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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 = 0.1589
ASN 77
0.0229
SER 78
0.0132
PHE 79
0.0041
HIS 80
0.0167
PHE 81
0.0147
LYS 82
0.0160
GLU 83
0.0243
ALA 84
0.0183
TRP 85
0.0157
LYS 86
0.0206
HIS 87
0.0167
ALA 88
0.0127
ILE 89
0.0105
GLN 90
0.0035
LYS 91
0.0022
ALA 92
0.0126
LYS 93
0.0295
HIS 94
0.0361
MET 95
0.0198
PRO 96
0.0097
ASP 97
0.0150
PRO 98
0.0193
TRP 99
0.0197
ALA 100
0.0321
GLU 101
0.0496
PHE 102
0.0344
HIS 103
0.0268
LEU 104
0.0129
GLU 105
0.0138
ASP 106
0.0129
ILE 107
0.0127
ALA 108
0.0123
THR 109
0.0117
GLU 110
0.0059
ARG 111
0.0111
ALA 112
0.0123
THR 113
0.0148
ARG 114
0.0154
HIS 115
0.0148
ARG 116
0.0147
TYR 117
0.0143
ASN 118
0.0174
ALA 119
0.0174
VAL 120
0.0316
THR 121
0.0272
GLY 122
0.0172
GLU 123
0.0177
TRP 124
0.0176
LEU 125
0.0253
ASP 126
0.0228
ASP 127
0.0236
GLU 128
0.0177
VAL 129
0.0134
LEU 130
0.0090
ILE 131
0.0130
LYS 132
0.0119
MET 133
0.0150
ALA 134
0.0186
SER 135
0.0365
GLN 136
0.0327
PRO 137
0.0190
PHE 138
0.0173
GLY 139
0.0109
ARG 140
0.0213
GLY 141
0.0141
ALA 142
0.0137
MET 143
0.0118
ARG 144
0.0117
GLU 145
0.0167
CYS 146
0.0161
PHE 147
0.0151
ARG 148
0.0125
THR 149
0.0114
LYS 150
0.0085
LYS 151
0.0088
LEU 152
0.0050
SER 153
0.0050
ASN 154
0.0076
PHE 155
0.0101
LEU 156
0.0082
HIS 157
0.0182
ALA 158
0.0076
GLN 159
0.0080
GLN 160
0.0239
TRP 161
0.0159
LYS 162
0.0215
GLY 163
0.0175
ALA 164
0.0081
SER 165
0.0074
ASN 166
0.0073
TYR 167
0.0120
VAL 168
0.0135
ALA 169
0.0145
LYS 170
0.0169
ARG 171
0.0142
TYR 172
0.0119
ILE 173
0.0293
GLU 174
0.0375
PRO 175
0.0295
VAL 176
0.0179
ASP 177
0.0186
ARG 178
0.0136
ASP 179
0.0129
VAL 180
0.0110
TYR 181
0.0042
PHE 182
0.0020
GLU 183
0.0047
ASP 184
0.0084
VAL 185
0.0076
ARG 186
0.0044
LEU 187
0.0069
GLN 188
0.0083
MET 189
0.0079
GLU 190
0.0073
ALA 191
0.0054
LYS 192
0.0051
LEU 193
0.0068
TRP 194
0.0026
GLY 195
0.0027
GLU 196
0.0031
GLU 197
0.0044
TYR 198
0.0035
ASN 199
0.0044
ARG 200
0.0086
HIS 201
0.0092
LYS 202
0.0100
PRO 203
0.0067
PRO 204
0.0067
LYS 205
0.0048
GLN 206
0.0025
VAL 207
0.0020
ASP 208
0.0030
ILE 209
0.0063
MET 210
0.0064
GLN 211
0.0069
MET 212
0.0144
CYS 213
0.0121
ILE 214
0.0096
ILE 215
0.0120
GLU 216
0.0081
LEU 217
0.0079
LYS 218
0.0146
ASP 219
0.0169
ARG 220
0.0127
PRO 221
0.0285
GLY 222
0.0252
LYS 223
0.0141
PRO 224
0.0071
LEU 225
0.0081
PHE 226
0.0131
HIS 227
0.0118
LEU 228
0.0135
GLU 229
0.0139
HIS 230
0.0077
TYR 231
0.0060
ILE 232
0.0061
GLU 233
0.0073
GLY 234
0.0169
LYS 235
0.0233
TYR 236
0.0063
ILE 237
0.0058
LYS 238
0.0061
TYR 239
0.0061
ASN 240
0.0075
SER 241
0.0087
ASN 242
0.0118
SER 243
0.0081
GLY 244
0.0103
PHE 245
0.0107
VAL 246
0.0080
ARG 247
0.0077
ASP 248
0.0145
ASP 249
0.0206
ASN 250
0.0188
ILE 251
0.0080
ARG 252
0.0037
LEU 253
0.0038
THR 254
0.0047
PRO 255
0.0056
GLN 256
0.0068
ALA 257
0.0067
PHE 258
0.0054
SER 259
0.0058
HIS 260
0.0059
PHE 261
0.0038
THR 262
0.0026
PHE 263
0.0041
GLU 264
0.0019
ARG 265
0.0023
SER 266
0.0046
GLY 267
0.0033
HIS 268
0.0034
GLN 269
0.0063
LEU 270
0.0058
ILE 271
0.0063
VAL 272
0.0067
VAL 273
0.0080
ASP 274
0.0085
ILE 275
0.0068
GLN 276
0.0053
GLY 277
0.0048
VAL 278
0.0060
GLY 279
0.0056
ASP 280
0.0039
LEU 281
0.0055
TYR 282
0.0049
THR 283
0.0060
ASP 284
0.0097
PRO 285
0.0097
GLN 286
0.0107
ILE 287
0.0096
HIS 288
0.0097
THR 289
0.0084
GLU 290
0.0126
THR 291
0.0218
GLY 292
0.0235
THR 293
0.0398
ASP 294
0.0286
PHE 295
0.0207
GLY 296
0.0327
ASP 297
0.0389
GLY 298
0.0303
ASN 299
0.0194
LEU 300
0.0163
GLY 301
0.0130
VAL 302
0.0066
ARG 303
0.0046
GLY 304
0.0075
MET 305
0.0060
ALA 306
0.0050
LEU 307
0.0067
PHE 308
0.0056
PHE 309
0.0060
TYR 310
0.0048
SER 311
0.0101
HIS 312
0.0091
ALA 313
0.0093
CYS 314
0.0099
ASN 315
0.0071
ARG 316
0.0088
ILE 317
0.0061
CYS 318
0.0068
GLU 319
0.0087
SER 320
0.0079
MET 321
0.0065
GLY 322
0.0067
LEU 323
0.0057
ALA 324
0.0061
PRO 325
0.0067
PHE 326
0.0067
ASP 327
0.0059
LEU 328
0.0059
SER 329
0.0061
PRO 330
0.0076
ARG 331
0.0020
GLU 332
0.0033
ARG 333
0.0061
ASP 334
0.0066
ALA 335
0.0059
VAL 336
0.0071
ASN 337
0.0064
GLN 338
0.0065
ASN 339
0.0090
THR 340
0.0137
LYS 341
0.0253
LEU 342
0.0194
LEU 343
0.0090
GLN 344
0.0306
SER 345
0.0367
ALA 346
0.0176
LYS 347
0.0098
ILE 349
0.0081
LEU 350
0.0088
ARG 351
0.0118
GLY 352
0.0164
THR 353
0.0148
GLU 354
0.0113
GLU 355
0.0117
LYS 356
0.0095
CYS 357
0.0065
HIS 495
0.0154
LEU 496
0.0156
PRO 497
0.0090
ARG 498
0.0020
ALA 499
0.0045
SER 500
0.0058
ALA 501
0.0055
VAL 502
0.0048
ALA 503
0.0051
LEU 504
0.0058
GLU 505
0.0047
VAL 506
0.0035
GLN 507
0.0063
ARG 508
0.0062
LEU 509
0.0031
ASN 510
0.0051
ALA 511
0.0098
LEU 512
0.0059
ASP 513
0.0086
LEU 514
0.0101
GLU 515
0.0096
LYS 517
0.0061
ILE 518
0.0112
GLY 519
0.0120
LYS 520
0.0075
SER 521
0.0053
ILE 522
0.0036
LEU 523
0.0051
GLY 524
0.0044
LYS 525
0.0046
VAL 526
0.0050
HIS 527
0.0049
LEU 528
0.0053
ALA 529
0.0052
MET 530
0.0040
VAL 531
0.0048
ARG 532
0.0099
TYR 533
0.0104
HIS 534
0.0088
GLU 535
0.0138
GLY 536
0.0321
GLY 537
0.0349
ARG 538
0.0301
PHE 539
0.0316
CYS 540
0.0486
GLU 541
0.1507
LYS 542
0.1589
GLU 544
0.0256
GLU 545
0.0263
TRP 546
0.0169
ASP 547
0.0089
GLN 548
0.0091
GLU 549
0.0083
SER 550
0.0041
ALA 551
0.0043
VAL 552
0.0055
PHE 553
0.0052
HIS 554
0.0043
LEU 555
0.0040
GLU 556
0.0040
HIS 557
0.0044
ALA 558
0.0037
ALA 559
0.0035
ASN 560
0.0032
LEU 561
0.0032
GLY 562
0.0065
GLU 563
0.0063
SER 81
0.0597
GLU 82
0.0404
GLU 83
0.0296
GLU 84
0.0331
ILE 85
0.0206
ARG 86
0.0098
GLU 87
0.0164
ALA 88
0.0164
PHE 89
0.0125
ARG 90
0.0092
VAL 91
0.0097
PHE 92
0.0095
ASP 93
0.0106
LYS 94
0.0094
ASP 95
0.0095
GLY 96
0.0108
ASN 97
0.0111
GLY 98
0.0117
TYR 99
0.0123
ILE 100
0.0102
SER 101
0.0083
ALA 102
0.0051
ALA 103
0.0050
GLU 104
0.0080
LEU 105
0.0094
ARG 106
0.0081
HIS 107
0.0093
VAL 108
0.0107
MET 109
0.0113
THR 110
0.0106
ASN 111
0.0122
LEU 112
0.0116
GLY 113
0.0117
GLU 114
0.0152
LYS 115
0.0153
LEU 116
0.0141
THR 117
0.0140
ASP 118
0.0097
GLU 119
0.0104
GLU 120
0.0114
VAL 121
0.0093
ASP 122
0.0056
GLU 123
0.0083
MET 124
0.0078
ILE 125
0.0063
ARG 126
0.0079
GLU 127
0.0057
ALA 128
0.0074
ASP 129
0.0083
ILE 130
0.0113
ASP 131
0.0163
GLY 132
0.0141
ASP 133
0.0147
GLY 134
0.0093
GLN 135
0.0097
VAL 136
0.0105
ASN 137
0.0126
TYR 138
0.0080
GLU 139
0.0079
GLU 140
0.0111
PHE 141
0.0118
VAL 142
0.0099
GLN 143
0.0099
MET 144
0.0111
MET 145
0.0130
THR 146
0.0146
ALA 147
0.0153
LYS 148
0.0262
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.