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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 = 0.0819
HIS 80
0.0438
PHE 81
0.0078
LYS 82
0.0099
GLU 83
0.0164
ALA 84
0.0137
TRP 85
0.0110
LYS 86
0.0128
HIS 87
0.0138
ALA 88
0.0098
ILE 89
0.0048
GLN 90
0.0034
LYS 91
0.0056
ALA 92
0.0045
LYS 93
0.0050
HIS 94
0.0083
MET 95
0.0089
PRO 96
0.0110
ASP 97
0.0095
PRO 98
0.0091
TRP 99
0.0063
ALA 100
0.0085
GLU 101
0.0201
PHE 102
0.0175
HIS 103
0.0176
LEU 104
0.0096
GLU 105
0.0060
ASP 106
0.0161
ILE 107
0.0129
ALA 108
0.0119
THR 109
0.0122
GLU 110
0.0095
ARG 111
0.0121
ALA 112
0.0127
THR 113
0.0101
ARG 114
0.0108
HIS 115
0.0069
ARG 116
0.0093
TYR 117
0.0085
ASN 118
0.0079
ALA 119
0.0135
VAL 120
0.0103
THR 121
0.0130
GLY 122
0.0108
GLU 123
0.0111
TRP 124
0.0076
LEU 125
0.0152
ASP 126
0.0145
ASP 127
0.0201
GLU 128
0.0156
VAL 129
0.0141
LEU 130
0.0109
ILE 131
0.0100
LYS 132
0.0094
MET 133
0.0104
ALA 134
0.0159
SER 135
0.0116
GLN 136
0.0153
PRO 137
0.0072
PHE 138
0.0058
GLY 139
0.0038
ARG 140
0.0066
GLY 141
0.0085
ALA 142
0.0093
MET 143
0.0064
ARG 144
0.0059
GLU 145
0.0060
CYS 146
0.0052
PHE 147
0.0052
ARG 148
0.0061
THR 149
0.0064
LYS 150
0.0054
LYS 151
0.0059
LEU 152
0.0037
SER 153
0.0019
ASN 154
0.0058
PHE 155
0.0148
LEU 156
0.0093
HIS 157
0.0137
ALA 158
0.0069
GLN 159
0.0055
GLN 160
0.0055
TRP 161
0.0070
LYS 162
0.0077
GLY 163
0.0074
ALA 164
0.0061
SER 165
0.0057
ASN 166
0.0052
TYR 167
0.0053
VAL 168
0.0038
ALA 169
0.0055
LYS 170
0.0057
ARG 171
0.0061
TYR 172
0.0058
ILE 173
0.0063
GLU 174
0.0085
PRO 175
0.0081
VAL 176
0.0074
ASP 177
0.0087
ARG 178
0.0075
ARG 178
0.0075
ASP 179
0.0086
VAL 180
0.0079
TYR 181
0.0076
PHE 182
0.0092
GLU 183
0.0094
ASP 184
0.0088
VAL 185
0.0096
ARG 186
0.0098
LEU 187
0.0095
GLN 188
0.0089
MET 189
0.0103
GLU 190
0.0081
ALA 191
0.0067
LYS 192
0.0072
LEU 193
0.0070
TRP 194
0.0072
GLY 195
0.0085
GLU 196
0.0076
GLU 197
0.0101
TYR 198
0.0101
ASN 199
0.0106
ARG 200
0.0106
HIS 201
0.0114
LYS 202
0.0140
PRO 203
0.0140
PRO 204
0.0141
LYS 205
0.0151
GLN 206
0.0096
VAL 207
0.0091
ASP 208
0.0107
ILE 209
0.0108
MET 210
0.0107
GLN 211
0.0104
MET 212
0.0077
CYS 213
0.0075
ILE 214
0.0083
ILE 215
0.0081
GLU 216
0.0053
LEU 217
0.0047
LYS 218
0.0069
ASP 219
0.0089
ARG 220
0.0047
PRO 221
0.0121
GLY 222
0.0095
LYS 223
0.0019
PRO 224
0.0040
LEU 225
0.0058
PHE 226
0.0076
HIS 227
0.0063
LEU 228
0.0062
GLU 229
0.0053
HIS 230
0.0096
TYR 231
0.0100
ILE 232
0.0119
GLU 233
0.0254
GLY 234
0.0234
LYS 235
0.0253
TYR 236
0.0357
ILE 237
0.0325
LYS 238
0.0339
TYR 239
0.0243
ASN 240
0.0264
SER 241
0.0306
ASN 242
0.0198
SER 243
0.0224
GLY 244
0.0239
PHE 245
0.0417
VAL 246
0.0326
ARG 247
0.0267
ASP 248
0.0257
ASP 249
0.0213
ASN 250
0.0275
ILE 251
0.0203
ARG 252
0.0111
LEU 253
0.0116
THR 254
0.0053
PRO 255
0.0115
GLN 256
0.0133
ALA 257
0.0076
PHE 258
0.0068
SER 259
0.0105
HIS 260
0.0105
PHE 261
0.0102
THR 262
0.0107
PHE 263
0.0121
GLU 264
0.0122
ARG 265
0.0130
SER 266
0.0139
GLY 267
0.0138
HIS 268
0.0130
GLN 269
0.0137
LEU 270
0.0113
ILE 271
0.0118
VAL 272
0.0076
VAL 273
0.0144
ASP 274
0.0199
ILE 275
0.0191
GLN 276
0.0244
GLY 277
0.0266
VAL 278
0.0201
GLY 279
0.0147
ASP 280
0.0118
LEU 281
0.0147
TYR 282
0.0154
THR 283
0.0185
ASP 284
0.0173
PRO 285
0.0117
GLN 286
0.0089
ILE 287
0.0056
HIS 288
0.0103
THR 289
0.0133
GLU 290
0.0172
THR 291
0.0198
GLY 292
0.0197
THR 293
0.0208
ASP 294
0.0151
PHE 295
0.0077
GLY 296
0.0098
ASP 297
0.0067
GLY 298
0.0091
ASN 299
0.0091
LEU 300
0.0131
GLY 301
0.0167
VAL 302
0.0175
ARG 303
0.0158
GLY 304
0.0178
MET 305
0.0187
ALA 306
0.0184
LEU 307
0.0192
PHE 308
0.0167
PHE 309
0.0151
TYR 310
0.0128
SER 311
0.0182
HIS 312
0.0174
ALA 313
0.0132
CYS 314
0.0109
ASN 315
0.0068
ARG 316
0.0159
ILE 317
0.0059
CYS 318
0.0061
GLU 319
0.0079
SER 320
0.0102
MET 321
0.0080
GLY 322
0.0084
LEU 323
0.0054
ALA 324
0.0067
PRO 325
0.0084
PHE 326
0.0110
ASP 327
0.0084
LEU 328
0.0097
SER 329
0.0180
PRO 330
0.0267
ARG 331
0.0268
GLU 332
0.0192
ARG 333
0.0200
ASP 334
0.0333
ALA 335
0.0315
VAL 336
0.0254
ASN 337
0.0263
GLN 338
0.0280
ASN 339
0.0336
GLN 344
0.0357
SER 345
0.0439
ALA 346
0.0306
LYS 347
0.0490
ILE 349
0.0332
LEU 350
0.0266
ARG 351
0.0235
GLY 352
0.0221
THR 353
0.0167
GLU 354
0.0155
GLU 355
0.0139
LYS 356
0.0120
CYS 357
0.0109
GLY 358
0.0177
LEU 496
0.0204
PRO 497
0.0174
ARG 498
0.0157
ALA 499
0.0106
SER 500
0.0071
ALA 501
0.0080
VAL 502
0.0148
ALA 503
0.0119
LEU 504
0.0134
GLU 505
0.0200
VAL 506
0.0036
GLN 507
0.0208
ARG 508
0.0333
LEU 509
0.0125
ASN 510
0.0346
ALA 511
0.0819
LEU 512
0.0464
ASP 513
0.0358
LEU 514
0.0572
GLU 515
0.0367
LYS 516
0.0348
LYS 517
0.0114
ILE 518
0.0334
GLY 519
0.0338
LYS 520
0.0190
SER 521
0.0200
ILE 522
0.0170
LEU 523
0.0150
GLY 524
0.0150
LYS 525
0.0155
VAL 526
0.0122
HIS 527
0.0086
LEU 528
0.0094
ALA 529
0.0087
MET 530
0.0088
VAL 531
0.0036
ARG 532
0.0120
TYR 533
0.0162
HIS 534
0.0159
GLU 535
0.0279
GLY 536
0.0355
GLY 537
0.0261
ARG 538
0.0182
PHE 539
0.0210
CYS 540
0.0237
GLU 541
0.0178
LYS 542
0.0285
GLY 543
0.0358
GLU 544
0.0191
GLU 545
0.0216
TRP 546
0.0207
ASP 547
0.0211
GLN 548
0.0194
GLU 549
0.0194
SER 550
0.0149
ALA 551
0.0128
VAL 552
0.0140
PHE 553
0.0104
HIS 554
0.0074
LEU 555
0.0114
GLU 556
0.0108
HIS 557
0.0104
ALA 558
0.0147
ALA 559
0.0174
ASN 560
0.0190
LEU 561
0.0203
GLY 562
0.0233
GLU 563
0.0207
SER 81
0.0109
GLU 82
0.0113
GLU 83
0.0122
GLU 84
0.0083
ILE 85
0.0051
ARG 86
0.0066
GLU 87
0.0028
ALA 88
0.0046
PHE 89
0.0041
ARG 90
0.0019
VAL 91
0.0032
PHE 92
0.0019
ASP 93
0.0061
LYS 94
0.0072
ASP 95
0.0080
GLY 96
0.0087
ASN 97
0.0079
GLY 98
0.0085
TYR 99
0.0059
ILE 100
0.0033
SER 101
0.0056
ALA 102
0.0084
ALA 103
0.0077
GLU 104
0.0069
LEU 105
0.0074
ARG 106
0.0032
HIS 107
0.0054
VAL 108
0.0016
MET 109
0.0044
THR 110
0.0077
ASN 111
0.0089
LEU 112
0.0067
GLY 113
0.0137
GLU 114
0.0149
LYS 115
0.0181
LEU 116
0.0116
THR 117
0.0103
ASP 118
0.0145
GLU 119
0.0162
GLU 120
0.0115
VAL 121
0.0099
ASP 122
0.0133
GLU 123
0.0076
MET 124
0.0061
ILE 125
0.0072
ARG 126
0.0057
GLU 127
0.0047
ALA 128
0.0109
ASP 129
0.0045
ILE 130
0.0037
ASP 131
0.0060
GLY 132
0.0074
ASP 133
0.0105
GLY 134
0.0085
GLN 135
0.0048
VAL 136
0.0038
ASN 137
0.0058
TYR 138
0.0084
GLU 139
0.0094
GLU 140
0.0085
PHE 141
0.0103
VAL 142
0.0090
GLN 143
0.0122
MET 144
0.0178
MET 145
0.0112
THR 146
0.0139
ALA 147
0.0443
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.