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 = 0.0903
HIS 80
0.0341
PHE 81
0.0168
LYS 82
0.0248
GLU 83
0.0185
ALA 84
0.0101
TRP 85
0.0160
LYS 86
0.0174
HIS 87
0.0182
ALA 88
0.0199
ILE 89
0.0239
GLN 90
0.0296
LYS 91
0.0217
ALA 92
0.0145
LYS 93
0.0307
HIS 94
0.0389
MET 95
0.0245
PRO 96
0.0207
ASP 97
0.0103
PRO 98
0.0077
TRP 99
0.0049
ALA 100
0.0075
GLU 101
0.0102
PHE 102
0.0104
HIS 103
0.0115
LEU 104
0.0061
GLU 105
0.0113
ASP 106
0.0126
ILE 107
0.0073
ALA 108
0.0147
THR 109
0.0136
GLU 110
0.0114
ARG 111
0.0161
ALA 112
0.0197
THR 113
0.0148
ARG 114
0.0189
HIS 115
0.0173
ARG 116
0.0230
TYR 117
0.0126
ASN 118
0.0115
ALA 119
0.0103
VAL 120
0.0430
THR 121
0.0275
GLY 122
0.0207
GLU 123
0.0229
TRP 124
0.0185
LEU 125
0.0304
ASP 126
0.0252
ASP 127
0.0329
GLU 128
0.0228
VAL 129
0.0169
LEU 130
0.0140
ILE 131
0.0042
LYS 132
0.0034
MET 133
0.0050
ALA 134
0.0093
SER 135
0.0136
GLN 136
0.0116
PRO 137
0.0264
PHE 138
0.0264
GLY 139
0.0244
ARG 140
0.0354
GLY 141
0.0261
ALA 142
0.0238
MET 143
0.0103
ARG 144
0.0107
GLU 145
0.0186
CYS 146
0.0188
PHE 147
0.0154
ARG 148
0.0141
THR 149
0.0046
LYS 150
0.0034
LYS 151
0.0034
LEU 152
0.0097
SER 153
0.0175
ASN 154
0.0237
PHE 155
0.0337
LEU 156
0.0441
HIS 157
0.0329
ALA 158
0.0226
GLN 159
0.0117
GLN 160
0.0141
TRP 161
0.0146
LYS 162
0.0123
GLY 163
0.0053
ALA 164
0.0048
SER 165
0.0035
ASN 166
0.0025
TYR 167
0.0067
VAL 168
0.0071
ALA 169
0.0079
LYS 170
0.0100
ARG 171
0.0090
TYR 172
0.0084
ILE 173
0.0155
GLU 174
0.0098
PRO 175
0.0350
VAL 176
0.0242
ASP 177
0.0254
ARG 178
0.0223
ARG 178
0.0223
ASP 179
0.0180
VAL 180
0.0202
TYR 181
0.0127
PHE 182
0.0054
GLU 183
0.0051
ASP 184
0.0080
VAL 185
0.0055
ARG 186
0.0045
LEU 187
0.0049
GLN 188
0.0020
MET 189
0.0041
GLU 190
0.0050
ALA 191
0.0058
LYS 192
0.0051
LEU 193
0.0042
TRP 194
0.0132
GLY 195
0.0100
GLU 196
0.0064
GLU 197
0.0105
TYR 198
0.0083
ASN 199
0.0055
ARG 200
0.0084
HIS 201
0.0084
LYS 202
0.0045
PRO 203
0.0019
PRO 204
0.0055
LYS 205
0.0044
GLN 206
0.0045
VAL 207
0.0048
ASP 208
0.0043
ILE 209
0.0040
MET 210
0.0042
GLN 211
0.0037
MET 212
0.0106
CYS 213
0.0102
ILE 214
0.0105
ILE 215
0.0100
GLU 216
0.0058
LEU 217
0.0067
LYS 218
0.0056
ASP 219
0.0067
ARG 220
0.0043
PRO 221
0.0074
GLY 222
0.0064
LYS 223
0.0046
PRO 224
0.0055
LEU 225
0.0070
PHE 226
0.0084
HIS 227
0.0025
LEU 228
0.0033
GLU 229
0.0045
HIS 230
0.0063
TYR 231
0.0072
ILE 232
0.0077
GLU 233
0.0090
GLY 234
0.0056
LYS 235
0.0101
TYR 236
0.0158
ILE 237
0.0128
LYS 238
0.0089
TYR 239
0.0061
ASN 240
0.0059
SER 241
0.0068
ASN 242
0.0079
SER 243
0.0116
GLY 244
0.0101
PHE 245
0.0033
VAL 246
0.0041
ARG 247
0.0065
ASP 248
0.0340
ASP 249
0.0259
ASN 250
0.0158
ILE 251
0.0070
ARG 252
0.0076
LEU 253
0.0097
THR 254
0.0084
PRO 255
0.0096
GLN 256
0.0111
ALA 257
0.0102
PHE 258
0.0102
SER 259
0.0110
HIS 260
0.0128
PHE 261
0.0102
THR 262
0.0144
PHE 263
0.0131
GLU 264
0.0087
ARG 265
0.0167
SER 266
0.0267
GLY 267
0.0201
HIS 268
0.0117
GLN 269
0.0156
LEU 270
0.0135
ILE 271
0.0118
VAL 272
0.0071
VAL 273
0.0070
ASP 274
0.0071
ILE 275
0.0069
GLN 276
0.0074
GLY 277
0.0104
VAL 278
0.0090
GLY 279
0.0073
ASP 280
0.0075
LEU 281
0.0056
TYR 282
0.0062
THR 283
0.0066
ASP 284
0.0037
PRO 285
0.0048
GLN 286
0.0050
ILE 287
0.0070
HIS 288
0.0058
THR 289
0.0118
GLU 290
0.0170
THR 291
0.0309
GLY 292
0.0295
THR 293
0.0349
ASP 294
0.0253
PHE 295
0.0130
GLY 296
0.0133
ASP 297
0.0171
GLY 298
0.0048
ASN 299
0.0087
LEU 300
0.0135
GLY 301
0.0164
VAL 302
0.0119
ARG 303
0.0142
GLY 304
0.0097
MET 305
0.0067
ALA 306
0.0091
LEU 307
0.0094
PHE 308
0.0092
PHE 309
0.0092
TYR 310
0.0090
SER 311
0.0104
HIS 312
0.0124
ALA 313
0.0115
CYS 314
0.0233
ASN 315
0.0200
ARG 316
0.0170
ILE 317
0.0129
CYS 318
0.0164
GLU 319
0.0165
SER 320
0.0118
MET 321
0.0108
GLY 322
0.0136
LEU 323
0.0066
ALA 324
0.0063
PRO 325
0.0121
PHE 326
0.0128
ASP 327
0.0121
LEU 328
0.0119
SER 329
0.0093
PRO 330
0.0078
ARG 331
0.0104
GLU 332
0.0120
ARG 333
0.0125
ASP 334
0.0143
ALA 335
0.0102
VAL 336
0.0056
ASN 337
0.0130
GLN 338
0.0079
ASN 339
0.0261
GLN 344
0.0287
SER 345
0.0253
ALA 346
0.0076
LYS 347
0.0190
ILE 349
0.0227
LEU 350
0.0206
ARG 351
0.0247
GLY 352
0.0233
THR 353
0.0106
GLU 354
0.0080
GLU 355
0.0132
LYS 356
0.0176
CYS 357
0.0167
GLY 358
0.0281
LEU 496
0.0543
PRO 497
0.0376
ARG 498
0.0222
ALA 499
0.0067
SER 500
0.0031
ALA 501
0.0082
VAL 502
0.0041
ALA 503
0.0033
LEU 504
0.0038
GLU 505
0.0064
VAL 506
0.0053
GLN 507
0.0070
ARG 508
0.0092
LEU 509
0.0077
ASN 510
0.0078
ALA 511
0.0252
LEU 512
0.0105
ASP 513
0.0125
LEU 514
0.0079
GLU 515
0.0125
LYS 516
0.0114
LYS 517
0.0080
ILE 518
0.0056
GLY 519
0.0130
LYS 520
0.0108
SER 521
0.0086
ILE 522
0.0051
LEU 523
0.0048
GLY 524
0.0064
LYS 525
0.0069
VAL 526
0.0060
HIS 527
0.0061
LEU 528
0.0063
ALA 529
0.0083
MET 530
0.0067
VAL 531
0.0044
ARG 532
0.0081
TYR 533
0.0091
HIS 534
0.0053
GLU 535
0.0054
GLY 536
0.0072
GLY 537
0.0077
ARG 538
0.0076
PHE 539
0.0058
CYS 540
0.0052
GLU 541
0.0193
LYS 542
0.0184
GLY 543
0.0141
GLU 544
0.0098
GLU 545
0.0072
TRP 546
0.0069
ASP 547
0.0166
GLN 548
0.0170
GLU 549
0.0195
SER 550
0.0061
ALA 551
0.0094
VAL 552
0.0146
PHE 553
0.0103
HIS 554
0.0062
LEU 555
0.0087
GLU 556
0.0149
HIS 557
0.0104
ALA 558
0.0038
ALA 559
0.0096
ASN 560
0.0072
LEU 561
0.0008
GLY 562
0.0048
GLU 563
0.0092
SER 81
0.0903
GLU 82
0.0427
GLU 83
0.0436
GLU 84
0.0411
ILE 85
0.0267
ARG 86
0.0281
GLU 87
0.0098
ALA 88
0.0053
PHE 89
0.0033
ARG 90
0.0056
VAL 91
0.0080
PHE 92
0.0128
ASP 93
0.0071
LYS 94
0.0073
ASP 95
0.0072
GLY 96
0.0080
ASN 97
0.0065
GLY 98
0.0072
TYR 99
0.0069
ILE 100
0.0070
SER 101
0.0063
ALA 102
0.0069
ALA 103
0.0077
GLU 104
0.0085
LEU 105
0.0134
ARG 106
0.0124
HIS 107
0.0128
VAL 108
0.0122
MET 109
0.0090
THR 110
0.0070
ASN 111
0.0021
LEU 112
0.0060
GLY 113
0.0094
GLU 114
0.0073
LYS 115
0.0054
LEU 116
0.0071
THR 117
0.0176
ASP 118
0.0214
GLU 119
0.0193
GLU 120
0.0105
VAL 121
0.0133
ASP 122
0.0144
GLU 123
0.0088
MET 124
0.0074
ILE 125
0.0115
ARG 126
0.0099
GLU 127
0.0065
ALA 128
0.0116
ASP 129
0.0134
ILE 130
0.0185
ASP 131
0.0154
GLY 132
0.0165
ASP 133
0.0110
GLY 134
0.0080
GLN 135
0.0052
VAL 136
0.0082
ASN 137
0.0091
TYR 138
0.0131
GLU 139
0.0086
GLU 140
0.0078
PHE 141
0.0030
VAL 142
0.0029
GLN 143
0.0038
MET 144
0.0054
MET 145
0.0047
THR 146
0.0074
ALA 147
0.0319
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.