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 = 0.0542
ASN 77
0.0207
SER 78
0.0052
PHE 79
0.0106
HIS 80
0.0290
PHE 81
0.0108
LYS 82
0.0116
GLU 83
0.0232
ALA 84
0.0167
TRP 85
0.0099
LYS 86
0.0110
HIS 87
0.0196
ALA 88
0.0209
ILE 89
0.0222
GLN 90
0.0206
LYS 91
0.0247
ALA 92
0.0371
LYS 93
0.0366
HIS 94
0.0303
MET 95
0.0309
PRO 96
0.0215
ASP 97
0.0162
PRO 98
0.0155
TRP 99
0.0061
ALA 100
0.0050
GLU 101
0.0112
PHE 102
0.0100
HIS 103
0.0123
LEU 104
0.0049
GLU 105
0.0060
ASP 106
0.0094
ILE 107
0.0105
ALA 108
0.0130
THR 109
0.0113
GLU 110
0.0156
ARG 111
0.0114
ALA 112
0.0073
THR 113
0.0045
ARG 114
0.0038
HIS 115
0.0034
ARG 116
0.0052
TYR 117
0.0040
ASN 118
0.0043
ALA 119
0.0082
VAL 120
0.0086
THR 121
0.0065
GLY 122
0.0042
GLU 123
0.0038
TRP 124
0.0034
LEU 125
0.0089
ASP 126
0.0085
ASP 127
0.0091
GLU 128
0.0074
VAL 129
0.0080
LEU 130
0.0098
ILE 131
0.0078
LYS 132
0.0050
MET 133
0.0044
ALA 134
0.0100
SER 135
0.0112
GLN 136
0.0079
PRO 137
0.0018
PHE 138
0.0051
GLY 139
0.0085
ARG 140
0.0168
GLY 141
0.0136
ALA 142
0.0171
MET 143
0.0128
ARG 144
0.0125
GLU 145
0.0130
CYS 146
0.0066
PHE 147
0.0049
ARG 148
0.0043
THR 149
0.0029
LYS 150
0.0047
LYS 151
0.0060
LEU 152
0.0056
SER 153
0.0075
ASN 154
0.0065
PHE 155
0.0101
LEU 156
0.0111
HIS 157
0.0119
ALA 158
0.0134
GLN 159
0.0068
GLN 160
0.0047
TRP 161
0.0081
LYS 162
0.0098
GLY 163
0.0083
ALA 164
0.0077
SER 165
0.0058
ASN 166
0.0048
TYR 167
0.0047
VAL 168
0.0054
ALA 169
0.0087
LYS 170
0.0107
ARG 171
0.0102
TYR 172
0.0104
ILE 173
0.0180
GLU 174
0.0168
PRO 175
0.0379
VAL 176
0.0165
ASP 177
0.0214
ARG 178
0.0150
ASP 179
0.0175
VAL 180
0.0179
TYR 181
0.0094
PHE 182
0.0081
GLU 183
0.0102
ASP 184
0.0108
VAL 185
0.0048
ARG 186
0.0025
LEU 187
0.0028
GLN 188
0.0023
MET 189
0.0044
GLU 190
0.0057
ALA 191
0.0042
LYS 192
0.0068
LEU 193
0.0093
TRP 194
0.0059
GLY 195
0.0053
GLU 196
0.0061
GLU 197
0.0063
TYR 198
0.0057
ASN 199
0.0040
ARG 200
0.0030
HIS 201
0.0073
LYS 202
0.0062
PRO 203
0.0097
PRO 204
0.0137
LYS 205
0.0091
GLN 206
0.0040
VAL 207
0.0030
ASP 208
0.0051
ILE 209
0.0047
MET 210
0.0066
GLN 211
0.0086
MET 212
0.0055
CYS 213
0.0040
ILE 214
0.0036
ILE 215
0.0034
GLU 216
0.0051
LEU 217
0.0070
LYS 218
0.0090
ASP 219
0.0080
ARG 220
0.0095
PRO 221
0.0171
GLY 222
0.0173
LYS 223
0.0134
PRO 224
0.0066
LEU 225
0.0051
PHE 226
0.0070
HIS 227
0.0066
LEU 228
0.0068
GLU 229
0.0071
HIS 230
0.0050
TYR 231
0.0064
ILE 232
0.0071
GLU 233
0.0101
GLY 234
0.0116
LYS 235
0.0111
TYR 236
0.0141
ILE 237
0.0165
LYS 238
0.0167
TYR 239
0.0090
ASN 240
0.0068
SER 241
0.0058
ASN 242
0.0048
SER 243
0.0051
GLY 244
0.0064
PHE 245
0.0088
VAL 246
0.0060
ARG 247
0.0076
ASP 248
0.0496
ASP 249
0.0316
ASN 250
0.0483
ILE 251
0.0187
ARG 252
0.0165
LEU 253
0.0137
THR 254
0.0052
PRO 255
0.0041
GLN 256
0.0032
ALA 257
0.0031
PHE 258
0.0029
SER 259
0.0025
HIS 260
0.0051
PHE 261
0.0056
THR 262
0.0057
PHE 263
0.0065
GLU 264
0.0050
ARG 265
0.0073
SER 266
0.0067
GLY 267
0.0028
HIS 268
0.0057
GLN 269
0.0081
LEU 270
0.0068
ILE 271
0.0055
VAL 272
0.0048
VAL 273
0.0030
ASP 274
0.0028
ILE 275
0.0051
GLN 276
0.0073
GLY 277
0.0086
VAL 278
0.0061
GLY 279
0.0055
ASP 280
0.0030
LEU 281
0.0022
TYR 282
0.0023
THR 283
0.0033
ASP 284
0.0027
PRO 285
0.0008
GLN 286
0.0027
ILE 287
0.0061
HIS 288
0.0077
THR 289
0.0098
GLU 290
0.0108
THR 291
0.0122
GLY 292
0.0142
THR 293
0.0183
ASP 294
0.0137
PHE 295
0.0086
GLY 296
0.0150
ASP 297
0.0178
GLY 298
0.0130
ASN 299
0.0057
LEU 300
0.0053
GLY 301
0.0083
VAL 302
0.0085
ARG 303
0.0091
GLY 304
0.0110
MET 305
0.0065
ALA 306
0.0061
LEU 307
0.0090
PHE 308
0.0040
PHE 309
0.0034
TYR 310
0.0031
SER 311
0.0054
HIS 312
0.0024
ALA 313
0.0027
CYS 314
0.0066
ASN 315
0.0050
ARG 316
0.0055
ILE 317
0.0088
CYS 318
0.0090
GLU 319
0.0097
SER 320
0.0116
MET 321
0.0121
GLY 322
0.0128
LEU 323
0.0081
ALA 324
0.0063
PRO 325
0.0043
PHE 326
0.0083
ASP 327
0.0068
LEU 328
0.0069
SER 329
0.0142
PRO 330
0.0308
ARG 331
0.0271
GLU 332
0.0058
ARG 333
0.0125
ASP 334
0.0086
ALA 335
0.0166
VAL 336
0.0257
ASN 337
0.0228
GLN 338
0.0127
ASN 339
0.0036
THR 340
0.0168
LYS 341
0.0393
LEU 342
0.0313
LEU 343
0.0146
GLN 344
0.0139
SER 345
0.0193
ALA 346
0.0223
LYS 347
0.0503
ILE 349
0.0272
LEU 350
0.0086
ARG 351
0.0306
GLY 352
0.0175
THR 353
0.0143
GLU 354
0.0060
GLU 355
0.0090
LYS 356
0.0127
CYS 357
0.0135
HIS 495
0.0143
LEU 496
0.0172
PRO 497
0.0121
ARG 498
0.0045
ALA 499
0.0054
SER 500
0.0048
ALA 501
0.0071
VAL 502
0.0192
ALA 503
0.0258
LEU 504
0.0294
GLU 505
0.0090
VAL 506
0.0153
GLN 507
0.0253
ARG 508
0.0207
LEU 509
0.0125
ASN 510
0.0289
ALA 511
0.0237
LEU 512
0.0108
ASP 513
0.0349
LEU 514
0.0186
GLU 515
0.0337
LYS 517
0.0362
ILE 518
0.0381
GLY 519
0.0160
LYS 520
0.0145
SER 521
0.0126
ILE 522
0.0106
LEU 523
0.0151
GLY 524
0.0123
LYS 525
0.0114
VAL 526
0.0119
HIS 527
0.0059
LEU 528
0.0081
ALA 529
0.0183
MET 530
0.0148
VAL 531
0.0159
ARG 532
0.0196
TYR 533
0.0144
HIS 534
0.0098
GLU 535
0.0272
GLY 536
0.0276
GLY 537
0.0192
ARG 538
0.0033
PHE 539
0.0062
CYS 540
0.0165
GLU 541
0.0337
LYS 542
0.0108
GLU 544
0.0236
GLU 545
0.0146
TRP 546
0.0115
ASP 547
0.0235
GLN 548
0.0178
GLU 549
0.0023
SER 550
0.0046
ALA 551
0.0243
VAL 552
0.0361
PHE 553
0.0224
HIS 554
0.0128
LEU 555
0.0241
GLU 556
0.0333
HIS 557
0.0200
ALA 558
0.0073
ALA 559
0.0184
ASN 560
0.0304
LEU 561
0.0293
GLY 562
0.0221
GLU 563
0.0206
SER 81
0.0396
GLU 82
0.0089
GLU 83
0.0159
GLU 84
0.0247
ILE 85
0.0232
ARG 86
0.0198
GLU 87
0.0112
ALA 88
0.0162
PHE 89
0.0152
ARG 90
0.0067
VAL 91
0.0086
PHE 92
0.0094
ASP 93
0.0059
LYS 94
0.0103
ASP 95
0.0126
GLY 96
0.0133
ASN 97
0.0148
GLY 98
0.0122
TYR 99
0.0069
ILE 100
0.0049
SER 101
0.0061
ALA 102
0.0078
ALA 103
0.0089
GLU 104
0.0114
LEU 105
0.0175
ARG 106
0.0208
HIS 107
0.0227
VAL 108
0.0175
MET 109
0.0129
THR 110
0.0120
ASN 111
0.0202
LEU 112
0.0138
GLY 113
0.0130
GLU 114
0.0210
LYS 115
0.0259
LEU 116
0.0235
THR 117
0.0542
ASP 118
0.0539
GLU 119
0.0418
GLU 120
0.0259
VAL 121
0.0284
ASP 122
0.0167
GLU 123
0.0085
MET 124
0.0133
ILE 125
0.0190
ARG 126
0.0312
GLU 127
0.0216
ALA 128
0.0224
ASP 129
0.0286
ILE 130
0.0161
ASP 131
0.0170
GLY 132
0.0291
ASP 133
0.0159
GLY 134
0.0226
GLN 135
0.0143
VAL 136
0.0160
ASN 137
0.0153
TYR 138
0.0210
GLU 139
0.0234
GLU 140
0.0231
PHE 141
0.0233
VAL 142
0.0223
GLN 143
0.0274
MET 144
0.0158
MET 145
0.0232
THR 146
0.0247
ALA 147
0.0387
LYS 148
0.0284
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.