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 = 0.0839
HIS 80
0.0472
PHE 81
0.0153
LYS 82
0.0176
GLU 83
0.0143
ALA 84
0.0134
TRP 85
0.0143
LYS 86
0.0161
HIS 87
0.0149
ALA 88
0.0123
ILE 89
0.0101
GLN 90
0.0101
LYS 91
0.0116
ALA 92
0.0086
LYS 93
0.0076
HIS 94
0.0131
MET 95
0.0113
PRO 96
0.0122
ASP 97
0.0103
PRO 98
0.0103
TRP 99
0.0108
ALA 100
0.0150
GLU 101
0.0170
PHE 102
0.0172
HIS 103
0.0175
LEU 104
0.0114
GLU 105
0.0110
ASP 106
0.0150
ILE 107
0.0125
ALA 108
0.0135
THR 109
0.0116
GLU 110
0.0106
ARG 111
0.0149
ALA 112
0.0113
THR 113
0.0097
ARG 114
0.0075
HIS 115
0.0050
ARG 116
0.0067
TYR 117
0.0050
ASN 118
0.0045
ALA 119
0.0180
VAL 120
0.0194
THR 121
0.0364
GLY 122
0.0282
GLU 123
0.0257
TRP 124
0.0182
LEU 125
0.0254
ASP 126
0.0244
ASP 127
0.0285
GLU 128
0.0190
VAL 129
0.0133
LEU 130
0.0096
ILE 131
0.0051
LYS 132
0.0045
MET 133
0.0047
ALA 134
0.0257
SER 135
0.0717
GLN 136
0.0823
PRO 137
0.0177
PHE 138
0.0192
GLY 139
0.0091
ARG 140
0.0416
GLY 141
0.0571
ALA 142
0.0537
MET 143
0.0257
ARG 144
0.0120
GLU 145
0.0130
CYS 146
0.0111
PHE 147
0.0037
ARG 148
0.0094
THR 149
0.0060
LYS 150
0.0046
LYS 151
0.0049
LEU 152
0.0031
SER 153
0.0054
ASN 154
0.0044
PHE 155
0.0255
LEU 156
0.0137
HIS 157
0.0087
ALA 158
0.0055
GLN 159
0.0060
GLN 160
0.0056
TRP 161
0.0046
LYS 162
0.0082
GLY 163
0.0065
ALA 164
0.0053
SER 165
0.0071
ASN 166
0.0074
TYR 167
0.0077
VAL 168
0.0073
ALA 169
0.0061
LYS 170
0.0145
ARG 171
0.0173
TYR 172
0.0170
ILE 173
0.0322
GLU 174
0.0684
PRO 175
0.0839
VAL 176
0.0166
ASP 177
0.0102
ARG 178
0.0096
ARG 178
0.0096
ASP 179
0.0107
VAL 180
0.0110
TYR 181
0.0102
PHE 182
0.0112
GLU 183
0.0148
ASP 184
0.0136
VAL 185
0.0132
ARG 186
0.0158
LEU 187
0.0187
GLN 188
0.0154
MET 189
0.0151
GLU 190
0.0184
ALA 191
0.0164
LYS 192
0.0149
LEU 193
0.0147
TRP 194
0.0126
GLY 195
0.0127
GLU 196
0.0119
GLU 197
0.0102
TYR 198
0.0080
ASN 199
0.0084
ARG 200
0.0129
HIS 201
0.0127
LYS 202
0.0112
PRO 203
0.0062
PRO 204
0.0057
LYS 205
0.0050
GLN 206
0.0058
VAL 207
0.0074
ASP 208
0.0083
ILE 209
0.0111
MET 210
0.0093
GLN 211
0.0074
MET 212
0.0120
CYS 213
0.0095
ILE 214
0.0085
ILE 215
0.0069
GLU 216
0.0019
LEU 217
0.0046
LYS 218
0.0164
ASP 219
0.0244
ARG 220
0.0221
PRO 221
0.0389
GLY 222
0.0288
LYS 223
0.0114
PRO 224
0.0078
LEU 225
0.0097
PHE 226
0.0135
HIS 227
0.0100
LEU 228
0.0099
GLU 229
0.0101
HIS 230
0.0061
TYR 231
0.0049
ILE 232
0.0058
GLU 233
0.0107
GLY 234
0.0081
LYS 235
0.0094
TYR 236
0.0112
ILE 237
0.0091
LYS 238
0.0069
TYR 239
0.0065
ASN 240
0.0055
SER 241
0.0044
ASN 242
0.0037
SER 243
0.0059
GLY 244
0.0079
PHE 245
0.0111
VAL 246
0.0095
ARG 247
0.0126
ASP 248
0.0123
ASP 249
0.0185
ASN 250
0.0264
ILE 251
0.0090
ARG 252
0.0048
LEU 253
0.0041
THR 254
0.0041
PRO 255
0.0034
GLN 256
0.0026
ALA 257
0.0056
PHE 258
0.0065
SER 259
0.0060
HIS 260
0.0058
PHE 261
0.0065
THR 262
0.0080
PHE 263
0.0063
GLU 264
0.0061
ARG 265
0.0076
SER 266
0.0093
GLY 267
0.0079
HIS 268
0.0065
GLN 269
0.0121
LEU 270
0.0108
ILE 271
0.0092
VAL 272
0.0102
VAL 273
0.0076
ASP 274
0.0072
ILE 275
0.0074
GLN 276
0.0084
GLY 277
0.0097
VAL 278
0.0084
GLY 279
0.0078
ASP 280
0.0070
LEU 281
0.0069
TYR 282
0.0084
THR 283
0.0098
ASP 284
0.0105
PRO 285
0.0115
GLN 286
0.0104
ILE 287
0.0132
HIS 288
0.0101
THR 289
0.0150
GLU 290
0.0134
THR 291
0.0225
GLY 292
0.0201
THR 293
0.0292
ASP 294
0.0272
PHE 295
0.0198
GLY 296
0.0181
ASP 297
0.0148
GLY 298
0.0050
ASN 299
0.0105
LEU 300
0.0076
GLY 301
0.0097
VAL 302
0.0031
ARG 303
0.0036
GLY 304
0.0021
MET 305
0.0020
ALA 306
0.0037
LEU 307
0.0063
PHE 308
0.0011
PHE 309
0.0021
TYR 310
0.0039
SER 311
0.0031
HIS 312
0.0023
ALA 313
0.0023
CYS 314
0.0072
ASN 315
0.0082
ARG 316
0.0093
ILE 317
0.0089
CYS 318
0.0092
GLU 319
0.0140
SER 320
0.0157
MET 321
0.0137
GLY 322
0.0169
LEU 323
0.0058
ALA 324
0.0039
PRO 325
0.0042
PHE 326
0.0039
ASP 327
0.0048
LEU 328
0.0057
SER 329
0.0103
PRO 330
0.0093
ARG 331
0.0097
GLU 332
0.0112
ARG 333
0.0123
ASP 334
0.0154
ALA 335
0.0148
VAL 336
0.0133
ASN 337
0.0110
GLN 338
0.0082
ASN 339
0.0177
GLN 344
0.0574
SER 345
0.0304
ALA 346
0.0302
LYS 347
0.0138
ILE 349
0.0182
LEU 350
0.0164
ARG 351
0.0142
GLY 352
0.0197
THR 353
0.0164
GLU 354
0.0162
GLU 355
0.0200
LYS 356
0.0211
CYS 357
0.0139
GLY 358
0.0202
LEU 496
0.0092
PRO 497
0.0071
ARG 498
0.0064
ALA 499
0.0021
SER 500
0.0030
ALA 501
0.0039
VAL 502
0.0048
ALA 503
0.0063
LEU 504
0.0067
GLU 505
0.0073
VAL 506
0.0078
GLN 507
0.0091
ARG 508
0.0093
LEU 509
0.0064
ASN 510
0.0075
ALA 511
0.0097
LEU 512
0.0083
ASP 513
0.0120
LEU 514
0.0103
GLU 515
0.0086
LYS 516
0.0155
LYS 517
0.0108
ILE 518
0.0115
GLY 519
0.0115
LYS 520
0.0037
SER 521
0.0011
ILE 522
0.0036
LEU 523
0.0030
GLY 524
0.0022
LYS 525
0.0030
VAL 526
0.0038
HIS 527
0.0048
LEU 528
0.0046
ALA 529
0.0082
MET 530
0.0077
VAL 531
0.0078
ARG 532
0.0118
TYR 533
0.0100
HIS 534
0.0101
GLU 535
0.0145
GLY 536
0.0168
GLY 537
0.0121
ARG 538
0.0099
PHE 539
0.0072
CYS 540
0.0083
GLU 541
0.0190
LYS 542
0.0136
GLY 543
0.0080
GLU 544
0.0168
GLU 545
0.0172
TRP 546
0.0153
ASP 547
0.0113
GLN 548
0.0130
GLU 549
0.0087
SER 550
0.0094
ALA 551
0.0108
VAL 552
0.0095
PHE 553
0.0085
HIS 554
0.0077
LEU 555
0.0070
GLU 556
0.0061
HIS 557
0.0059
ALA 558
0.0047
ALA 559
0.0021
ASN 560
0.0033
LEU 561
0.0021
GLY 562
0.0029
GLU 563
0.0016
SER 81
0.0118
GLU 82
0.0068
GLU 83
0.0075
GLU 84
0.0054
ILE 85
0.0064
ARG 86
0.0056
GLU 87
0.0041
ALA 88
0.0057
PHE 89
0.0073
ARG 90
0.0053
VAL 91
0.0050
PHE 92
0.0078
ASP 93
0.0034
LYS 94
0.0032
ASP 95
0.0032
GLY 96
0.0057
ASN 97
0.0036
GLY 98
0.0061
TYR 99
0.0074
ILE 100
0.0068
SER 101
0.0057
ALA 102
0.0045
ALA 103
0.0047
GLU 104
0.0050
LEU 105
0.0060
ARG 106
0.0087
HIS 107
0.0086
VAL 108
0.0097
MET 109
0.0106
THR 110
0.0134
ASN 111
0.0124
LEU 112
0.0117
GLY 113
0.0135
GLU 114
0.0134
LYS 115
0.0173
LEU 116
0.0167
THR 117
0.0159
ASP 118
0.0112
GLU 119
0.0056
GLU 120
0.0114
VAL 121
0.0076
ASP 122
0.0013
GLU 123
0.0046
MET 124
0.0045
ILE 125
0.0031
ARG 126
0.0096
GLU 127
0.0111
ALA 128
0.0096
ASP 129
0.0147
ILE 130
0.0221
ASP 131
0.0252
GLY 132
0.0250
ASP 133
0.0239
GLY 134
0.0176
GLN 135
0.0098
VAL 136
0.0089
ASN 137
0.0080
TYR 138
0.0102
GLU 139
0.0146
GLU 140
0.0145
PHE 141
0.0162
VAL 142
0.0150
GLN 143
0.0220
MET 144
0.0184
MET 145
0.0178
THR 146
0.0243
ALA 147
0.0704
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.