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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 = 0.0690
HIS 80
0.0256
PHE 81
0.0158
LYS 82
0.0168
GLU 83
0.0119
ALA 84
0.0037
TRP 85
0.0058
LYS 86
0.0137
HIS 87
0.0135
ALA 88
0.0136
ILE 89
0.0142
GLN 90
0.0215
LYS 91
0.0216
ALA 92
0.0149
LYS 93
0.0182
HIS 94
0.0209
MET 95
0.0123
PRO 96
0.0032
ASP 97
0.0084
PRO 98
0.0176
TRP 99
0.0202
ALA 100
0.0268
GLU 101
0.0369
PHE 102
0.0363
HIS 103
0.0355
LEU 104
0.0229
GLU 105
0.0277
ASP 106
0.0262
ILE 107
0.0166
ALA 108
0.0181
THR 109
0.0156
GLU 110
0.0165
ARG 111
0.0153
ALA 112
0.0097
THR 113
0.0099
ARG 114
0.0078
HIS 115
0.0072
ARG 116
0.0050
TYR 117
0.0027
ASN 118
0.0108
ALA 119
0.0167
VAL 120
0.0432
THR 121
0.0422
GLY 122
0.0205
GLU 123
0.0129
TRP 124
0.0024
LEU 125
0.0054
ASP 126
0.0071
ASP 127
0.0076
GLU 128
0.0111
VAL 129
0.0111
LEU 130
0.0111
ILE 131
0.0068
LYS 132
0.0086
MET 133
0.0075
ALA 134
0.0113
SER 135
0.0269
GLN 136
0.0274
PRO 137
0.0113
PHE 138
0.0144
GLY 139
0.0169
ARG 140
0.0197
GLY 141
0.0250
ALA 142
0.0302
MET 143
0.0196
ARG 144
0.0118
GLU 145
0.0089
CYS 146
0.0082
PHE 147
0.0044
ARG 148
0.0053
THR 149
0.0078
LYS 150
0.0078
LYS 151
0.0075
LEU 152
0.0114
SER 153
0.0130
ASN 154
0.0136
PHE 155
0.0280
LEU 156
0.0126
HIS 157
0.0216
ALA 158
0.0262
GLN 159
0.0182
GLN 160
0.0189
TRP 161
0.0097
LYS 162
0.0098
GLY 163
0.0061
ALA 164
0.0050
SER 165
0.0065
ASN 166
0.0080
TYR 167
0.0064
VAL 168
0.0059
ALA 169
0.0045
LYS 170
0.0040
ARG 171
0.0077
TYR 172
0.0137
ILE 173
0.0275
GLU 174
0.0351
PRO 175
0.0377
VAL 176
0.0285
ASP 177
0.0292
ARG 178
0.0231
ARG 178
0.0231
ASP 179
0.0185
VAL 180
0.0149
TYR 181
0.0117
PHE 182
0.0092
GLU 183
0.0067
ASP 184
0.0046
VAL 185
0.0040
ARG 186
0.0064
LEU 187
0.0064
GLN 188
0.0061
MET 189
0.0061
GLU 190
0.0076
ALA 191
0.0082
LYS 192
0.0066
LEU 193
0.0094
TRP 194
0.0083
GLY 195
0.0087
GLU 196
0.0110
GLU 197
0.0115
TYR 198
0.0096
ASN 199
0.0125
ARG 200
0.0183
HIS 201
0.0170
LYS 202
0.0208
PRO 203
0.0141
PRO 204
0.0146
LYS 205
0.0132
GLN 206
0.0066
VAL 207
0.0056
ASP 208
0.0066
ILE 209
0.0065
MET 210
0.0044
GLN 211
0.0036
MET 212
0.0057
CYS 213
0.0065
ILE 214
0.0066
ILE 215
0.0074
GLU 216
0.0072
LEU 217
0.0129
LYS 218
0.0206
ASP 219
0.0312
ARG 220
0.0315
PRO 221
0.0431
GLY 222
0.0301
LYS 223
0.0141
PRO 224
0.0106
LEU 225
0.0090
PHE 226
0.0087
HIS 227
0.0055
LEU 228
0.0053
GLU 229
0.0071
HIS 230
0.0069
TYR 231
0.0083
ILE 232
0.0080
GLU 233
0.0209
GLY 234
0.0293
LYS 235
0.0604
TYR 236
0.0259
ILE 237
0.0182
LYS 238
0.0114
TYR 239
0.0069
ASN 240
0.0075
SER 241
0.0074
ASN 242
0.0076
SER 243
0.0078
GLY 244
0.0076
PHE 245
0.0075
VAL 246
0.0095
ARG 247
0.0124
ASP 248
0.0205
ASP 249
0.0233
ASN 250
0.0241
ILE 251
0.0100
ARG 252
0.0092
LEU 253
0.0083
THR 254
0.0046
PRO 255
0.0050
GLN 256
0.0036
ALA 257
0.0022
PHE 258
0.0042
SER 259
0.0041
HIS 260
0.0039
PHE 261
0.0020
THR 262
0.0043
PHE 263
0.0063
GLU 264
0.0036
ARG 265
0.0025
SER 266
0.0054
GLY 267
0.0043
HIS 268
0.0072
GLN 269
0.0062
LEU 270
0.0068
ILE 271
0.0075
VAL 272
0.0083
VAL 273
0.0083
ASP 274
0.0087
ILE 275
0.0080
GLN 276
0.0086
GLY 277
0.0090
VAL 278
0.0051
GLY 279
0.0043
ASP 280
0.0032
LEU 281
0.0028
TYR 282
0.0060
THR 283
0.0090
ASP 284
0.0096
PRO 285
0.0085
GLN 286
0.0085
ILE 287
0.0087
HIS 288
0.0078
THR 289
0.0074
GLU 290
0.0057
THR 291
0.0060
GLY 292
0.0083
THR 293
0.0082
ASP 294
0.0080
PHE 295
0.0075
GLY 296
0.0074
ASP 297
0.0081
GLY 298
0.0094
ASN 299
0.0081
LEU 300
0.0080
GLY 301
0.0068
VAL 302
0.0069
ARG 303
0.0082
GLY 304
0.0077
MET 305
0.0067
ALA 306
0.0068
LEU 307
0.0066
PHE 308
0.0036
PHE 309
0.0051
TYR 310
0.0039
SER 311
0.0033
HIS 312
0.0034
ALA 313
0.0029
CYS 314
0.0083
ASN 315
0.0066
ARG 316
0.0129
ILE 317
0.0106
CYS 318
0.0087
GLU 319
0.0150
SER 320
0.0173
MET 321
0.0148
GLY 322
0.0162
LEU 323
0.0067
ALA 324
0.0098
PRO 325
0.0104
PHE 326
0.0076
ASP 327
0.0060
LEU 328
0.0064
SER 329
0.0090
PRO 330
0.0130
ARG 331
0.0176
GLU 332
0.0090
ARG 333
0.0091
ASP 334
0.0122
ALA 335
0.0082
VAL 336
0.0089
ASN 337
0.0129
GLN 338
0.0123
ASN 339
0.0120
GLN 344
0.0144
SER 345
0.0196
ALA 346
0.0278
LYS 347
0.0157
ILE 349
0.0243
LEU 350
0.0200
ARG 351
0.0200
GLY 352
0.0251
THR 353
0.0249
GLU 354
0.0213
GLU 355
0.0236
LYS 356
0.0203
CYS 357
0.0127
GLY 358
0.0135
LEU 496
0.0070
PRO 497
0.0052
ARG 498
0.0081
ALA 499
0.0118
SER 500
0.0115
ALA 501
0.0125
VAL 502
0.0146
ALA 503
0.0226
LEU 504
0.0252
GLU 505
0.0199
VAL 506
0.0276
GLN 507
0.0349
ARG 508
0.0231
LEU 509
0.0206
ASN 510
0.0299
ALA 511
0.0313
LEU 512
0.0287
ASP 513
0.0274
LEU 514
0.0298
GLU 515
0.0288
LYS 516
0.0124
LYS 517
0.0309
ILE 518
0.0327
GLY 519
0.0360
LYS 520
0.0208
SER 521
0.0122
ILE 522
0.0071
LEU 523
0.0069
GLY 524
0.0074
LYS 525
0.0054
VAL 526
0.0056
HIS 527
0.0056
LEU 528
0.0051
ALA 529
0.0084
MET 530
0.0064
VAL 531
0.0085
ARG 532
0.0118
TYR 533
0.0068
HIS 534
0.0058
GLU 535
0.0138
GLY 536
0.0193
GLY 537
0.0179
ARG 538
0.0172
PHE 539
0.0232
CYS 540
0.0337
GLU 541
0.0552
LYS 542
0.0690
GLY 543
0.0266
GLU 544
0.0338
GLU 545
0.0207
TRP 546
0.0130
ASP 547
0.0160
GLN 548
0.0206
GLU 549
0.0247
SER 550
0.0126
ALA 551
0.0121
VAL 552
0.0160
PHE 553
0.0065
HIS 554
0.0054
LEU 555
0.0075
GLU 556
0.0056
HIS 557
0.0067
ALA 558
0.0066
ALA 559
0.0201
ASN 560
0.0219
LEU 561
0.0161
GLY 562
0.0211
GLU 563
0.0213
SER 81
0.0354
GLU 82
0.0264
GLU 83
0.0220
GLU 84
0.0157
ILE 85
0.0138
ARG 86
0.0106
GLU 87
0.0079
ALA 88
0.0084
PHE 89
0.0067
ARG 90
0.0017
VAL 91
0.0017
PHE 92
0.0025
ASP 93
0.0015
LYS 94
0.0014
ASP 95
0.0023
GLY 96
0.0023
ASN 97
0.0015
GLY 98
0.0033
TYR 99
0.0048
ILE 100
0.0041
SER 101
0.0027
ALA 102
0.0049
ALA 103
0.0042
GLU 104
0.0038
LEU 105
0.0053
ARG 106
0.0068
HIS 107
0.0062
VAL 108
0.0056
MET 109
0.0073
THR 110
0.0132
ASN 111
0.0149
LEU 112
0.0165
GLY 113
0.0216
GLU 114
0.0115
LYS 115
0.0092
LEU 116
0.0059
THR 117
0.0118
ASP 118
0.0147
GLU 119
0.0141
GLU 120
0.0133
VAL 121
0.0128
ASP 122
0.0135
GLU 123
0.0144
MET 124
0.0112
ILE 125
0.0101
ARG 126
0.0138
GLU 127
0.0133
ALA 128
0.0106
ASP 129
0.0079
ILE 130
0.0100
ASP 131
0.0103
GLY 132
0.0077
ASP 133
0.0066
GLY 134
0.0039
GLN 135
0.0045
VAL 136
0.0064
ASN 137
0.0086
TYR 138
0.0118
GLU 139
0.0108
GLU 140
0.0098
PHE 141
0.0091
VAL 142
0.0095
GLN 143
0.0089
MET 144
0.0044
MET 145
0.0022
THR 146
0.0034
ALA 147
0.0188
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.