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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 = 0.0751
ASN 77
0.0133
SER 78
0.0081
PHE 79
0.0053
HIS 80
0.0080
PHE 81
0.0099
LYS 82
0.0104
GLU 83
0.0112
ALA 84
0.0062
TRP 85
0.0061
LYS 86
0.0104
HIS 87
0.0069
ALA 88
0.0103
ILE 89
0.0127
GLN 90
0.0096
LYS 91
0.0082
ALA 92
0.0147
LYS 93
0.0125
HIS 94
0.0060
MET 95
0.0113
PRO 96
0.0178
ASP 97
0.0195
PRO 98
0.0384
TRP 99
0.0186
ALA 100
0.0135
GLU 101
0.0106
PHE 102
0.0217
HIS 103
0.0348
LEU 104
0.0136
GLU 105
0.0254
ASP 106
0.0321
ILE 107
0.0186
ALA 108
0.0144
THR 109
0.0124
GLU 110
0.0115
ARG 111
0.0161
ALA 112
0.0287
THR 113
0.0346
ARG 114
0.0330
HIS 115
0.0308
ARG 116
0.0310
TYR 117
0.0195
ASN 118
0.0180
ALA 119
0.0347
VAL 120
0.0435
THR 121
0.0328
GLY 122
0.0255
GLU 123
0.0128
TRP 124
0.0063
LEU 125
0.0380
ASP 126
0.0395
ASP 127
0.0433
GLU 128
0.0367
VAL 129
0.0251
LEU 130
0.0133
ILE 131
0.0133
LYS 132
0.0147
MET 133
0.0167
ALA 134
0.0209
SER 135
0.0180
GLN 136
0.0157
PRO 137
0.0195
PHE 138
0.0287
GLY 139
0.0291
ARG 140
0.0751
GLY 141
0.0360
ALA 142
0.0276
MET 143
0.0173
ARG 144
0.0132
GLU 145
0.0167
CYS 146
0.0188
PHE 147
0.0159
ARG 148
0.0188
THR 149
0.0097
LYS 150
0.0083
LYS 151
0.0052
LEU 152
0.0039
SER 153
0.0027
ASN 154
0.0096
PHE 155
0.0177
LEU 156
0.0144
HIS 157
0.0124
ALA 158
0.0142
GLN 159
0.0140
GLN 160
0.0238
TRP 161
0.0092
LYS 162
0.0181
GLY 163
0.0166
ALA 164
0.0107
SER 165
0.0115
ASN 166
0.0099
TYR 167
0.0077
VAL 168
0.0075
ALA 169
0.0077
LYS 170
0.0105
ARG 171
0.0109
TYR 172
0.0133
ILE 173
0.0175
GLU 174
0.0082
PRO 175
0.0191
VAL 176
0.0475
ASP 177
0.0452
ARG 178
0.0350
ASP 179
0.0244
VAL 180
0.0235
TYR 181
0.0095
PHE 182
0.0091
GLU 183
0.0098
ASP 184
0.0102
VAL 185
0.0136
ARG 186
0.0138
LEU 187
0.0184
GLN 188
0.0184
MET 189
0.0156
GLU 190
0.0197
ALA 191
0.0164
LYS 192
0.0120
LEU 193
0.0141
TRP 194
0.0071
GLY 195
0.0057
GLU 196
0.0072
GLU 197
0.0042
TYR 198
0.0027
ASN 199
0.0050
ARG 200
0.0020
HIS 201
0.0025
LYS 202
0.0029
PRO 203
0.0100
PRO 204
0.0123
LYS 205
0.0114
GLN 206
0.0079
VAL 207
0.0074
ASP 208
0.0073
ILE 209
0.0111
MET 210
0.0106
GLN 211
0.0119
MET 212
0.0199
CYS 213
0.0182
ILE 214
0.0192
ILE 215
0.0215
GLU 216
0.0180
LEU 217
0.0167
LYS 218
0.0142
ASP 219
0.0049
ARG 220
0.0125
PRO 221
0.0246
GLY 222
0.0259
LYS 223
0.0207
PRO 224
0.0128
LEU 225
0.0126
PHE 226
0.0129
HIS 227
0.0097
LEU 228
0.0098
GLU 229
0.0095
HIS 230
0.0080
TYR 231
0.0073
ILE 232
0.0074
GLU 233
0.0115
GLY 234
0.0144
LYS 235
0.0158
TYR 236
0.0072
ILE 237
0.0110
LYS 238
0.0122
TYR 239
0.0137
ASN 240
0.0119
SER 241
0.0067
ASN 242
0.0074
SER 243
0.0026
GLY 244
0.0043
PHE 245
0.0165
VAL 246
0.0213
ARG 247
0.0222
ASP 248
0.0406
ASP 249
0.0241
ASN 250
0.0076
ILE 251
0.0224
ARG 252
0.0222
LEU 253
0.0228
THR 254
0.0149
PRO 255
0.0131
GLN 256
0.0135
ALA 257
0.0075
PHE 258
0.0061
SER 259
0.0035
HIS 260
0.0015
PHE 261
0.0012
THR 262
0.0017
PHE 263
0.0049
GLU 264
0.0038
ARG 265
0.0020
SER 266
0.0042
GLY 267
0.0031
HIS 268
0.0081
GLN 269
0.0054
LEU 270
0.0047
ILE 271
0.0037
VAL 272
0.0078
VAL 273
0.0062
ASP 274
0.0058
ILE 275
0.0097
GLN 276
0.0069
GLY 277
0.0065
VAL 278
0.0055
GLY 279
0.0092
ASP 280
0.0115
LEU 281
0.0094
TYR 282
0.0081
THR 283
0.0066
ASP 284
0.0088
PRO 285
0.0117
GLN 286
0.0155
ILE 287
0.0134
HIS 288
0.0082
THR 289
0.0052
GLU 290
0.0033
THR 291
0.0051
GLY 292
0.0070
THR 293
0.0077
ASP 294
0.0123
PHE 295
0.0192
GLY 296
0.0302
ASP 297
0.0504
GLY 298
0.0418
ASN 299
0.0119
LEU 300
0.0089
GLY 301
0.0035
VAL 302
0.0051
ARG 303
0.0034
GLY 304
0.0027
MET 305
0.0022
ALA 306
0.0032
LEU 307
0.0019
PHE 308
0.0053
PHE 309
0.0026
TYR 310
0.0033
SER 311
0.0046
HIS 312
0.0037
ALA 313
0.0077
CYS 314
0.0120
ASN 315
0.0125
ARG 316
0.0133
ILE 317
0.0093
CYS 318
0.0098
GLU 319
0.0128
SER 320
0.0121
MET 321
0.0093
GLY 322
0.0115
LEU 323
0.0052
ALA 324
0.0064
PRO 325
0.0040
PHE 326
0.0068
ASP 327
0.0036
LEU 328
0.0024
SER 329
0.0052
PRO 330
0.0054
ARG 331
0.0047
GLU 332
0.0073
ARG 333
0.0081
ASP 334
0.0092
ALA 335
0.0127
VAL 336
0.0183
ASN 337
0.0120
GLN 338
0.0234
ASN 339
0.0166
THR 340
0.0247
LYS 341
0.0182
LEU 342
0.0136
LEU 343
0.0167
GLN 344
0.0162
SER 345
0.0194
ALA 346
0.0188
LYS 347
0.0363
ILE 349
0.0204
LEU 350
0.0128
ARG 351
0.0296
GLY 352
0.0134
THR 353
0.0130
GLU 354
0.0074
GLU 355
0.0086
LYS 356
0.0090
CYS 357
0.0053
HIS 495
0.0070
LEU 496
0.0036
PRO 497
0.0023
ARG 498
0.0093
ALA 499
0.0115
SER 500
0.0130
ALA 501
0.0204
VAL 502
0.0153
ALA 503
0.0226
LEU 504
0.0208
GLU 505
0.0191
VAL 506
0.0230
GLN 507
0.0208
ARG 508
0.0155
LEU 509
0.0224
ASN 510
0.0508
ALA 511
0.0409
LEU 512
0.0419
ASP 513
0.0339
LEU 514
0.0210
GLU 515
0.0469
LYS 517
0.0285
ILE 518
0.0294
GLY 519
0.0266
LYS 520
0.0142
SER 521
0.0042
ILE 522
0.0092
LEU 523
0.0102
GLY 524
0.0050
LYS 525
0.0133
VAL 526
0.0103
HIS 527
0.0073
LEU 528
0.0102
ALA 529
0.0061
MET 530
0.0053
VAL 531
0.0051
ARG 532
0.0028
TYR 533
0.0022
HIS 534
0.0024
GLU 535
0.0078
GLY 536
0.0126
GLY 537
0.0122
ARG 538
0.0082
PHE 539
0.0081
CYS 540
0.0103
GLU 541
0.0161
LYS 542
0.0118
GLU 544
0.0116
GLU 545
0.0104
TRP 546
0.0025
ASP 547
0.0020
GLN 548
0.0006
GLU 549
0.0016
SER 550
0.0037
ALA 551
0.0044
VAL 552
0.0047
PHE 553
0.0044
HIS 554
0.0038
LEU 555
0.0072
GLU 556
0.0087
HIS 557
0.0037
ALA 558
0.0064
ALA 559
0.0158
ASN 560
0.0156
LEU 561
0.0082
GLY 562
0.0257
GLU 563
0.0274
SER 81
0.0225
GLU 82
0.0231
GLU 83
0.0112
GLU 84
0.0057
ILE 85
0.0116
ARG 86
0.0161
GLU 87
0.0099
ALA 88
0.0081
PHE 89
0.0076
ARG 90
0.0087
VAL 91
0.0054
PHE 92
0.0019
ASP 93
0.0029
LYS 94
0.0043
ASP 95
0.0077
GLY 96
0.0095
ASN 97
0.0084
GLY 98
0.0047
TYR 99
0.0067
ILE 100
0.0055
SER 101
0.0039
ALA 102
0.0076
ALA 103
0.0075
GLU 104
0.0079
LEU 105
0.0091
ARG 106
0.0088
HIS 107
0.0082
VAL 108
0.0097
MET 109
0.0102
THR 110
0.0099
ASN 111
0.0142
LEU 112
0.0132
GLY 113
0.0136
GLU 114
0.0117
LYS 115
0.0139
LEU 116
0.0153
THR 117
0.0128
ASP 118
0.0105
GLU 119
0.0091
GLU 120
0.0074
VAL 121
0.0088
ASP 122
0.0083
GLU 123
0.0043
MET 124
0.0049
ILE 125
0.0047
ARG 126
0.0083
GLU 127
0.0058
ALA 128
0.0058
ASP 129
0.0077
ILE 130
0.0144
ASP 131
0.0217
GLY 132
0.0234
ASP 133
0.0199
GLY 134
0.0096
GLN 135
0.0066
VAL 136
0.0059
ASN 137
0.0065
TYR 138
0.0137
GLU 139
0.0099
GLU 140
0.0069
PHE 141
0.0109
VAL 142
0.0120
GLN 143
0.0102
MET 144
0.0095
MET 145
0.0111
THR 146
0.0127
ALA 147
0.0164
LYS 148
0.0137
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.