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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 = 0.0764
ASN 77
0.0079
SER 78
0.0060
PHE 79
0.0065
HIS 80
0.0048
PHE 81
0.0050
LYS 82
0.0098
GLU 83
0.0061
ALA 84
0.0022
TRP 85
0.0057
LYS 86
0.0092
HIS 87
0.0078
ALA 88
0.0054
ILE 89
0.0053
GLN 90
0.0072
LYS 91
0.0077
ALA 92
0.0106
LYS 93
0.0082
HIS 94
0.0140
MET 95
0.0196
PRO 96
0.0137
ASP 97
0.0084
PRO 98
0.0131
TRP 99
0.0093
ALA 100
0.0038
GLU 101
0.0155
PHE 102
0.0165
HIS 103
0.0053
LEU 104
0.0087
GLU 105
0.0089
ASP 106
0.0145
ILE 107
0.0130
ALA 108
0.0188
THR 109
0.0084
GLU 110
0.0037
ARG 111
0.0135
ALA 112
0.0222
THR 113
0.0183
ARG 114
0.0196
HIS 115
0.0154
ARG 116
0.0209
TYR 117
0.0129
ASN 118
0.0170
ALA 119
0.0240
VAL 120
0.0336
THR 121
0.0240
GLY 122
0.0252
GLU 123
0.0168
TRP 124
0.0071
LEU 125
0.0394
ASP 126
0.0341
ASP 127
0.0381
GLU 128
0.0297
VAL 129
0.0206
LEU 130
0.0095
ILE 131
0.0061
LYS 132
0.0055
MET 133
0.0114
ALA 134
0.0244
SER 135
0.0389
GLN 136
0.0287
PRO 137
0.0195
PHE 138
0.0271
GLY 139
0.0275
ARG 140
0.0701
GLY 141
0.0701
ALA 142
0.0658
MET 143
0.0197
ARG 144
0.0099
GLU 145
0.0085
CYS 146
0.0091
PHE 147
0.0047
ARG 148
0.0095
THR 149
0.0069
LYS 150
0.0037
LYS 151
0.0019
LEU 152
0.0045
SER 153
0.0069
ASN 154
0.0110
PHE 155
0.0051
LEU 156
0.0036
HIS 157
0.0031
ALA 158
0.0041
GLN 159
0.0042
GLN 160
0.0114
TRP 161
0.0079
LYS 162
0.0093
GLY 163
0.0079
ALA 164
0.0048
SER 165
0.0056
ASN 166
0.0065
TYR 167
0.0075
VAL 168
0.0082
ALA 169
0.0083
LYS 170
0.0033
ARG 171
0.0030
TYR 172
0.0046
ILE 173
0.0172
GLU 174
0.0167
PRO 175
0.0191
VAL 176
0.0104
ASP 177
0.0113
ARG 178
0.0113
ASP 179
0.0187
VAL 180
0.0173
TYR 181
0.0093
PHE 182
0.0101
GLU 183
0.0111
ASP 184
0.0093
VAL 185
0.0067
ARG 186
0.0051
LEU 187
0.0052
GLN 188
0.0048
MET 189
0.0054
GLU 190
0.0067
ALA 191
0.0090
LYS 192
0.0101
LEU 193
0.0121
TRP 194
0.0165
GLY 195
0.0170
GLU 196
0.0135
GLU 197
0.0204
TYR 198
0.0170
ASN 199
0.0159
ARG 200
0.0219
HIS 201
0.0144
LYS 202
0.0233
PRO 203
0.0252
PRO 204
0.0199
LYS 205
0.0202
GLN 206
0.0092
VAL 207
0.0078
ASP 208
0.0071
ILE 209
0.0048
MET 210
0.0044
GLN 211
0.0031
MET 212
0.0064
CYS 213
0.0068
ILE 214
0.0081
ILE 215
0.0145
GLU 216
0.0129
LEU 217
0.0146
LYS 218
0.0146
ASP 219
0.0152
ARG 220
0.0162
PRO 221
0.0289
GLY 222
0.0271
LYS 223
0.0174
PRO 224
0.0159
LEU 225
0.0138
PHE 226
0.0130
HIS 227
0.0065
LEU 228
0.0076
GLU 229
0.0077
HIS 230
0.0115
TYR 231
0.0105
ILE 232
0.0130
GLU 233
0.0146
GLY 234
0.0194
LYS 235
0.0195
TYR 236
0.0158
ILE 237
0.0135
LYS 238
0.0143
TYR 239
0.0108
ASN 240
0.0123
SER 241
0.0180
ASN 242
0.0160
SER 243
0.0123
GLY 244
0.0107
PHE 245
0.0352
VAL 246
0.0259
ARG 247
0.0220
ASP 248
0.0243
ASP 249
0.0235
ASN 250
0.0195
ILE 251
0.0094
ARG 252
0.0082
LEU 253
0.0113
THR 254
0.0094
PRO 255
0.0067
GLN 256
0.0099
ALA 257
0.0094
PHE 258
0.0086
SER 259
0.0096
HIS 260
0.0082
PHE 261
0.0131
THR 262
0.0166
PHE 263
0.0157
GLU 264
0.0152
ARG 265
0.0232
SER 266
0.0187
GLY 267
0.0134
HIS 268
0.0099
GLN 269
0.0183
LEU 270
0.0186
ILE 271
0.0195
VAL 272
0.0134
VAL 273
0.0119
ASP 274
0.0149
ILE 275
0.0075
GLN 276
0.0083
GLY 277
0.0108
VAL 278
0.0154
GLY 279
0.0104
ASP 280
0.0065
LEU 281
0.0058
TYR 282
0.0050
THR 283
0.0053
ASP 284
0.0097
PRO 285
0.0130
GLN 286
0.0186
ILE 287
0.0221
HIS 288
0.0213
THR 289
0.0198
GLU 290
0.0249
THR 291
0.0189
GLY 292
0.0182
THR 293
0.0186
ASP 294
0.0180
PHE 295
0.0125
GLY 296
0.0213
ASP 297
0.0356
GLY 298
0.0389
ASN 299
0.0199
LEU 300
0.0212
GLY 301
0.0210
VAL 302
0.0127
ARG 303
0.0127
GLY 304
0.0105
MET 305
0.0054
ALA 306
0.0048
LEU 307
0.0066
PHE 308
0.0039
PHE 309
0.0044
TYR 310
0.0056
SER 311
0.0144
HIS 312
0.0111
ALA 313
0.0096
CYS 314
0.0126
ASN 315
0.0085
ARG 316
0.0125
ILE 317
0.0130
CYS 318
0.0091
GLU 319
0.0144
SER 320
0.0114
MET 321
0.0144
GLY 322
0.0197
LEU 323
0.0088
ALA 324
0.0108
PRO 325
0.0099
PHE 326
0.0095
ASP 327
0.0076
LEU 328
0.0076
SER 329
0.0091
PRO 330
0.0140
ARG 331
0.0215
GLU 332
0.0148
ARG 333
0.0150
ASP 334
0.0194
ALA 335
0.0200
VAL 336
0.0187
ASN 337
0.0178
GLN 338
0.0243
ASN 339
0.0247
THR 340
0.0160
LYS 341
0.0164
LEU 342
0.0190
LEU 343
0.0127
GLN 344
0.0089
SER 345
0.0254
ALA 346
0.0145
LYS 347
0.0299
ILE 349
0.0638
LEU 350
0.0142
ARG 351
0.0281
GLY 352
0.0764
THR 353
0.0703
GLU 354
0.0156
GLU 355
0.0180
LYS 356
0.0168
CYS 357
0.0232
HIS 495
0.0201
LEU 496
0.0471
PRO 497
0.0374
ARG 498
0.0063
ALA 499
0.0042
SER 500
0.0068
ALA 501
0.0168
VAL 502
0.0144
ALA 503
0.0204
LEU 504
0.0222
GLU 505
0.0156
VAL 506
0.0173
GLN 507
0.0192
ARG 508
0.0139
LEU 509
0.0130
ASN 510
0.0345
ALA 511
0.0230
LEU 512
0.0126
ASP 513
0.0244
LEU 514
0.0116
GLU 515
0.0238
LYS 517
0.0156
ILE 518
0.0130
GLY 519
0.0125
LYS 520
0.0087
SER 521
0.0077
ILE 522
0.0083
LEU 523
0.0081
GLY 524
0.0078
LYS 525
0.0079
VAL 526
0.0090
HIS 527
0.0087
LEU 528
0.0095
ALA 529
0.0084
MET 530
0.0070
VAL 531
0.0065
ARG 532
0.0044
TYR 533
0.0020
HIS 534
0.0021
GLU 535
0.0170
GLY 536
0.0216
GLY 537
0.0169
ARG 538
0.0061
PHE 539
0.0070
CYS 540
0.0139
GLU 541
0.0230
LYS 542
0.0177
GLU 544
0.0162
GLU 545
0.0132
TRP 546
0.0127
ASP 547
0.0144
GLN 548
0.0110
GLU 549
0.0135
SER 550
0.0107
ALA 551
0.0121
VAL 552
0.0138
PHE 553
0.0113
HIS 554
0.0114
LEU 555
0.0140
GLU 556
0.0157
HIS 557
0.0132
ALA 558
0.0150
ALA 559
0.0155
ASN 560
0.0184
LEU 561
0.0147
GLY 562
0.0143
GLU 563
0.0126
SER 81
0.0106
GLU 82
0.0081
GLU 83
0.0077
GLU 84
0.0073
ILE 85
0.0073
ARG 86
0.0076
GLU 87
0.0061
ALA 88
0.0066
PHE 89
0.0066
ARG 90
0.0042
VAL 91
0.0029
PHE 92
0.0023
ASP 93
0.0036
LYS 94
0.0041
ASP 95
0.0048
GLY 96
0.0043
ASN 97
0.0046
GLY 98
0.0052
TYR 99
0.0043
ILE 100
0.0046
SER 101
0.0049
ALA 102
0.0061
ALA 103
0.0045
GLU 104
0.0032
LEU 105
0.0052
ARG 106
0.0050
HIS 107
0.0062
VAL 108
0.0063
MET 109
0.0053
THR 110
0.0060
ASN 111
0.0111
LEU 112
0.0080
GLY 113
0.0088
GLU 114
0.0085
LYS 115
0.0086
LEU 116
0.0066
THR 117
0.0092
ASP 118
0.0090
GLU 119
0.0114
GLU 120
0.0115
VAL 121
0.0109
ASP 122
0.0119
GLU 123
0.0118
MET 124
0.0114
ILE 125
0.0116
ARG 126
0.0147
GLU 127
0.0095
ALA 128
0.0096
ASP 129
0.0057
ILE 130
0.0046
ASP 131
0.0068
GLY 132
0.0015
ASP 133
0.0066
GLY 134
0.0090
GLN 135
0.0048
VAL 136
0.0048
ASN 137
0.0058
TYR 138
0.0072
GLU 139
0.0073
GLU 140
0.0059
PHE 141
0.0081
VAL 142
0.0076
GLN 143
0.0124
MET 144
0.0129
MET 145
0.0135
THR 146
0.0162
ALA 147
0.0180
LYS 148
0.0196
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.