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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 = 0.0856
HIS 80
0.0137
PHE 81
0.0129
LYS 82
0.0070
GLU 83
0.0267
ALA 84
0.0219
TRP 85
0.0099
LYS 86
0.0140
HIS 87
0.0167
ALA 88
0.0203
ILE 89
0.0261
GLN 90
0.0303
LYS 91
0.0209
ALA 92
0.0191
LYS 93
0.0237
HIS 94
0.0173
MET 95
0.0071
PRO 96
0.0132
ASP 97
0.0212
PRO 98
0.0356
TRP 99
0.0236
ALA 100
0.0313
GLU 101
0.0212
PHE 102
0.0157
HIS 103
0.0328
LEU 104
0.0139
GLU 105
0.0103
ASP 106
0.0115
ILE 107
0.0464
ALA 108
0.0856
THR 109
0.0623
GLU 110
0.0311
ARG 111
0.0254
ALA 112
0.0192
THR 113
0.0119
ARG 114
0.0068
HIS 115
0.0138
ARG 116
0.0169
TYR 117
0.0168
ASN 118
0.0140
ALA 119
0.0251
VAL 120
0.0236
THR 121
0.0179
GLY 122
0.0047
GLU 123
0.0050
TRP 124
0.0121
LEU 125
0.0161
ASP 126
0.0133
ASP 127
0.0090
GLU 128
0.0153
VAL 129
0.0113
LEU 130
0.0145
ILE 131
0.0047
LYS 132
0.0091
MET 133
0.0227
ALA 134
0.0324
SER 135
0.0367
GLN 136
0.0224
PRO 137
0.0246
PHE 138
0.0178
GLY 139
0.0109
ARG 140
0.0314
GLY 141
0.0264
ALA 142
0.0180
MET 143
0.0185
ARG 144
0.0138
GLU 145
0.0130
CYS 146
0.0112
PHE 147
0.0153
ARG 148
0.0167
THR 149
0.0129
LYS 150
0.0074
LYS 151
0.0088
LEU 152
0.0227
SER 153
0.0174
ASN 154
0.0117
PHE 155
0.0238
LEU 156
0.0236
HIS 157
0.0592
ALA 158
0.0253
GLN 159
0.0092
GLN 160
0.0119
TRP 161
0.0179
LYS 162
0.0187
GLY 163
0.0201
ALA 164
0.0067
SER 165
0.0085
ASN 166
0.0073
TYR 167
0.0056
VAL 168
0.0081
ALA 169
0.0084
LYS 170
0.0094
ARG 171
0.0105
TYR 172
0.0140
ILE 173
0.0286
GLU 174
0.0124
PRO 175
0.0265
VAL 176
0.0173
ASP 177
0.0132
ARG 178
0.0107
ARG 178
0.0106
ASP 179
0.0048
VAL 180
0.0048
TYR 181
0.0058
PHE 182
0.0093
GLU 183
0.0110
ASP 184
0.0110
VAL 185
0.0105
ARG 186
0.0107
LEU 187
0.0110
GLN 188
0.0092
MET 189
0.0093
GLU 190
0.0093
ALA 191
0.0101
LYS 192
0.0093
LEU 193
0.0105
TRP 194
0.0053
GLY 195
0.0059
GLU 196
0.0057
GLU 197
0.0043
TYR 198
0.0042
ASN 199
0.0057
ARG 200
0.0127
HIS 201
0.0121
LYS 202
0.0163
PRO 203
0.0134
PRO 204
0.0090
LYS 205
0.0093
GLN 206
0.0055
VAL 207
0.0043
ASP 208
0.0044
ILE 209
0.0082
MET 210
0.0051
GLN 211
0.0051
MET 212
0.0060
CYS 213
0.0055
ILE 214
0.0057
ILE 215
0.0092
GLU 216
0.0092
LEU 217
0.0094
LYS 218
0.0086
ASP 219
0.0163
ARG 220
0.0142
PRO 221
0.0506
GLY 222
0.0447
LYS 223
0.0170
PRO 224
0.0058
LEU 225
0.0066
PHE 226
0.0057
HIS 227
0.0020
LEU 228
0.0029
GLU 229
0.0031
HIS 230
0.0070
TYR 231
0.0074
ILE 232
0.0063
GLU 233
0.0185
GLY 234
0.0166
LYS 235
0.0208
TYR 236
0.0178
ILE 237
0.0190
LYS 238
0.0222
TYR 239
0.0113
ASN 240
0.0111
SER 241
0.0127
ASN 242
0.0031
SER 243
0.0074
GLY 244
0.0090
PHE 245
0.0143
VAL 246
0.0120
ARG 247
0.0144
ASP 248
0.0182
ASP 249
0.0111
ASN 250
0.0113
ILE 251
0.0087
ARG 252
0.0093
LEU 253
0.0110
THR 254
0.0071
PRO 255
0.0064
GLN 256
0.0058
ALA 257
0.0039
PHE 258
0.0047
SER 259
0.0037
HIS 260
0.0013
PHE 261
0.0018
THR 262
0.0016
PHE 263
0.0023
GLU 264
0.0015
ARG 265
0.0020
SER 266
0.0041
GLY 267
0.0022
HIS 268
0.0030
GLN 269
0.0068
LEU 270
0.0068
ILE 271
0.0067
VAL 272
0.0090
VAL 273
0.0072
ASP 274
0.0077
ILE 275
0.0139
GLN 276
0.0143
GLY 277
0.0142
VAL 278
0.0049
GLY 279
0.0039
ASP 280
0.0055
LEU 281
0.0046
TYR 282
0.0087
THR 283
0.0121
ASP 284
0.0124
PRO 285
0.0078
GLN 286
0.0058
ILE 287
0.0105
HIS 288
0.0112
THR 289
0.0117
GLU 290
0.0128
THR 291
0.0146
GLY 292
0.0193
THR 293
0.0253
ASP 294
0.0202
PHE 295
0.0178
GLY 296
0.0221
ASP 297
0.0403
GLY 298
0.0252
ASN 299
0.0164
LEU 300
0.0127
GLY 301
0.0146
VAL 302
0.0076
ARG 303
0.0030
GLY 304
0.0074
MET 305
0.0073
ALA 306
0.0071
LEU 307
0.0090
PHE 308
0.0045
PHE 309
0.0060
TYR 310
0.0069
SER 311
0.0061
HIS 312
0.0061
ALA 313
0.0076
CYS 314
0.0104
ASN 315
0.0124
ARG 316
0.0141
ILE 317
0.0107
CYS 318
0.0092
GLU 319
0.0107
SER 320
0.0089
MET 321
0.0089
GLY 322
0.0084
LEU 323
0.0060
ALA 324
0.0067
PRO 325
0.0066
PHE 326
0.0052
ASP 327
0.0044
LEU 328
0.0038
SER 329
0.0032
PRO 330
0.0040
ARG 331
0.0039
GLU 332
0.0042
ARG 333
0.0052
ASP 334
0.0106
ALA 335
0.0099
VAL 336
0.0085
ASN 337
0.0079
GLN 338
0.0113
ASN 339
0.0186
GLN 344
0.0158
SER 345
0.0291
ALA 346
0.0323
LYS 347
0.0272
ILE 349
0.0160
LEU 350
0.0129
ARG 351
0.0166
GLY 352
0.0219
THR 353
0.0270
GLU 354
0.0226
GLU 355
0.0194
LYS 356
0.0104
CYS 357
0.0080
GLY 358
0.0082
LEU 496
0.0025
PRO 497
0.0022
ARG 498
0.0038
ALA 499
0.0037
SER 500
0.0033
ALA 501
0.0040
VAL 502
0.0036
ALA 503
0.0050
LEU 504
0.0074
GLU 505
0.0041
VAL 506
0.0075
GLN 507
0.0082
ARG 508
0.0036
LEU 509
0.0033
ASN 510
0.0039
ALA 511
0.0053
LEU 512
0.0030
ASP 513
0.0030
LEU 514
0.0098
GLU 515
0.0056
LYS 516
0.0152
LYS 517
0.0100
ILE 518
0.0090
GLY 519
0.0120
LYS 520
0.0072
SER 521
0.0054
ILE 522
0.0039
LEU 523
0.0043
GLY 524
0.0038
LYS 525
0.0041
VAL 526
0.0039
HIS 527
0.0035
LEU 528
0.0022
ALA 529
0.0049
MET 530
0.0052
VAL 531
0.0036
ARG 532
0.0080
TYR 533
0.0103
HIS 534
0.0070
GLU 535
0.0105
GLY 536
0.0103
GLY 537
0.0105
ARG 538
0.0111
PHE 539
0.0103
CYS 540
0.0089
GLU 541
0.0434
LYS 542
0.0179
GLY 543
0.0362
GLU 544
0.0168
GLU 545
0.0122
TRP 546
0.0098
ASP 547
0.0067
GLN 548
0.0071
GLU 549
0.0048
SER 550
0.0085
ALA 551
0.0028
VAL 552
0.0119
PHE 553
0.0100
HIS 554
0.0065
LEU 555
0.0077
GLU 556
0.0126
HIS 557
0.0093
ALA 558
0.0063
ALA 559
0.0087
ASN 560
0.0063
LEU 561
0.0061
GLY 562
0.0061
GLU 563
0.0083
SER 81
0.0347
GLU 82
0.0078
GLU 83
0.0444
GLU 84
0.0389
ILE 85
0.0175
ARG 86
0.0241
GLU 87
0.0053
ALA 88
0.0085
PHE 89
0.0058
ARG 90
0.0088
VAL 91
0.0086
PHE 92
0.0115
ASP 93
0.0073
LYS 94
0.0060
ASP 95
0.0062
GLY 96
0.0068
ASN 97
0.0057
GLY 98
0.0059
TYR 99
0.0039
ILE 100
0.0077
SER 101
0.0097
ALA 102
0.0098
ALA 103
0.0082
GLU 104
0.0088
LEU 105
0.0090
ARG 106
0.0070
HIS 107
0.0077
VAL 108
0.0116
MET 109
0.0059
THR 110
0.0062
ASN 111
0.0143
LEU 112
0.0026
GLY 113
0.0136
GLU 114
0.0080
LYS 115
0.0198
LEU 116
0.0121
THR 117
0.0091
ASP 118
0.0090
GLU 119
0.0125
GLU 120
0.0086
VAL 121
0.0080
ASP 122
0.0113
GLU 123
0.0062
MET 124
0.0047
ILE 125
0.0104
ARG 126
0.0112
GLU 127
0.0095
ALA 128
0.0125
ASP 129
0.0215
ILE 130
0.0076
ASP 131
0.0226
GLY 132
0.0601
ASP 133
0.0550
GLY 134
0.0490
GLN 135
0.0117
VAL 136
0.0094
ASN 137
0.0064
TYR 138
0.0067
GLU 139
0.0112
GLU 140
0.0117
PHE 141
0.0101
VAL 142
0.0092
GLN 143
0.0150
MET 144
0.0072
MET 145
0.0063
THR 146
0.0149
ALA 147
0.0192
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.