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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 = 0.0677
ASN 77
0.0220
SER 78
0.0196
PHE 79
0.0156
HIS 80
0.0178
PHE 81
0.0134
LYS 82
0.0142
GLU 83
0.0203
ALA 84
0.0135
TRP 85
0.0144
LYS 86
0.0185
HIS 87
0.0171
ALA 88
0.0151
ILE 89
0.0139
GLN 90
0.0118
LYS 91
0.0153
ALA 92
0.0266
LYS 93
0.0156
HIS 94
0.0192
MET 95
0.0367
PRO 96
0.0190
ASP 97
0.0125
PRO 98
0.0333
TRP 99
0.0193
ALA 100
0.0246
GLU 101
0.0181
PHE 102
0.0253
HIS 103
0.0512
LEU 104
0.0274
GLU 105
0.0372
ASP 106
0.0535
ILE 107
0.0336
ALA 108
0.0243
THR 109
0.0121
GLU 110
0.0109
ARG 111
0.0130
ALA 112
0.0145
THR 113
0.0087
ARG 114
0.0101
HIS 115
0.0119
ARG 116
0.0108
TYR 117
0.0133
ASN 118
0.0147
ALA 119
0.0139
VAL 120
0.0243
THR 121
0.0177
GLY 122
0.0146
GLU 123
0.0183
TRP 124
0.0207
LEU 125
0.0163
ASP 126
0.0165
ASP 127
0.0175
GLU 128
0.0185
VAL 129
0.0157
LEU 130
0.0140
ILE 131
0.0094
LYS 132
0.0078
MET 133
0.0080
ALA 134
0.0137
SER 135
0.0039
GLN 136
0.0119
PRO 137
0.0120
PHE 138
0.0132
GLY 139
0.0176
ARG 140
0.0613
GLY 141
0.0524
ALA 142
0.0677
MET 143
0.0160
ARG 144
0.0129
GLU 145
0.0084
CYS 146
0.0061
PHE 147
0.0039
ARG 148
0.0046
THR 149
0.0084
LYS 150
0.0085
LYS 151
0.0099
LEU 152
0.0097
SER 153
0.0155
ASN 154
0.0168
PHE 155
0.0270
LEU 156
0.0255
HIS 157
0.0261
ALA 158
0.0153
GLN 159
0.0211
GLN 160
0.0377
TRP 161
0.0166
LYS 162
0.0349
GLY 163
0.0318
ALA 164
0.0149
SER 165
0.0142
ASN 166
0.0087
TYR 167
0.0050
VAL 168
0.0041
ALA 169
0.0042
LYS 170
0.0139
ARG 171
0.0142
TYR 172
0.0142
ILE 173
0.0221
GLU 174
0.0371
PRO 175
0.0509
VAL 176
0.0268
ASP 177
0.0295
ARG 178
0.0222
ASP 179
0.0223
VAL 180
0.0188
TYR 181
0.0179
PHE 182
0.0176
GLU 183
0.0149
ASP 184
0.0175
VAL 185
0.0165
ARG 186
0.0133
LEU 187
0.0147
GLN 188
0.0103
MET 189
0.0106
GLU 190
0.0108
ALA 191
0.0064
LYS 192
0.0049
LEU 193
0.0056
TRP 194
0.0023
GLY 195
0.0032
GLU 196
0.0030
GLU 197
0.0066
TYR 198
0.0056
ASN 199
0.0053
ARG 200
0.0096
HIS 201
0.0093
LYS 202
0.0097
PRO 203
0.0102
PRO 204
0.0092
LYS 205
0.0071
GLN 206
0.0053
VAL 207
0.0045
ASP 208
0.0041
ILE 209
0.0028
MET 210
0.0026
GLN 211
0.0023
MET 212
0.0072
CYS 213
0.0078
ILE 214
0.0100
ILE 215
0.0077
GLU 216
0.0061
LEU 217
0.0062
LYS 218
0.0063
ASP 219
0.0136
ARG 220
0.0166
PRO 221
0.0298
GLY 222
0.0241
LYS 223
0.0112
PRO 224
0.0080
LEU 225
0.0078
PHE 226
0.0083
HIS 227
0.0072
LEU 228
0.0061
GLU 229
0.0070
HIS 230
0.0042
TYR 231
0.0060
ILE 232
0.0067
GLU 233
0.0057
GLY 234
0.0048
LYS 235
0.0093
TYR 236
0.0084
ILE 237
0.0076
LYS 238
0.0077
TYR 239
0.0055
ASN 240
0.0052
SER 241
0.0060
ASN 242
0.0095
SER 243
0.0069
GLY 244
0.0031
PHE 245
0.0025
VAL 246
0.0053
ARG 247
0.0094
ASP 248
0.0192
ASP 249
0.0362
ASN 250
0.0291
ILE 251
0.0099
ARG 252
0.0100
LEU 253
0.0119
THR 254
0.0081
PRO 255
0.0068
GLN 256
0.0060
ALA 257
0.0045
PHE 258
0.0046
SER 259
0.0042
HIS 260
0.0047
PHE 261
0.0036
THR 262
0.0039
PHE 263
0.0049
GLU 264
0.0051
ARG 265
0.0059
SER 266
0.0056
GLY 267
0.0063
HIS 268
0.0064
GLN 269
0.0067
LEU 270
0.0076
ILE 271
0.0079
VAL 272
0.0097
VAL 273
0.0099
ASP 274
0.0104
ILE 275
0.0077
GLN 276
0.0076
GLY 277
0.0085
VAL 278
0.0075
GLY 279
0.0071
ASP 280
0.0067
LEU 281
0.0050
TYR 282
0.0048
THR 283
0.0063
ASP 284
0.0129
PRO 285
0.0144
GLN 286
0.0145
ILE 287
0.0166
HIS 288
0.0158
THR 289
0.0172
GLU 290
0.0134
THR 291
0.0245
GLY 292
0.0286
THR 293
0.0266
ASP 294
0.0256
PHE 295
0.0228
GLY 296
0.0250
ASP 297
0.0310
GLY 298
0.0280
ASN 299
0.0205
LEU 300
0.0188
GLY 301
0.0184
VAL 302
0.0086
ARG 303
0.0103
GLY 304
0.0102
MET 305
0.0046
ALA 306
0.0035
LEU 307
0.0028
PHE 308
0.0015
PHE 309
0.0012
TYR 310
0.0018
SER 311
0.0039
HIS 312
0.0055
ALA 313
0.0100
CYS 314
0.0103
ASN 315
0.0095
ARG 316
0.0078
ILE 317
0.0070
CYS 318
0.0075
GLU 319
0.0086
SER 320
0.0079
MET 321
0.0070
GLY 322
0.0074
LEU 323
0.0089
ALA 324
0.0091
PRO 325
0.0096
PHE 326
0.0093
ASP 327
0.0087
LEU 328
0.0074
SER 329
0.0121
PRO 330
0.0160
ARG 331
0.0152
GLU 332
0.0081
ARG 333
0.0076
ASP 334
0.0143
ALA 335
0.0180
VAL 336
0.0163
ASN 337
0.0115
GLN 338
0.0231
ASN 339
0.0324
THR 340
0.0274
LYS 341
0.0212
LEU 342
0.0177
LEU 343
0.0137
GLN 344
0.0231
SER 345
0.0179
ALA 346
0.0136
LYS 347
0.0166
ILE 349
0.0152
LEU 350
0.0074
ARG 351
0.0231
GLY 352
0.0164
THR 353
0.0183
GLU 354
0.0093
GLU 355
0.0107
LYS 356
0.0076
CYS 357
0.0074
HIS 495
0.0181
LEU 496
0.0186
PRO 497
0.0133
ARG 498
0.0083
ALA 499
0.0084
SER 500
0.0090
ALA 501
0.0112
VAL 502
0.0118
ALA 503
0.0142
LEU 504
0.0119
GLU 505
0.0092
VAL 506
0.0131
GLN 507
0.0175
ARG 508
0.0135
LEU 509
0.0112
ASN 510
0.0195
ALA 511
0.0237
LEU 512
0.0307
ASP 513
0.0268
LEU 514
0.0120
GLU 515
0.0119
LYS 517
0.0151
ILE 518
0.0115
GLY 519
0.0134
LYS 520
0.0085
SER 521
0.0051
ILE 522
0.0079
LEU 523
0.0070
GLY 524
0.0043
LYS 525
0.0075
VAL 526
0.0065
HIS 527
0.0054
LEU 528
0.0042
ALA 529
0.0016
MET 530
0.0018
VAL 531
0.0025
ARG 532
0.0041
TYR 533
0.0034
HIS 534
0.0044
GLU 535
0.0070
GLY 536
0.0085
GLY 537
0.0067
ARG 538
0.0046
PHE 539
0.0045
CYS 540
0.0049
GLU 541
0.0173
LYS 542
0.0239
GLU 544
0.0225
GLU 545
0.0174
TRP 546
0.0059
ASP 547
0.0043
GLN 548
0.0068
GLU 549
0.0085
SER 550
0.0071
ALA 551
0.0067
VAL 552
0.0076
PHE 553
0.0084
HIS 554
0.0074
LEU 555
0.0068
GLU 556
0.0073
HIS 557
0.0085
ALA 558
0.0078
ALA 559
0.0079
ASN 560
0.0067
LEU 561
0.0054
GLY 562
0.0040
GLU 563
0.0071
SER 81
0.0273
GLU 82
0.0122
GLU 83
0.0127
GLU 84
0.0193
ILE 85
0.0062
ARG 86
0.0136
GLU 87
0.0114
ALA 88
0.0072
PHE 89
0.0030
ARG 90
0.0066
VAL 91
0.0080
PHE 92
0.0067
ASP 93
0.0044
LYS 94
0.0055
ASP 95
0.0041
GLY 96
0.0050
ASN 97
0.0047
GLY 98
0.0040
TYR 99
0.0051
ILE 100
0.0059
SER 101
0.0076
ALA 102
0.0093
ALA 103
0.0092
GLU 104
0.0093
LEU 105
0.0132
ARG 106
0.0109
HIS 107
0.0110
VAL 108
0.0133
MET 109
0.0081
THR 110
0.0056
ASN 111
0.0135
LEU 112
0.0166
GLY 113
0.0134
GLU 114
0.0109
LYS 115
0.0128
LEU 116
0.0108
THR 117
0.0177
ASP 118
0.0232
GLU 119
0.0285
GLU 120
0.0120
VAL 121
0.0120
ASP 122
0.0189
GLU 123
0.0085
MET 124
0.0062
ILE 125
0.0102
ARG 126
0.0039
GLU 127
0.0071
ALA 128
0.0055
ASP 129
0.0112
ILE 130
0.0220
ASP 131
0.0256
GLY 132
0.0229
ASP 133
0.0196
GLY 134
0.0173
GLN 135
0.0069
VAL 136
0.0021
ASN 137
0.0042
TYR 138
0.0106
GLU 139
0.0157
GLU 140
0.0131
PHE 141
0.0094
VAL 142
0.0114
GLN 143
0.0144
MET 144
0.0096
MET 145
0.0096
THR 146
0.0061
ALA 147
0.0141
LYS 148
0.0456
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.