Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**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 = 0.0862
HIS 80
0.0127
PHE 81
0.0100
LYS 82
0.0066
GLU 83
0.0056
ALA 84
0.0076
TRP 85
0.0060
LYS 86
0.0056
HIS 87
0.0080
ALA 88
0.0099
ILE 89
0.0095
GLN 90
0.0127
LYS 91
0.0118
ALA 92
0.0101
LYS 93
0.0125
HIS 94
0.0130
MET 95
0.0065
PRO 96
0.0020
ASP 97
0.0049
PRO 98
0.0111
TRP 99
0.0112
ALA 100
0.0139
GLU 101
0.0151
PHE 102
0.0113
HIS 103
0.0176
LEU 104
0.0130
GLU 105
0.0210
ASP 106
0.0262
ILE 107
0.0201
ALA 108
0.0200
THR 109
0.0130
GLU 110
0.0083
ARG 111
0.0075
ALA 112
0.0071
THR 113
0.0072
ARG 114
0.0056
HIS 115
0.0037
ARG 116
0.0066
TYR 117
0.0094
ASN 118
0.0227
ALA 119
0.0200
VAL 120
0.0410
THR 121
0.0453
GLY 122
0.0305
GLU 123
0.0262
TRP 124
0.0138
LEU 125
0.0100
ASP 126
0.0048
ASP 127
0.0019
GLU 128
0.0037
VAL 129
0.0037
LEU 130
0.0043
ILE 131
0.0069
LYS 132
0.0084
MET 133
0.0070
ALA 134
0.0108
SER 135
0.0280
GLN 136
0.0384
PRO 137
0.0277
PHE 138
0.0343
GLY 139
0.0349
ARG 140
0.0312
GLY 141
0.0327
ALA 142
0.0199
MET 143
0.0131
ARG 144
0.0039
GLU 145
0.0098
CYS 146
0.0109
PHE 147
0.0069
ARG 148
0.0061
THR 149
0.0046
LYS 150
0.0044
LYS 151
0.0050
LEU 152
0.0039
SER 153
0.0067
ASN 154
0.0096
PHE 155
0.0200
LEU 156
0.0192
HIS 157
0.0144
ALA 158
0.0151
GLN 159
0.0109
GLN 160
0.0119
TRP 161
0.0083
LYS 162
0.0068
GLY 163
0.0039
ALA 164
0.0034
SER 165
0.0060
ASN 166
0.0065
TYR 167
0.0064
VAL 168
0.0061
ALA 169
0.0048
LYS 170
0.0032
ARG 171
0.0062
TYR 172
0.0110
ILE 173
0.0168
GLU 174
0.0343
PRO 175
0.0379
VAL 176
0.0201
ASP 177
0.0161
ARG 178
0.0101
ARG 178
0.0100
ASP 179
0.0105
VAL 180
0.0114
TYR 181
0.0087
PHE 182
0.0082
GLU 183
0.0094
ASP 184
0.0106
VAL 185
0.0090
ARG 186
0.0075
LEU 187
0.0093
GLN 188
0.0101
MET 189
0.0097
GLU 190
0.0107
ALA 191
0.0120
LYS 192
0.0109
LEU 193
0.0122
TRP 194
0.0082
GLY 195
0.0082
GLU 196
0.0095
GLU 197
0.0088
TYR 198
0.0059
ASN 199
0.0085
ARG 200
0.0147
HIS 201
0.0130
LYS 202
0.0171
PRO 203
0.0125
PRO 204
0.0149
LYS 205
0.0097
GLN 206
0.0062
VAL 207
0.0061
ASP 208
0.0066
ILE 209
0.0072
MET 210
0.0058
GLN 211
0.0039
MET 212
0.0069
CYS 213
0.0063
ILE 214
0.0067
ILE 215
0.0061
GLU 216
0.0064
LEU 217
0.0070
LYS 218
0.0060
ASP 219
0.0067
ARG 220
0.0075
PRO 221
0.0107
GLY 222
0.0091
LYS 223
0.0075
PRO 224
0.0050
LEU 225
0.0052
PHE 226
0.0050
HIS 227
0.0051
LEU 228
0.0050
GLU 229
0.0051
HIS 230
0.0067
TYR 231
0.0085
ILE 232
0.0080
GLU 233
0.0246
GLY 234
0.0455
LYS 235
0.0862
TYR 236
0.0432
ILE 237
0.0301
LYS 238
0.0155
TYR 239
0.0075
ASN 240
0.0048
SER 241
0.0094
ASN 242
0.0100
SER 243
0.0121
GLY 244
0.0107
PHE 245
0.0191
VAL 246
0.0168
ARG 247
0.0205
ASP 248
0.0474
ASP 249
0.0564
ASN 250
0.0599
ILE 251
0.0296
ARG 252
0.0256
LEU 253
0.0233
THR 254
0.0121
PRO 255
0.0077
GLN 256
0.0100
ALA 257
0.0072
PHE 258
0.0048
SER 259
0.0058
HIS 260
0.0068
PHE 261
0.0053
THR 262
0.0058
PHE 263
0.0087
GLU 264
0.0080
ARG 265
0.0069
SER 266
0.0106
GLY 267
0.0112
HIS 268
0.0104
GLN 269
0.0101
LEU 270
0.0083
ILE 271
0.0072
VAL 272
0.0064
VAL 273
0.0061
ASP 274
0.0071
ILE 275
0.0046
GLN 276
0.0120
GLY 277
0.0194
VAL 278
0.0195
GLY 279
0.0198
ASP 280
0.0158
LEU 281
0.0095
TYR 282
0.0074
THR 283
0.0073
ASP 284
0.0115
PRO 285
0.0086
GLN 286
0.0089
ILE 287
0.0071
HIS 288
0.0071
THR 289
0.0068
GLU 290
0.0078
THR 291
0.0086
GLY 292
0.0094
THR 293
0.0099
ASP 294
0.0086
PHE 295
0.0089
GLY 296
0.0106
ASP 297
0.0119
GLY 298
0.0116
ASN 299
0.0083
LEU 300
0.0091
GLY 301
0.0079
VAL 302
0.0068
ARG 303
0.0081
GLY 304
0.0077
MET 305
0.0065
ALA 306
0.0065
LEU 307
0.0071
PHE 308
0.0033
PHE 309
0.0040
TYR 310
0.0044
SER 311
0.0040
HIS 312
0.0048
ALA 313
0.0074
CYS 314
0.0155
ASN 315
0.0169
ARG 316
0.0186
ILE 317
0.0148
CYS 318
0.0119
GLU 319
0.0140
SER 320
0.0167
MET 321
0.0108
GLY 322
0.0102
LEU 323
0.0068
ALA 324
0.0076
PRO 325
0.0060
PHE 326
0.0060
ASP 327
0.0064
LEU 328
0.0068
SER 329
0.0046
PRO 330
0.0052
ARG 331
0.0078
GLU 332
0.0083
ARG 333
0.0090
ASP 334
0.0145
ALA 335
0.0143
VAL 336
0.0076
ASN 337
0.0076
GLN 338
0.0296
ASN 339
0.0329
GLN 344
0.0629
SER 345
0.0242
ALA 346
0.0716
LYS 347
0.0325
ILE 349
0.0291
LEU 350
0.0250
ARG 351
0.0280
GLY 352
0.0314
THR 353
0.0278
GLU 354
0.0213
GLU 355
0.0195
LYS 356
0.0129
CYS 357
0.0042
GLY 358
0.0043
LEU 496
0.0139
PRO 497
0.0133
ARG 498
0.0129
ALA 499
0.0136
SER 500
0.0103
ALA 501
0.0106
VAL 502
0.0155
ALA 503
0.0223
LEU 504
0.0221
GLU 505
0.0178
VAL 506
0.0229
GLN 507
0.0293
ARG 508
0.0198
LEU 509
0.0118
ASN 510
0.0212
ALA 511
0.0167
LEU 512
0.0116
ASP 513
0.0267
LEU 514
0.0173
GLU 515
0.0075
LYS 516
0.0180
LYS 517
0.0120
ILE 518
0.0178
GLY 519
0.0200
LYS 520
0.0074
SER 521
0.0025
ILE 522
0.0040
LEU 523
0.0048
GLY 524
0.0051
LYS 525
0.0033
VAL 526
0.0050
HIS 527
0.0076
LEU 528
0.0082
ALA 529
0.0103
MET 530
0.0107
VAL 531
0.0122
ARG 532
0.0165
TYR 533
0.0167
HIS 534
0.0162
GLU 535
0.0200
GLY 536
0.0270
GLY 537
0.0247
ARG 538
0.0231
PHE 539
0.0195
CYS 540
0.0237
GLU 541
0.0323
LYS 542
0.0040
GLY 543
0.0365
GLU 544
0.0258
GLU 545
0.0149
TRP 546
0.0120
ASP 547
0.0113
GLN 548
0.0111
GLU 549
0.0104
SER 550
0.0117
ALA 551
0.0116
VAL 552
0.0120
PHE 553
0.0117
HIS 554
0.0106
LEU 555
0.0105
GLU 556
0.0163
HIS 557
0.0143
ALA 558
0.0121
ALA 559
0.0213
ASN 560
0.0231
LEU 561
0.0149
GLY 562
0.0169
GLU 563
0.0167
SER 81
0.0109
GLU 82
0.0090
GLU 83
0.0078
GLU 84
0.0087
ILE 85
0.0078
ARG 86
0.0083
GLU 87
0.0080
ALA 88
0.0080
PHE 89
0.0076
ARG 90
0.0059
VAL 91
0.0053
PHE 92
0.0055
ASP 93
0.0038
LYS 94
0.0020
ASP 95
0.0018
GLY 96
0.0026
ASN 97
0.0039
GLY 98
0.0066
TYR 99
0.0063
ILE 100
0.0053
SER 101
0.0070
ALA 102
0.0059
ALA 103
0.0053
GLU 104
0.0048
LEU 105
0.0047
ARG 106
0.0058
HIS 107
0.0075
VAL 108
0.0086
MET 109
0.0081
THR 110
0.0107
ASN 111
0.0113
LEU 112
0.0109
GLY 113
0.0111
GLU 114
0.0101
LYS 115
0.0111
LEU 116
0.0111
THR 117
0.0129
ASP 118
0.0134
GLU 119
0.0142
GLU 120
0.0113
VAL 121
0.0102
ASP 122
0.0103
GLU 123
0.0118
MET 124
0.0085
ILE 125
0.0069
ARG 126
0.0099
GLU 127
0.0083
ALA 128
0.0046
ASP 129
0.0064
ILE 130
0.0090
ASP 131
0.0125
GLY 132
0.0126
ASP 133
0.0131
GLY 134
0.0108
GLN 135
0.0084
VAL 136
0.0073
ASN 137
0.0078
TYR 138
0.0088
GLU 139
0.0088
GLU 140
0.0081
PHE 141
0.0074
VAL 142
0.0076
GLN 143
0.0080
MET 144
0.0049
MET 145
0.0047
THR 146
0.0067
ALA 147
0.0067
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.