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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 = 0.0853
HIS 80
0.0124
PHE 81
0.0188
LYS 82
0.0213
GLU 83
0.0215
ALA 84
0.0190
TRP 85
0.0142
LYS 86
0.0067
HIS 87
0.0102
ALA 88
0.0116
ILE 89
0.0108
GLN 90
0.0259
LYS 91
0.0268
ALA 92
0.0196
LYS 93
0.0297
HIS 94
0.0422
MET 95
0.0324
PRO 96
0.0281
ASP 97
0.0225
PRO 98
0.0227
TRP 99
0.0240
ALA 100
0.0414
GLU 101
0.0574
PHE 102
0.0299
HIS 103
0.0293
LEU 104
0.0191
GLU 105
0.0437
ASP 106
0.0442
ILE 107
0.0437
ALA 108
0.0477
THR 109
0.0315
GLU 110
0.0166
ARG 111
0.0075
ALA 112
0.0107
THR 113
0.0106
ARG 114
0.0105
HIS 115
0.0118
ARG 116
0.0125
TYR 117
0.0064
ASN 118
0.0080
ALA 119
0.0107
VAL 120
0.0323
THR 121
0.0318
GLY 122
0.0130
GLU 123
0.0157
TRP 124
0.0173
LEU 125
0.0156
ASP 126
0.0152
ASP 127
0.0135
GLU 128
0.0072
VAL 129
0.0040
LEU 130
0.0132
ILE 131
0.0182
LYS 132
0.0200
MET 133
0.0199
ALA 134
0.0225
SER 135
0.0353
GLN 136
0.0242
PRO 137
0.0176
PHE 138
0.0148
GLY 139
0.0186
ARG 140
0.0321
GLY 141
0.0420
ALA 142
0.0408
MET 143
0.0156
ARG 144
0.0136
GLU 145
0.0130
CYS 146
0.0180
PHE 147
0.0136
ARG 148
0.0084
THR 149
0.0084
LYS 150
0.0077
LYS 151
0.0077
LEU 152
0.0121
SER 153
0.0142
ASN 154
0.0111
PHE 155
0.0352
LEU 156
0.0275
HIS 157
0.0145
ALA 158
0.0145
GLN 159
0.0157
GLN 160
0.0160
TRP 161
0.0192
LYS 162
0.0190
GLY 163
0.0153
ALA 164
0.0077
SER 165
0.0058
ASN 166
0.0083
TYR 167
0.0031
VAL 168
0.0042
ALA 169
0.0053
LYS 170
0.0079
ARG 171
0.0089
TYR 172
0.0081
ILE 173
0.0140
GLU 174
0.0210
PRO 175
0.0237
VAL 176
0.0102
ASP 177
0.0124
ARG 178
0.0149
ARG 178
0.0150
ASP 179
0.0196
VAL 180
0.0149
TYR 181
0.0141
PHE 182
0.0162
GLU 183
0.0164
ASP 184
0.0175
VAL 185
0.0147
ARG 186
0.0132
LEU 187
0.0150
GLN 188
0.0112
MET 189
0.0069
GLU 190
0.0086
ALA 191
0.0086
LYS 192
0.0045
LEU 193
0.0050
TRP 194
0.0040
GLY 195
0.0036
GLU 196
0.0038
GLU 197
0.0093
TYR 198
0.0071
ASN 199
0.0065
ARG 200
0.0124
HIS 201
0.0070
LYS 202
0.0065
PRO 203
0.0047
PRO 204
0.0055
LYS 205
0.0069
GLN 206
0.0052
VAL 207
0.0058
ASP 208
0.0056
ILE 209
0.0086
MET 210
0.0098
GLN 211
0.0099
MET 212
0.0110
CYS 213
0.0101
ILE 214
0.0106
ILE 215
0.0069
GLU 216
0.0071
LEU 217
0.0042
LYS 218
0.0072
ASP 219
0.0075
ARG 220
0.0077
PRO 221
0.0158
GLY 222
0.0160
LYS 223
0.0124
PRO 224
0.0075
LEU 225
0.0078
PHE 226
0.0063
HIS 227
0.0073
LEU 228
0.0061
GLU 229
0.0061
HIS 230
0.0087
TYR 231
0.0080
ILE 232
0.0104
GLU 233
0.0115
GLY 234
0.0112
LYS 235
0.0075
TYR 236
0.0039
ILE 237
0.0055
LYS 238
0.0068
TYR 239
0.0047
ASN 240
0.0053
SER 241
0.0056
ASN 242
0.0058
SER 243
0.0058
GLY 244
0.0053
PHE 245
0.0068
VAL 246
0.0065
ARG 247
0.0054
ASP 248
0.0042
ASP 249
0.0119
ASN 250
0.0183
ILE 251
0.0118
ARG 252
0.0112
LEU 253
0.0111
THR 254
0.0059
PRO 255
0.0064
GLN 256
0.0054
ALA 257
0.0049
PHE 258
0.0044
SER 259
0.0038
HIS 260
0.0071
PHE 261
0.0079
THR 262
0.0073
PHE 263
0.0076
GLU 264
0.0113
ARG 265
0.0131
SER 266
0.0119
GLY 267
0.0113
HIS 268
0.0074
GLN 269
0.0066
LEU 270
0.0050
ILE 271
0.0040
VAL 272
0.0030
VAL 273
0.0041
ASP 274
0.0053
ILE 275
0.0044
GLN 276
0.0047
GLY 277
0.0047
VAL 278
0.0059
GLY 279
0.0061
ASP 280
0.0062
LEU 281
0.0054
TYR 282
0.0063
THR 283
0.0071
ASP 284
0.0093
PRO 285
0.0096
GLN 286
0.0088
ILE 287
0.0108
HIS 288
0.0103
THR 289
0.0131
GLU 290
0.0118
THR 291
0.0224
GLY 292
0.0223
THR 293
0.0234
ASP 294
0.0226
PHE 295
0.0202
GLY 296
0.0242
ASP 297
0.0312
GLY 298
0.0188
ASN 299
0.0143
LEU 300
0.0129
GLY 301
0.0146
VAL 302
0.0086
ARG 303
0.0088
GLY 304
0.0074
MET 305
0.0042
ALA 306
0.0040
LEU 307
0.0038
PHE 308
0.0035
PHE 309
0.0040
TYR 310
0.0044
SER 311
0.0045
HIS 312
0.0047
ALA 313
0.0051
CYS 314
0.0058
ASN 315
0.0079
ARG 316
0.0118
ILE 317
0.0074
CYS 318
0.0082
GLU 319
0.0078
SER 320
0.0063
MET 321
0.0080
GLY 322
0.0093
LEU 323
0.0112
ALA 324
0.0116
PRO 325
0.0112
PHE 326
0.0047
ASP 327
0.0044
LEU 328
0.0042
SER 329
0.0060
PRO 330
0.0077
ARG 331
0.0089
GLU 332
0.0068
ARG 333
0.0067
ASP 334
0.0087
ALA 335
0.0090
VAL 336
0.0075
ASN 337
0.0071
GLN 338
0.0079
ASN 339
0.0135
GLN 344
0.0162
SER 345
0.0243
ALA 346
0.0332
LYS 347
0.0280
ILE 349
0.0121
LEU 350
0.0097
ARG 351
0.0106
GLY 352
0.0129
THR 353
0.0120
GLU 354
0.0052
GLU 355
0.0034
LYS 356
0.0100
CYS 357
0.0153
GLY 358
0.0222
LEU 496
0.0228
PRO 497
0.0207
ARG 498
0.0174
ALA 499
0.0130
SER 500
0.0124
ALA 501
0.0126
VAL 502
0.0109
ALA 503
0.0124
LEU 504
0.0116
GLU 505
0.0085
VAL 506
0.0121
GLN 507
0.0090
ARG 508
0.0098
LEU 509
0.0135
ASN 510
0.0271
ALA 511
0.0388
LEU 512
0.0192
ASP 513
0.0124
LEU 514
0.0332
GLU 515
0.0135
LYS 516
0.0179
LYS 517
0.0108
ILE 518
0.0063
GLY 519
0.0073
LYS 520
0.0082
SER 521
0.0044
ILE 522
0.0022
LEU 523
0.0036
GLY 524
0.0020
LYS 525
0.0051
VAL 526
0.0045
HIS 527
0.0034
LEU 528
0.0054
ALA 529
0.0071
MET 530
0.0056
VAL 531
0.0058
ARG 532
0.0052
TYR 533
0.0044
HIS 534
0.0053
GLU 535
0.0100
GLY 536
0.0079
GLY 537
0.0042
ARG 538
0.0024
PHE 539
0.0032
CYS 540
0.0039
GLU 541
0.0044
LYS 542
0.0066
GLY 543
0.0089
GLU 544
0.0032
GLU 545
0.0049
TRP 546
0.0053
ASP 547
0.0094
GLN 548
0.0105
GLU 549
0.0117
SER 550
0.0062
ALA 551
0.0064
VAL 552
0.0045
PHE 553
0.0027
HIS 554
0.0030
LEU 555
0.0051
GLU 556
0.0060
HIS 557
0.0037
ALA 558
0.0038
ALA 559
0.0058
ASN 560
0.0062
LEU 561
0.0032
GLY 562
0.0030
GLU 563
0.0048
SER 81
0.0564
GLU 82
0.0367
GLU 83
0.0136
GLU 84
0.0213
ILE 85
0.0254
ARG 86
0.0222
GLU 87
0.0172
ALA 88
0.0198
PHE 89
0.0188
ARG 90
0.0154
VAL 91
0.0138
PHE 92
0.0153
ASP 93
0.0144
LYS 94
0.0122
ASP 95
0.0131
GLY 96
0.0156
ASN 97
0.0168
GLY 98
0.0152
TYR 99
0.0110
ILE 100
0.0113
SER 101
0.0137
ALA 102
0.0066
ALA 103
0.0103
GLU 104
0.0092
LEU 105
0.0083
ARG 106
0.0098
HIS 107
0.0132
VAL 108
0.0087
MET 109
0.0078
THR 110
0.0169
ASN 111
0.0195
LEU 112
0.0187
GLY 113
0.0286
GLU 114
0.0131
LYS 115
0.0233
LEU 116
0.0178
THR 117
0.0267
ASP 118
0.0182
GLU 119
0.0192
GLU 120
0.0197
VAL 121
0.0162
ASP 122
0.0155
GLU 123
0.0214
MET 124
0.0167
ILE 125
0.0164
ARG 126
0.0165
GLU 127
0.0101
ALA 128
0.0073
ASP 129
0.0242
ILE 130
0.0399
ASP 131
0.0529
GLY 132
0.0540
ASP 133
0.0527
GLY 134
0.0470
GLN 135
0.0195
VAL 136
0.0089
ASN 137
0.0027
TYR 138
0.0128
GLU 139
0.0137
GLU 140
0.0106
PHE 141
0.0144
VAL 142
0.0198
GLN 143
0.0194
MET 144
0.0254
MET 145
0.0268
THR 146
0.0362
ALA 147
0.0853
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.