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**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0832
HIS 80
0.0116
PHE 81
0.0109
LYS 82
0.0094
GLU 83
0.0137
ALA 84
0.0132
TRP 85
0.0098
LYS 86
0.0127
HIS 87
0.0154
ALA 88
0.0126
ILE 89
0.0126
GLN 90
0.0169
LYS 91
0.0166
ALA 92
0.0134
LYS 93
0.0167
HIS 94
0.0193
MET 95
0.0152
PRO 96
0.0137
ASP 97
0.0099
PRO 98
0.0060
TRP 99
0.0052
ALA 100
0.0085
GLU 101
0.0080
PHE 102
0.0100
HIS 103
0.0134
LEU 104
0.0136
GLU 105
0.0166
ASP 106
0.0199
ILE 107
0.0203
ALA 108
0.0233
THR 109
0.0213
GLU 110
0.0216
ARG 111
0.0208
ALA 112
0.0180
THR 113
0.0147
ARG 114
0.0101
HIS 115
0.0093
ARG 116
0.0058
TYR 117
0.0088
ASN 118
0.0101
ALA 119
0.0140
VAL 120
0.0162
THR 121
0.0155
GLY 122
0.0154
GLU 123
0.0123
TRP 124
0.0100
LEU 125
0.0058
ASP 126
0.0094
ASP 127
0.0109
GLU 128
0.0155
VAL 129
0.0146
LEU 130
0.0171
ILE 131
0.0156
LYS 132
0.0160
MET 133
0.0156
ALA 134
0.0169
SER 135
0.0215
GLN 136
0.0207
PRO 137
0.0188
PHE 138
0.0158
GLY 139
0.0184
ARG 140
0.0225
GLY 141
0.0254
ALA 142
0.0305
MET 143
0.0267
ARG 144
0.0215
GLU 145
0.0198
CYS 146
0.0156
PHE 147
0.0141
ARG 148
0.0104
THR 149
0.0102
LYS 150
0.0102
LYS 151
0.0112
LEU 152
0.0146
SER 153
0.0170
ASN 154
0.0184
PHE 155
0.0221
LEU 156
0.0272
HIS 157
0.0249
ALA 158
0.0214
GLN 159
0.0164
GLN 160
0.0167
TRP 161
0.0128
LYS 162
0.0125
GLY 163
0.0079
ALA 164
0.0071
SER 165
0.0078
ASN 166
0.0054
TYR 167
0.0062
VAL 168
0.0083
ALA 169
0.0116
LYS 170
0.0138
ARG 171
0.0189
TYR 172
0.0232
ILE 173
0.0284
GLU 174
0.0337
PRO 175
0.0325
VAL 176
0.0280
ASP 177
0.0268
ARG 178
0.0219
ARG 178
0.0218
ASP 179
0.0184
VAL 180
0.0200
TYR 181
0.0155
PHE 182
0.0120
GLU 183
0.0151
ASP 184
0.0138
VAL 185
0.0106
ARG 186
0.0130
LEU 187
0.0136
GLN 188
0.0117
MET 189
0.0118
GLU 190
0.0135
ALA 191
0.0123
LYS 192
0.0120
LEU 193
0.0137
TRP 194
0.0132
GLY 195
0.0129
GLU 196
0.0140
GLU 197
0.0144
TYR 198
0.0135
ASN 199
0.0138
ARG 200
0.0148
HIS 201
0.0148
LYS 202
0.0144
PRO 203
0.0133
PRO 204
0.0130
LYS 205
0.0122
GLN 206
0.0123
VAL 207
0.0115
ASP 208
0.0108
ILE 209
0.0102
MET 210
0.0083
GLN 211
0.0078
MET 212
0.0070
CYS 213
0.0070
ILE 214
0.0098
ILE 215
0.0128
GLU 216
0.0174
LEU 217
0.0207
LYS 218
0.0241
ASP 219
0.0275
ARG 220
0.0278
PRO 221
0.0315
GLY 222
0.0297
LYS 223
0.0252
PRO 224
0.0226
LEU 225
0.0182
PHE 226
0.0150
HIS 227
0.0113
LEU 228
0.0078
GLU 229
0.0055
HIS 230
0.0047
TYR 231
0.0040
ILE 232
0.0049
GLU 233
0.0047
GLY 234
0.0080
LYS 235
0.0105
TYR 236
0.0111
ILE 237
0.0111
LYS 238
0.0112
TYR 239
0.0101
ASN 240
0.0097
SER 241
0.0098
ASN 242
0.0101
SER 243
0.0099
GLY 244
0.0077
PHE 245
0.0080
VAL 246
0.0079
ARG 247
0.0085
ASP 248
0.0067
ASP 249
0.0085
ASN 250
0.0103
ILE 251
0.0089
ARG 252
0.0098
LEU 253
0.0096
THR 254
0.0107
PRO 255
0.0103
GLN 256
0.0095
ALA 257
0.0100
PHE 258
0.0110
SER 259
0.0099
HIS 260
0.0086
PHE 261
0.0106
THR 262
0.0112
PHE 263
0.0094
GLU 264
0.0084
ARG 265
0.0116
SER 266
0.0123
GLY 267
0.0086
HIS 268
0.0087
GLN 269
0.0109
LEU 270
0.0111
ILE 271
0.0101
VAL 272
0.0111
VAL 273
0.0103
ASP 274
0.0106
ILE 275
0.0110
GLN 276
0.0111
GLY 277
0.0112
VAL 278
0.0101
GLY 279
0.0106
ASP 280
0.0110
LEU 281
0.0101
TYR 282
0.0106
THR 283
0.0103
ASP 284
0.0125
PRO 285
0.0114
GLN 286
0.0106
ILE 287
0.0112
HIS 288
0.0095
THR 289
0.0092
GLU 290
0.0116
THR 291
0.0098
GLY 292
0.0082
THR 293
0.0091
ASP 294
0.0109
PHE 295
0.0123
GLY 296
0.0080
ASP 297
0.0083
GLY 298
0.0101
ASN 299
0.0111
LEU 300
0.0104
GLY 301
0.0086
VAL 302
0.0106
ARG 303
0.0108
GLY 304
0.0101
MET 305
0.0080
ALA 306
0.0070
LEU 307
0.0074
PHE 308
0.0062
PHE 309
0.0032
TYR 310
0.0030
SER 311
0.0031
HIS 312
0.0046
ALA 313
0.0061
CYS 314
0.0078
ASN 315
0.0084
ARG 316
0.0090
ILE 317
0.0101
CYS 318
0.0089
GLU 319
0.0093
SER 320
0.0117
MET 321
0.0115
GLY 322
0.0106
LEU 323
0.0086
ALA 324
0.0054
PRO 325
0.0052
PHE 326
0.0053
ASP 327
0.0099
LEU 328
0.0098
SER 329
0.0146
PRO 330
0.0166
ARG 331
0.0142
GLU 332
0.0096
ARG 333
0.0108
ASP 334
0.0124
ALA 335
0.0080
VAL 336
0.0066
ASN 337
0.0108
GLN 338
0.0087
ASN 339
0.0056
GLN 344
0.0112
SER 345
0.0138
ALA 346
0.0146
LYS 347
0.0111
ILE 349
0.0108
LEU 350
0.0117
ARG 351
0.0139
GLY 352
0.0152
THR 353
0.0151
GLU 354
0.0143
GLU 355
0.0145
LYS 356
0.0138
CYS 357
0.0128
GLY 358
0.0137
LEU 496
0.0102
PRO 497
0.0088
ARG 498
0.0041
ALA 499
0.0035
SER 500
0.0023
ALA 501
0.0086
VAL 502
0.0162
ALA 503
0.0224
LEU 504
0.0189
GLU 505
0.0164
VAL 506
0.0262
GLN 507
0.0279
ARG 508
0.0218
LEU 509
0.0298
ASN 510
0.0384
ALA 511
0.0347
LEU 512
0.0355
ASP 513
0.0508
LEU 514
0.0590
GLU 515
0.0832
LYS 516
0.0809
LYS 517
0.0594
ILE 518
0.0459
GLY 519
0.0359
LYS 520
0.0315
SER 521
0.0203
ILE 522
0.0154
LEU 523
0.0104
GLY 524
0.0154
LYS 525
0.0168
VAL 526
0.0115
HIS 527
0.0125
LEU 528
0.0179
ALA 529
0.0157
MET 530
0.0126
VAL 531
0.0174
ARG 532
0.0197
TYR 533
0.0159
HIS 534
0.0156
GLU 535
0.0219
GLY 536
0.0216
GLY 537
0.0175
ARG 538
0.0135
PHE 539
0.0097
CYS 540
0.0110
GLU 541
0.0095
LYS 542
0.0135
GLY 543
0.0146
GLU 544
0.0154
GLU 545
0.0194
TRP 546
0.0179
ASP 547
0.0172
GLN 548
0.0222
GLU 549
0.0223
SER 550
0.0170
ALA 551
0.0189
VAL 552
0.0233
PHE 553
0.0205
HIS 554
0.0173
LEU 555
0.0224
GLU 556
0.0257
HIS 557
0.0211
ALA 558
0.0217
ALA 559
0.0305
ASN 560
0.0298
LEU 561
0.0250
GLY 562
0.0318
GLU 563
0.0301
SER 81
0.0260
GLU 82
0.0198
GLU 83
0.0210
GLU 84
0.0183
ILE 85
0.0127
ARG 86
0.0123
GLU 87
0.0120
ALA 88
0.0099
PHE 89
0.0058
ARG 90
0.0054
VAL 91
0.0058
PHE 92
0.0043
ASP 93
0.0040
LYS 94
0.0038
ASP 95
0.0049
GLY 96
0.0055
ASN 97
0.0073
GLY 98
0.0071
TYR 99
0.0072
ILE 100
0.0060
SER 101
0.0087
ALA 102
0.0096
ALA 103
0.0096
GLU 104
0.0073
LEU 105
0.0076
ARG 106
0.0100
HIS 107
0.0085
VAL 108
0.0082
MET 109
0.0113
THR 110
0.0130
ASN 111
0.0118
LEU 112
0.0136
GLY 113
0.0171
GLU 114
0.0152
LYS 115
0.0172
LEU 116
0.0151
THR 117
0.0136
ASP 118
0.0123
GLU 119
0.0135
GLU 120
0.0129
VAL 121
0.0104
ASP 122
0.0117
GLU 123
0.0128
MET 124
0.0098
ILE 125
0.0093
ARG 126
0.0114
GLU 127
0.0101
ALA 128
0.0077
ASP 129
0.0097
ILE 130
0.0108
ASP 131
0.0132
GLY 132
0.0146
ASP 133
0.0146
GLY 134
0.0130
GLN 135
0.0100
VAL 136
0.0072
ASN 137
0.0076
TYR 138
0.0073
GLU 139
0.0074
GLU 140
0.0052
PHE 141
0.0035
VAL 142
0.0055
GLN 143
0.0038
MET 144
0.0049
MET 145
0.0070
THR 146
0.0078
ALA 147
0.0078
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.