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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 = 0.0985
ASN 77
0.0181
SER 78
0.0160
PHE 79
0.0082
HIS 80
0.0097
PHE 81
0.0065
LYS 82
0.0026
GLU 83
0.0051
ALA 84
0.0056
TRP 85
0.0055
LYS 86
0.0058
HIS 87
0.0055
ALA 88
0.0048
ILE 89
0.0057
GLN 90
0.0072
LYS 91
0.0095
ALA 92
0.0079
LYS 93
0.0120
HIS 94
0.0201
MET 95
0.0219
PRO 96
0.0209
ASP 97
0.0262
PRO 98
0.0362
TRP 99
0.0265
ALA 100
0.0335
GLU 101
0.0504
PHE 102
0.0403
HIS 103
0.0368
LEU 104
0.0216
GLU 105
0.0207
ASP 106
0.0313
ILE 107
0.0221
ALA 108
0.0255
THR 109
0.0213
GLU 110
0.0094
ARG 111
0.0039
ALA 112
0.0052
THR 113
0.0047
ARG 114
0.0018
HIS 115
0.0024
ARG 116
0.0035
TYR 117
0.0034
ASN 118
0.0038
ALA 119
0.0027
VAL 120
0.0067
THR 121
0.0077
GLY 122
0.0040
GLU 123
0.0046
TRP 124
0.0042
LEU 125
0.0063
ASP 126
0.0055
ASP 127
0.0055
GLU 128
0.0071
VAL 129
0.0072
LEU 130
0.0092
ILE 131
0.0088
LYS 132
0.0096
MET 133
0.0103
ALA 134
0.0055
SER 135
0.0093
GLN 136
0.0107
PRO 137
0.0087
PHE 138
0.0114
GLY 139
0.0120
ARG 140
0.0181
GLY 141
0.0234
ALA 142
0.0269
MET 143
0.0161
ARG 144
0.0099
GLU 145
0.0093
CYS 146
0.0057
PHE 147
0.0041
ARG 148
0.0029
THR 149
0.0039
LYS 150
0.0038
LYS 151
0.0051
LEU 152
0.0090
SER 153
0.0097
ASN 154
0.0122
PHE 155
0.0115
LEU 156
0.0110
HIS 157
0.0154
ALA 158
0.0177
GLN 159
0.0123
GLN 160
0.0137
TRP 161
0.0128
LYS 162
0.0131
GLY 163
0.0049
ALA 164
0.0027
SER 165
0.0075
ASN 166
0.0084
TYR 167
0.0068
VAL 168
0.0073
ALA 169
0.0079
LYS 170
0.0080
ARG 171
0.0070
TYR 172
0.0096
ILE 173
0.0181
GLU 174
0.0248
PRO 175
0.0269
VAL 176
0.0172
ASP 177
0.0195
ARG 178
0.0175
ASP 179
0.0164
VAL 180
0.0132
TYR 181
0.0087
PHE 182
0.0059
GLU 183
0.0066
ASP 184
0.0053
VAL 185
0.0035
ARG 186
0.0034
LEU 187
0.0016
GLN 188
0.0016
MET 189
0.0013
GLU 190
0.0011
ALA 191
0.0021
LYS 192
0.0023
LEU 193
0.0033
TRP 194
0.0046
GLY 195
0.0049
GLU 196
0.0062
GLU 197
0.0064
TYR 198
0.0054
ASN 199
0.0088
ARG 200
0.0124
HIS 201
0.0119
LYS 202
0.0189
PRO 203
0.0145
PRO 204
0.0171
LYS 205
0.0160
GLN 206
0.0065
VAL 207
0.0051
ASP 208
0.0043
ILE 209
0.0019
MET 210
0.0028
GLN 211
0.0033
MET 212
0.0038
CYS 213
0.0040
ILE 214
0.0043
ILE 215
0.0026
GLU 216
0.0120
LEU 217
0.0201
LYS 218
0.0348
ASP 219
0.0414
ARG 220
0.0442
PRO 221
0.0845
GLY 222
0.0686
LYS 223
0.0438
PRO 224
0.0178
LEU 225
0.0102
PHE 226
0.0105
HIS 227
0.0066
LEU 228
0.0069
GLU 229
0.0076
HIS 230
0.0105
TYR 231
0.0107
ILE 232
0.0123
GLU 233
0.0226
GLY 234
0.0561
LYS 235
0.0985
TYR 236
0.0377
ILE 237
0.0293
LYS 238
0.0184
TYR 239
0.0080
ASN 240
0.0040
SER 241
0.0034
ASN 242
0.0023
SER 243
0.0021
GLY 244
0.0027
PHE 245
0.0058
VAL 246
0.0066
ARG 247
0.0089
ASP 248
0.0160
ASP 249
0.0227
ASN 250
0.0219
ILE 251
0.0057
ARG 252
0.0025
LEU 253
0.0025
THR 254
0.0036
PRO 255
0.0042
GLN 256
0.0053
ALA 257
0.0040
PHE 258
0.0033
SER 259
0.0037
HIS 260
0.0040
PHE 261
0.0031
THR 262
0.0038
PHE 263
0.0044
GLU 264
0.0042
ARG 265
0.0043
SER 266
0.0059
GLY 267
0.0058
HIS 268
0.0044
GLN 269
0.0052
LEU 270
0.0046
ILE 271
0.0039
VAL 272
0.0022
VAL 273
0.0023
ASP 274
0.0039
ILE 275
0.0041
GLN 276
0.0103
GLY 277
0.0135
VAL 278
0.0154
GLY 279
0.0157
ASP 280
0.0104
LEU 281
0.0041
TYR 282
0.0035
THR 283
0.0064
ASP 284
0.0081
PRO 285
0.0039
GLN 286
0.0016
ILE 287
0.0026
HIS 288
0.0025
THR 289
0.0032
GLU 290
0.0053
THR 291
0.0039
GLY 292
0.0036
THR 293
0.0075
ASP 294
0.0068
PHE 295
0.0053
GLY 296
0.0082
ASP 297
0.0096
GLY 298
0.0054
ASN 299
0.0034
LEU 300
0.0021
GLY 301
0.0026
VAL 302
0.0053
ARG 303
0.0034
GLY 304
0.0030
MET 305
0.0044
ALA 306
0.0042
LEU 307
0.0030
PHE 308
0.0036
PHE 309
0.0029
TYR 310
0.0029
SER 311
0.0061
HIS 312
0.0061
ALA 313
0.0051
CYS 314
0.0112
ASN 315
0.0084
ARG 316
0.0133
ILE 317
0.0110
CYS 318
0.0106
GLU 319
0.0160
SER 320
0.0203
MET 321
0.0152
GLY 322
0.0175
LEU 323
0.0059
ALA 324
0.0053
PRO 325
0.0035
PHE 326
0.0041
ASP 327
0.0039
LEU 328
0.0030
SER 329
0.0089
PRO 330
0.0111
ARG 331
0.0111
GLU 332
0.0102
ARG 333
0.0111
ASP 334
0.0157
ALA 335
0.0169
VAL 336
0.0108
ASN 337
0.0133
GLN 338
0.0210
ASN 339
0.0135
THR 340
0.0093
LYS 341
0.0060
LEU 342
0.0056
LEU 343
0.0008
GLN 344
0.0067
SER 345
0.0104
ALA 346
0.0107
LYS 347
0.0274
ILE 349
0.0368
LEU 350
0.0399
ARG 351
0.0612
GLY 352
0.0539
THR 353
0.0444
GLU 354
0.0258
GLU 355
0.0190
LYS 356
0.0175
CYS 357
0.0122
HIS 495
0.0115
LEU 496
0.0124
PRO 497
0.0087
ARG 498
0.0039
ALA 499
0.0046
SER 500
0.0044
ALA 501
0.0075
VAL 502
0.0080
ALA 503
0.0148
LEU 504
0.0130
GLU 505
0.0111
VAL 506
0.0162
GLN 507
0.0213
ARG 508
0.0187
LEU 509
0.0165
ASN 510
0.0282
ALA 511
0.0375
LEU 512
0.0288
ASP 513
0.0246
LEU 514
0.0700
GLU 515
0.0275
LYS 517
0.0229
ILE 518
0.0216
GLY 519
0.0219
LYS 520
0.0096
SER 521
0.0105
ILE 522
0.0101
LEU 523
0.0087
GLY 524
0.0087
LYS 525
0.0098
VAL 526
0.0073
HIS 527
0.0066
LEU 528
0.0076
ALA 529
0.0074
MET 530
0.0064
VAL 531
0.0087
ARG 532
0.0101
TYR 533
0.0083
HIS 534
0.0096
GLU 535
0.0127
GLY 536
0.0141
GLY 537
0.0128
ARG 538
0.0108
PHE 539
0.0105
CYS 540
0.0107
GLU 541
0.0392
LYS 542
0.0601
GLU 544
0.0206
GLU 545
0.0148
TRP 546
0.0122
ASP 547
0.0092
GLN 548
0.0096
GLU 549
0.0093
SER 550
0.0084
ALA 551
0.0090
VAL 552
0.0097
PHE 553
0.0081
HIS 554
0.0071
LEU 555
0.0081
GLU 556
0.0079
HIS 557
0.0069
ALA 558
0.0081
ALA 559
0.0075
ASN 560
0.0070
LEU 561
0.0087
GLY 562
0.0099
GLU 563
0.0128
SER 81
0.0207
GLU 82
0.0172
GLU 83
0.0123
GLU 84
0.0119
ILE 85
0.0128
ARG 86
0.0096
GLU 87
0.0079
ALA 88
0.0083
PHE 89
0.0079
ARG 90
0.0060
VAL 91
0.0062
PHE 92
0.0062
ASP 93
0.0062
LYS 94
0.0060
ASP 95
0.0057
GLY 96
0.0062
ASN 97
0.0055
GLY 98
0.0053
TYR 99
0.0037
ILE 100
0.0032
SER 101
0.0031
ALA 102
0.0017
ALA 103
0.0030
GLU 104
0.0030
LEU 105
0.0035
ARG 106
0.0035
HIS 107
0.0037
VAL 108
0.0038
MET 109
0.0041
THR 110
0.0040
ASN 111
0.0041
LEU 112
0.0046
GLY 113
0.0052
GLU 114
0.0034
LYS 115
0.0029
LEU 116
0.0040
THR 117
0.0074
ASP 118
0.0064
GLU 119
0.0061
GLU 120
0.0053
VAL 121
0.0043
ASP 122
0.0032
GLU 123
0.0059
MET 124
0.0052
ILE 125
0.0034
ARG 126
0.0048
GLU 127
0.0069
ALA 128
0.0058
ASP 129
0.0071
ILE 130
0.0090
ASP 131
0.0093
GLY 132
0.0107
ASP 133
0.0080
GLY 134
0.0048
GLN 135
0.0046
VAL 136
0.0042
ASN 137
0.0035
TYR 138
0.0050
GLU 139
0.0043
GLU 140
0.0056
PHE 141
0.0062
VAL 142
0.0059
GLN 143
0.0041
MET 144
0.0035
MET 145
0.0053
THR 146
0.0063
ALA 147
0.0101
LYS 148
0.0218
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.