 162
0.0200
GLY 163
0.0144
ALA 164
0.0059
SER 165
0.0037
ASN 166
0.0042
TYR 167
0.0035
VAL 168
0.0037
ALA 169
0.0039
LYS 170
0.0071
ARG 171
0.0094
TYR 172
0.0126
ILE 173
0.0077
GLU 174
0.0149
PRO 175
0.0336
VAL 176
0.0266
ASP 177
0.0247
ARG 178
0.0195
ASP 179
0.0135
VAL 180
0.0159
TYR 181
0.0126
PHE 182
0.0087
GLU 183
0.0086
ASP 184
0.0117
VAL 185
0.0119
ARG 186
0.0114
LEU 187
0.0116
GLN 188
0.0128
MET 189
0.0136
GLU 190
0.0144
ALA 191
0.0136
LYS 192
0.0129
LEU 193
0.0143
TRP 194
0.0090
GLY 195
0.0092
GLU 196
0.0096
GLU 197
0.0068
TYR 198
0.0073
ASN 199
0.0062
ARG 200
0.0056
HIS 201
0.0058
LYS 202
0.0061
PRO 203
0.0067
PRO 204
0.0084
LYS 205
0.0085
GLN 206
0.0055
VAL 207
0.0071
ASP 208
0.0082
ILE 209
0.0099
MET 210
0.0099
GLN 211
0.0102
MET 212
0.0092
CYS 213
0.0087
ILE 214
0.0082
ILE 215
0.0085
GLU 216
0.0098
LEU 217
0.0098
LYS 218
0.0140
ASP 219
0.0174
ARG 220
0.0206
PRO 221
0.0315
GLY 222
0.0309
LYS 223
0.0217
PRO 224
0.0156
LEU 225
0.0141
PHE 226
0.0116
HIS 227
0.0081
LEU 228
0.0066
GLU 229
0.0068
HIS 230
0.0056
TYR 231
0.0055
ILE 232
0.0060
GLU 233
0.0062
GLY 234
0.0073
LYS 235
0.0100
TYR 236
0.0076
ILE 237
0.0065
LYS 238
0.0060
TYR 239
0.0030
ASN 240
0.0039
SER 241
0.0052
ASN 242
0.0061
SER 243
0.0088
GLY 244
0.0092
PHE 245
0.0062
VAL 246
0.0047
ARG 247
0.0046
ASP 248
0.0170
ASP 249
0.0196
ASN 250
0.0201
ILE 251
0.0152
ARG 252
0.0125
LEU 253
0.0107
THR 254
0.0039
PRO 255
0.0043
GLN 256
0.0047
ALA 257
0.0042
PHE 258
0.0048
SER 259
0.0045
HIS 260
0.0059
PHE 261
0.0074
THR 262
0.0061
PHE 263
0.0062
GLU 264
0.0096
ARG 265
0.0122
SER 266
0.0146
GLY 267
0.0130
HIS 268
0.0067
GLN 269
0.0113
LEU 270
0.0067
ILE 271
0.0037
VAL 272
0.0049
VAL 273
0.0053
ASP 274
0.0062
ILE 275
0.0045
GLN 276
0.0054
GLY 277
0.0055
VAL 278
0.0057
GLY 279
0.0056
ASP 280
0.0059
LEU 281
0.0060
TYR 282
0.0069
THR 283
0.0087
ASP 284
0.0092
PRO 285
0.0082
GLN 286
0.0054
ILE 287
0.0035
HIS 288
0.0023
THR 289
0.0077
GLU 290
0.0127
THR 291
0.0217
GLY 292
0.0176
THR 293
0.0219
ASP 294
0.0133
PHE 295
0.0025
GLY 296
0.0072
ASP 297
0.0139
GLY 298
0.0108
ASN 299
0.0077
LEU 300
0.0129
GLY 301
0.0114
VAL 302
0.0104
ARG 303
0.0161
GLY 304
0.0146
MET 305
0.0090
ALA 306
0.0128
LEU 307
0.0164
PHE 308
0.0089
PHE 309
0.0093
TYR 310
0.0130
SER 311
0.0078
HIS 312
0.0065
ALA 313
0.0090
CYS 314
0.0088
ASN 315
0.0078
ARG 316
0.0052
ILE 317
0.0040
CYS 318
0.0044
GLU 319
0.0056
SER 320
0.0061
MET 321
0.0064
GLY 322
0.0084
LEU 323
0.0102
ALA 324
0.0103
PRO 325
0.0102
PHE 326
0.0118
ASP 327
0.0113
LEU 328
0.0110
SER 329
0.0058
PRO 330
0.0146
ARG 331
0.0143
GLU 332
0.0122
ARG 333
0.0149
ASP 334
0.0220
ALA 335
0.0189
VAL 336
0.0168
ASN 337
0.0181
GLN 338
0.0235
ASN 339
0.0247
THR 340
0.0215
LYS 341
0.0259
LEU 342
0.0255
LEU 343
0.0219
GLN 344
0.0266
SER 345
0.0284
ALA 346
0.0238
LYS 347
0.0254
ILE 349
0.0176
LEU 350
0.0127
ARG 351
0.0162
GLY 352
0.0095
THR 353
0.0083
GLU 354
0.0050
GLU 355
0.0056
LYS 356
0.0092
CYS 357
0.0118
HIS 495
0.0289
LEU 496
0.0311
PRO 497
0.0238
ARG 498
0.0148
ALA 499
0.0157
SER 500
0.0123
ALA 501
0.0187
VAL 502
0.0198
ALA 503
0.0275
LEU 504
0.0283
GLU 505
0.0179
VAL 506
0.0196
GLN 507
0.0263
ARG 508
0.0188
LEU 509
0.0064
ASN 510
0.0079
ALA 511
0.0097
LEU 512
0.0181
ASP 513
0.0517
LEU 514
0.0275
GLU 515
0.0615
LYS 517
0.0074
ILE 518
0.0217
GLY 519
0.0204
LYS 520
0.0086
SER 521
0.0051
ILE 522
0.0039
LEU 523
0.0090
GLY 524
0.0129
LYS 525
0.0127
VAL 526
0.0140
HIS 527
0.0147
LEU 528
0.0162
ALA 529
0.0207
MET 530
0.0177
VAL 531
0.0170
ARG 532
0.0272
TYR 533
0.0262
HIS 534
0.0194
GLU 535
0.0374
GLY 536
0.0493
GLY 537
0.0350
ARG 538
0.0335
PHE 539
0.0265
CYS 540
0.0274
GLU 541
0.0396
LYS 542
0.0222
GLU 544
0.0259
GLU 545
0.0301
TRP 546
0.0128
ASP 547
0.0133
GLN 548
0.0232
GLU 549
0.0191
SER 550
0.0061
ALA 551
0.0108
VAL 552
0.0110
PHE 553
0.0088
HIS 554
0.0118
LEU 555
0.0124
GLU 556
0.0193
HIS 557
0.0188
ALA 558
0.0185
ALA 559
0.0253
ASN 560
0.0262
LEU 561
0.0196
GLY 562
0.0206
GLU 563
0.0220
SER 81
0.0243
GLU 82
0.0156
GLU 83
0.0179
GLU 84
0.0165
ILE 85
0.0133
ARG 86
0.0100
GLU 87
0.0123
ALA 88
0.0131
PHE 89
0.0099
ARG 90
0.0060
VAL 91
0.0078
PHE 92
0.0083
ASP 93
0.0085
LYS 94
0.0094
ASP 95
0.0102
GLY 96
0.0107
ASN 97
0.0106
GLY 98
0.0107
TYR 99
0.0106
ILE 100
0.0081
SER 101
0.0072
ALA 102
0.0055
ALA 103
0.0064
GLU 104
0.0072
LEU 105
0.0074
ARG 106
0.0116
HIS 107
0.0120
VAL 108
0.0113
MET 109
0.0135
THR 110
0.0206
ASN 111
0.0208
LEU 112
0.0156
GLY 113
0.0198
GLU 114
0.0185
LYS 115
0.0278
LEU 116
0.0259
THR 117
0.0254
ASP 118
0.0190
GLU 119
0.0200
GLU 120
0.0178
VAL 121
0.0121
ASP 122
0.0103
GLU 123
0.0112
MET 124
0.0098
ILE 125
0.0078
ARG 126
0.0097
GLU 127
0.0059
ALA 128
0.0047
ASP 129
0.0073
ILE 130
0.0099
ASP 131
0.0151
GLY 132
0.0169
ASP 133
0.0158
GLY 134
0.0109
GLN 135
0.0082
VAL 136
0.0074
ASN 137
0.0097
TYR 138
0.0110
GLU 139
0.0105
GLU 140
0.0079
PHE 141
0.0114
VAL 142
0.0156
GLN 143
0.0132
MET 144
0.0120
MET 145
0.0170
THR 146
0.0283
ALA 147
0.0435
LYS 148
0.0832
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.