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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 = 0.0865
ASN 77
0.0259
SER 78
0.0214
PHE 79
0.0041
HIS 80
0.0060
PHE 81
0.0031
LYS 82
0.0004
GLU 83
0.0027
ALA 84
0.0030
TRP 85
0.0023
LYS 86
0.0041
HIS 87
0.0076
ALA 88
0.0056
ILE 89
0.0051
GLN 90
0.0117
LYS 91
0.0097
ALA 92
0.0090
LYS 93
0.0165
HIS 94
0.0192
MET 95
0.0097
PRO 96
0.0045
ASP 97
0.0084
PRO 98
0.0101
TRP 99
0.0077
ALA 100
0.0098
GLU 101
0.0127
PHE 102
0.0134
HIS 103
0.0138
LEU 104
0.0143
GLU 105
0.0178
ASP 106
0.0202
ILE 107
0.0338
ALA 108
0.0368
THR 109
0.0258
GLU 110
0.0176
ARG 111
0.0198
ALA 112
0.0146
THR 113
0.0165
ARG 114
0.0146
HIS 115
0.0136
ARG 116
0.0177
TYR 117
0.0166
ASN 118
0.0228
ALA 119
0.0302
VAL 120
0.0488
THR 121
0.0549
GLY 122
0.0411
GLU 123
0.0407
TRP 124
0.0333
LEU 125
0.0178
ASP 126
0.0198
ASP 127
0.0215
GLU 128
0.0158
VAL 129
0.0115
LEU 130
0.0102
ILE 131
0.0127
LYS 132
0.0162
MET 133
0.0214
ALA 134
0.0273
SER 135
0.0865
GLN 136
0.0837
PRO 137
0.0217
PHE 138
0.0147
GLY 139
0.0150
ARG 140
0.0243
GLY 141
0.0451
ALA 142
0.0550
MET 143
0.0216
ARG 144
0.0215
GLU 145
0.0205
CYS 146
0.0241
PHE 147
0.0214
ARG 148
0.0166
THR 149
0.0131
LYS 150
0.0068
LYS 151
0.0079
LEU 152
0.0155
SER 153
0.0166
ASN 154
0.0193
PHE 155
0.0317
LEU 156
0.0344
HIS 157
0.0493
ALA 158
0.0581
GLN 159
0.0491
GLN 160
0.0820
TRP 161
0.0406
LYS 162
0.0615
GLY 163
0.0527
ALA 164
0.0125
SER 165
0.0117
ASN 166
0.0116
TYR 167
0.0102
VAL 168
0.0153
ALA 169
0.0194
LYS 170
0.0185
ARG 171
0.0157
TYR 172
0.0137
ILE 173
0.0117
GLU 174
0.0162
PRO 175
0.0103
VAL 176
0.0155
ASP 177
0.0156
ARG 178
0.0164
ASP 179
0.0117
VAL 180
0.0083
TYR 181
0.0098
PHE 182
0.0089
GLU 183
0.0038
ASP 184
0.0024
VAL 185
0.0033
ARG 186
0.0081
LEU 187
0.0082
GLN 188
0.0062
MET 189
0.0084
GLU 190
0.0140
ALA 191
0.0107
LYS 192
0.0081
LEU 193
0.0135
TRP 194
0.0074
GLY 195
0.0077
GLU 196
0.0067
GLU 197
0.0076
TYR 198
0.0069
ASN 199
0.0072
ARG 200
0.0090
HIS 201
0.0082
LYS 202
0.0089
PRO 203
0.0078
PRO 204
0.0059
LYS 205
0.0047
GLN 206
0.0040
VAL 207
0.0037
ASP 208
0.0035
ILE 209
0.0035
MET 210
0.0032
GLN 211
0.0027
MET 212
0.0080
CYS 213
0.0091
ILE 214
0.0113
ILE 215
0.0135
GLU 216
0.0127
LEU 217
0.0145
LYS 218
0.0256
ASP 219
0.0374
ARG 220
0.0301
PRO 221
0.0520
GLY 222
0.0387
LYS 223
0.0241
PRO 224
0.0117
LEU 225
0.0085
PHE 226
0.0116
HIS 227
0.0135
LEU 228
0.0132
GLU 229
0.0129
HIS 230
0.0069
TYR 231
0.0065
ILE 232
0.0064
GLU 233
0.0083
GLY 234
0.0107
LYS 235
0.0109
TYR 236
0.0062
ILE 237
0.0067
LYS 238
0.0084
TYR 239
0.0067
ASN 240
0.0069
SER 241
0.0071
ASN 242
0.0047
SER 243
0.0034
GLY 244
0.0030
PHE 245
0.0119
VAL 246
0.0121
ARG 247
0.0104
ASP 248
0.0237
ASP 249
0.0277
ASN 250
0.0229
ILE 251
0.0092
ARG 252
0.0069
LEU 253
0.0077
THR 254
0.0034
PRO 255
0.0046
GLN 256
0.0049
ALA 257
0.0013
PHE 258
0.0021
SER 259
0.0024
HIS 260
0.0022
PHE 261
0.0033
THR 262
0.0042
PHE 263
0.0033
GLU 264
0.0036
ARG 265
0.0048
SER 266
0.0045
GLY 267
0.0041
HIS 268
0.0038
GLN 269
0.0039
LEU 270
0.0034
ILE 271
0.0032
VAL 272
0.0029
VAL 273
0.0038
ASP 274
0.0047
ILE 275
0.0055
GLN 276
0.0062
GLY 277
0.0060
VAL 278
0.0060
GLY 279
0.0047
ASP 280
0.0028
LEU 281
0.0041
TYR 282
0.0046
THR 283
0.0053
ASP 284
0.0071
PRO 285
0.0064
GLN 286
0.0065
ILE 287
0.0061
HIS 288
0.0056
THR 289
0.0055
GLU 290
0.0053
THR 291
0.0075
GLY 292
0.0091
THR 293
0.0145
ASP 294
0.0118
PHE 295
0.0095
GLY 296
0.0110
ASP 297
0.0125
GLY 298
0.0086
ASN 299
0.0077
LEU 300
0.0060
GLY 301
0.0053
VAL 302
0.0024
ARG 303
0.0026
GLY 304
0.0029
MET 305
0.0012
ALA 306
0.0015
LEU 307
0.0020
PHE 308
0.0031
PHE 309
0.0027
TYR 310
0.0029
SER 311
0.0056
HIS 312
0.0063
ALA 313
0.0072
CYS 314
0.0063
ASN 315
0.0081
ARG 316
0.0087
ILE 317
0.0052
CYS 318
0.0057
GLU 319
0.0048
SER 320
0.0066
MET 321
0.0057
GLY 322
0.0052
LEU 323
0.0031
ALA 324
0.0021
PRO 325
0.0016
PHE 326
0.0018
ASP 327
0.0022
LEU 328
0.0036
SER 329
0.0043
PRO 330
0.0043
ARG 331
0.0048
GLU 332
0.0063
ARG 333
0.0059
ASP 334
0.0085
ALA 335
0.0105
VAL 336
0.0110
ASN 337
0.0106
GLN 338
0.0170
ASN 339
0.0195
THR 340
0.0165
LYS 341
0.0170
LEU 342
0.0140
LEU 343
0.0152
GLN 344
0.0191
SER 345
0.0156
ALA 346
0.0131
LYS 347
0.0105
ILE 349
0.0109
LEU 350
0.0104
ARG 351
0.0152
GLY 352
0.0106
THR 353
0.0102
GLU 354
0.0082
GLU 355
0.0078
LYS 356
0.0072
CYS 357
0.0066
HIS 495
0.0082
LEU 496
0.0090
PRO 497
0.0065
ARG 498
0.0041
ALA 499
0.0033
SER 500
0.0028
ALA 501
0.0034
VAL 502
0.0039
ALA 503
0.0040
LEU 504
0.0051
GLU 505
0.0050
VAL 506
0.0053
GLN 507
0.0060
ARG 508
0.0054
LEU 509
0.0042
ASN 510
0.0041
ALA 511
0.0076
LEU 512
0.0061
ASP 513
0.0086
LEU 514
0.0079
GLU 515
0.0100
LYS 517
0.0062
ILE 518
0.0059
GLY 519
0.0065
LYS 520
0.0052
SER 521
0.0045
ILE 522
0.0038
LEU 523
0.0028
GLY 524
0.0029
LYS 525
0.0030
VAL 526
0.0014
HIS 527
0.0017
LEU 528
0.0015
ALA 529
0.0027
MET 530
0.0025
VAL 531
0.0031
ARG 532
0.0036
TYR 533
0.0032
HIS 534
0.0033
GLU 535
0.0069
GLY 536
0.0091
GLY 537
0.0079
ARG 538
0.0059
PHE 539
0.0038
CYS 540
0.0074
GLU 541
0.0136
LYS 542
0.0120
GLU 544
0.0092
GLU 545
0.0066
TRP 546
0.0058
ASP 547
0.0034
GLN 548
0.0055
GLU 549
0.0064
SER 550
0.0048
ALA 551
0.0047
VAL 552
0.0057
PHE 553
0.0041
HIS 554
0.0032
LEU 555
0.0030
GLU 556
0.0014
HIS 557
0.0018
ALA 558
0.0021
ALA 559
0.0044
ASN 560
0.0048
LEU 561
0.0052
GLY 562
0.0056
GLU 563
0.0050
SER 81
0.0390
GLU 82
0.0386
GLU 83
0.0276
GLU 84
0.0158
ILE 85
0.0172
ARG 86
0.0174
GLU 87
0.0100
ALA 88
0.0046
PHE 89
0.0042
ARG 90
0.0071
VAL 91
0.0057
PHE 92
0.0045
ASP 93
0.0043
LYS 94
0.0041
ASP 95
0.0044
GLY 96
0.0074
ASN 97
0.0074
GLY 98
0.0072
TYR 99
0.0063
ILE 100
0.0039
SER 101
0.0050
ALA 102
0.0034
ALA 103
0.0033
GLU 104
0.0032
LEU 105
0.0034
ARG 106
0.0020
HIS 107
0.0031
VAL 108
0.0039
MET 109
0.0026
THR 110
0.0021
ASN 111
0.0057
LEU 112
0.0045
GLY 113
0.0030
GLU 114
0.0037
LYS 115
0.0046
LEU 116
0.0053
THR 117
0.0047
ASP 118
0.0025
GLU 119
0.0032
GLU 120
0.0044
VAL 121
0.0040
ASP 122
0.0043
GLU 123
0.0049
MET 124
0.0046
ILE 125
0.0050
ARG 126
0.0055
GLU 127
0.0069
ALA 128
0.0067
ASP 129
0.0118
ILE 130
0.0164
ASP 131
0.0173
GLY 132
0.0202
ASP 133
0.0180
GLY 134
0.0136
GLN 135
0.0077
VAL 136
0.0041
ASN 137
0.0027
TYR 138
0.0070
GLU 139
0.0070
GLU 140
0.0084
PHE 141
0.0061
VAL 142
0.0085
GLN 143
0.0103
MET 144
0.0052
MET 145
0.0057
THR 146
0.0049
ALA 147
0.0127
LYS 148
0.0429
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.