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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 = 0.0767
HIS 80
0.0150
PHE 81
0.0108
LYS 82
0.0130
GLU 83
0.0185
ALA 84
0.0077
TRP 85
0.0103
LYS 86
0.0184
HIS 87
0.0106
ALA 88
0.0128
ILE 89
0.0178
GLN 90
0.0221
LYS 91
0.0121
ALA 92
0.0058
LYS 93
0.0226
HIS 94
0.0260
MET 95
0.0064
PRO 96
0.0088
ASP 97
0.0164
PRO 98
0.0182
TRP 99
0.0113
ALA 100
0.0132
GLU 101
0.0183
PHE 102
0.0050
HIS 103
0.0191
LEU 104
0.0128
GLU 105
0.0175
ASP 106
0.0123
ILE 107
0.0149
ALA 108
0.0228
THR 109
0.0200
GLU 110
0.0146
ARG 111
0.0143
ALA 112
0.0081
THR 113
0.0085
ARG 114
0.0152
HIS 115
0.0215
ARG 116
0.0253
TYR 117
0.0200
ASN 118
0.0220
ALA 119
0.0510
VAL 120
0.0461
THR 121
0.0767
GLY 122
0.0246
GLU 123
0.0158
TRP 124
0.0182
LEU 125
0.0325
ASP 126
0.0247
ASP 127
0.0197
GLU 128
0.0123
VAL 129
0.0124
LEU 130
0.0140
ILE 131
0.0021
LYS 132
0.0047
MET 133
0.0092
ALA 134
0.0211
SER 135
0.0268
GLN 136
0.0175
PRO 137
0.0081
PHE 138
0.0090
GLY 139
0.0098
ARG 140
0.0130
GLY 141
0.0131
ALA 142
0.0140
MET 143
0.0120
ARG 144
0.0086
GLU 145
0.0075
CYS 146
0.0030
PHE 147
0.0048
ARG 148
0.0077
THR 149
0.0079
LYS 150
0.0060
LYS 151
0.0031
LEU 152
0.0050
SER 153
0.0079
ASN 154
0.0104
PHE 155
0.0141
LEU 156
0.0119
HIS 157
0.0188
ALA 158
0.0229
GLN 159
0.0177
GLN 160
0.0157
TRP 161
0.0115
LYS 162
0.0122
GLY 163
0.0112
ALA 164
0.0085
SER 165
0.0089
ASN 166
0.0074
TYR 167
0.0035
VAL 168
0.0054
ALA 169
0.0066
LYS 170
0.0073
ARG 171
0.0068
TYR 172
0.0046
ILE 173
0.0153
GLU 174
0.0106
PRO 175
0.0248
VAL 176
0.0212
ASP 177
0.0172
ARG 178
0.0183
ARG 178
0.0182
ASP 179
0.0153
VAL 180
0.0105
TYR 181
0.0087
PHE 182
0.0126
GLU 183
0.0189
ASP 184
0.0151
VAL 185
0.0068
ARG 186
0.0141
LEU 187
0.0173
GLN 188
0.0100
MET 189
0.0060
GLU 190
0.0076
ALA 191
0.0114
LYS 192
0.0101
LEU 193
0.0064
TRP 194
0.0061
GLY 195
0.0075
GLU 196
0.0064
GLU 197
0.0046
TYR 198
0.0038
ASN 199
0.0039
ARG 200
0.0072
HIS 201
0.0074
LYS 202
0.0077
PRO 203
0.0037
PRO 204
0.0061
LYS 205
0.0068
GLN 206
0.0029
VAL 207
0.0042
ASP 208
0.0053
ILE 209
0.0114
MET 210
0.0089
GLN 211
0.0085
MET 212
0.0019
CYS 213
0.0047
ILE 214
0.0082
ILE 215
0.0056
GLU 216
0.0100
LEU 217
0.0099
LYS 218
0.0231
ASP 219
0.0229
ARG 220
0.0125
PRO 221
0.0324
GLY 222
0.0224
LYS 223
0.0135
PRO 224
0.0112
LEU 225
0.0087
PHE 226
0.0058
HIS 227
0.0012
LEU 228
0.0037
GLU 229
0.0058
HIS 230
0.0048
TYR 231
0.0091
ILE 232
0.0084
GLU 233
0.0162
GLY 234
0.0138
LYS 235
0.0144
TYR 236
0.0078
ILE 237
0.0131
LYS 238
0.0198
TYR 239
0.0083
ASN 240
0.0118
SER 241
0.0180
ASN 242
0.0116
SER 243
0.0114
GLY 244
0.0119
PHE 245
0.0252
VAL 246
0.0177
ARG 247
0.0145
ASP 248
0.0214
ASP 249
0.0156
ASN 250
0.0290
ILE 251
0.0092
ARG 252
0.0094
LEU 253
0.0086
THR 254
0.0069
PRO 255
0.0036
GLN 256
0.0041
ALA 257
0.0061
PHE 258
0.0062
SER 259
0.0050
HIS 260
0.0055
PHE 261
0.0051
THR 262
0.0053
PHE 263
0.0063
GLU 264
0.0056
ARG 265
0.0058
SER 266
0.0097
GLY 267
0.0097
HIS 268
0.0100
GLN 269
0.0057
LEU 270
0.0038
ILE 271
0.0038
VAL 272
0.0069
VAL 273
0.0048
ASP 274
0.0083
ILE 275
0.0101
GLN 276
0.0104
GLY 277
0.0098
VAL 278
0.0038
GLY 279
0.0051
ASP 280
0.0033
LEU 281
0.0069
TYR 282
0.0086
THR 283
0.0122
ASP 284
0.0136
PRO 285
0.0077
GLN 286
0.0065
ILE 287
0.0096
HIS 288
0.0040
THR 289
0.0128
GLU 290
0.0184
THR 291
0.0411
GLY 292
0.0326
THR 293
0.0380
ASP 294
0.0362
PHE 295
0.0343
GLY 296
0.0405
ASP 297
0.0475
GLY 298
0.0356
ASN 299
0.0038
LEU 300
0.0094
GLY 301
0.0155
VAL 302
0.0126
ARG 303
0.0132
GLY 304
0.0115
MET 305
0.0072
ALA 306
0.0060
LEU 307
0.0063
PHE 308
0.0012
PHE 309
0.0018
TYR 310
0.0019
SER 311
0.0008
HIS 312
0.0040
ALA 313
0.0074
CYS 314
0.0123
ASN 315
0.0103
ARG 316
0.0077
ILE 317
0.0065
CYS 318
0.0072
GLU 319
0.0095
SER 320
0.0080
MET 321
0.0075
GLY 322
0.0081
LEU 323
0.0029
ALA 324
0.0013
PRO 325
0.0016
PHE 326
0.0021
ASP 327
0.0021
LEU 328
0.0039
SER 329
0.0070
PRO 330
0.0149
ARG 331
0.0250
GLU 332
0.0110
ARG 333
0.0131
ASP 334
0.0149
ALA 335
0.0164
VAL 336
0.0162
ASN 337
0.0102
GLN 338
0.0180
ASN 339
0.0229
GLN 344
0.0643
SER 345
0.0526
ALA 346
0.0581
LYS 347
0.0069
ILE 349
0.0183
LEU 350
0.0135
ARG 351
0.0138
GLY 352
0.0149
THR 353
0.0112
GLU 354
0.0096
GLU 355
0.0097
LYS 356
0.0096
CYS 357
0.0087
GLY 358
0.0107
LEU 496
0.0132
PRO 497
0.0129
ARG 498
0.0118
ALA 499
0.0079
SER 500
0.0060
ALA 501
0.0069
VAL 502
0.0097
ALA 503
0.0078
LEU 504
0.0100
GLU 505
0.0102
VAL 506
0.0127
GLN 507
0.0102
ARG 508
0.0111
LEU 509
0.0193
ASN 510
0.0217
ALA 511
0.0457
LEU 512
0.0234
ASP 513
0.0148
LEU 514
0.0091
GLU 515
0.0151
LYS 516
0.0127
LYS 517
0.0113
ILE 518
0.0186
GLY 519
0.0134
LYS 520
0.0074
SER 521
0.0092
ILE 522
0.0126
LEU 523
0.0123
GLY 524
0.0124
LYS 525
0.0121
VAL 526
0.0095
HIS 527
0.0050
LEU 528
0.0091
ALA 529
0.0060
MET 530
0.0038
VAL 531
0.0090
ARG 532
0.0123
TYR 533
0.0066
HIS 534
0.0139
GLU 535
0.0238
GLY 536
0.0207
GLY 537
0.0269
ARG 538
0.0132
PHE 539
0.0107
CYS 540
0.0158
GLU 541
0.0463
LYS 542
0.0135
GLY 543
0.0162
GLU 544
0.0157
GLU 545
0.0137
TRP 546
0.0117
ASP 547
0.0063
GLN 548
0.0194
GLU 549
0.0112
SER 550
0.0082
ALA 551
0.0107
VAL 552
0.0105
PHE 553
0.0101
HIS 554
0.0053
LEU 555
0.0061
GLU 556
0.0090
HIS 557
0.0023
ALA 558
0.0071
ALA 559
0.0093
ASN 560
0.0075
LEU 561
0.0117
GLY 562
0.0156
GLU 563
0.0160
SER 81
0.0173
GLU 82
0.0116
GLU 83
0.0114
GLU 84
0.0120
ILE 85
0.0134
ARG 86
0.0118
GLU 87
0.0065
ALA 88
0.0118
PHE 89
0.0117
ARG 90
0.0086
VAL 91
0.0082
PHE 92
0.0089
ASP 93
0.0132
LYS 94
0.0091
ASP 95
0.0073
GLY 96
0.0155
ASN 97
0.0181
GLY 98
0.0229
TYR 99
0.0146
ILE 100
0.0104
SER 101
0.0051
ALA 102
0.0038
ALA 103
0.0019
GLU 104
0.0047
LEU 105
0.0089
ARG 106
0.0103
HIS 107
0.0089
VAL 108
0.0138
MET 109
0.0152
THR 110
0.0156
ASN 111
0.0153
LEU 112
0.0120
GLY 113
0.0108
GLU 114
0.0191
LYS 115
0.0289
LEU 116
0.0245
THR 117
0.0208
ASP 118
0.0181
GLU 119
0.0152
GLU 120
0.0108
VAL 121
0.0074
ASP 122
0.0088
GLU 123
0.0039
MET 124
0.0034
ILE 125
0.0044
ARG 126
0.0096
GLU 127
0.0073
ALA 128
0.0067
ASP 129
0.0096
ILE 130
0.0142
ASP 131
0.0125
GLY 132
0.0073
ASP 133
0.0134
GLY 134
0.0072
GLN 135
0.0039
VAL 136
0.0086
ASN 137
0.0124
TYR 138
0.0134
GLU 139
0.0092
GLU 140
0.0084
PHE 141
0.0079
VAL 142
0.0095
GLN 143
0.0146
MET 144
0.0101
MET 145
0.0143
THR 146
0.0223
ALA 147
0.0250
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.