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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 = 0.1517
ASN 77
0.0296
SER 78
0.0210
PHE 79
0.0047
HIS 80
0.0117
PHE 81
0.0072
LYS 82
0.0065
GLU 83
0.0153
ALA 84
0.0115
TRP 85
0.0074
LYS 86
0.0149
HIS 87
0.0200
ALA 88
0.0111
ILE 89
0.0134
GLN 90
0.0245
LYS 91
0.0186
ALA 92
0.0143
LYS 93
0.0326
HIS 94
0.0411
MET 95
0.0052
PRO 96
0.0070
ASP 97
0.0099
PRO 98
0.0124
TRP 99
0.0121
ALA 100
0.0215
GLU 101
0.0374
PHE 102
0.0282
HIS 103
0.0246
LEU 104
0.0108
GLU 105
0.0072
ASP 106
0.0111
ILE 107
0.0118
ALA 108
0.0135
THR 109
0.0139
GLU 110
0.0089
ARG 111
0.0079
ALA 112
0.0075
THR 113
0.0092
ARG 114
0.0082
HIS 115
0.0074
ARG 116
0.0072
TYR 117
0.0057
ASN 118
0.0081
ALA 119
0.0113
VAL 120
0.0281
THR 121
0.0209
GLY 122
0.0067
GLU 123
0.0061
TRP 124
0.0102
LEU 125
0.0128
ASP 126
0.0115
ASP 127
0.0120
GLU 128
0.0068
VAL 129
0.0067
LEU 130
0.0076
ILE 131
0.0091
LYS 132
0.0091
MET 133
0.0100
ALA 134
0.0136
SER 135
0.0139
GLN 136
0.0106
PRO 137
0.0077
PHE 138
0.0097
GLY 139
0.0080
ARG 140
0.0087
GLY 141
0.0065
ALA 142
0.0117
MET 143
0.0053
ARG 144
0.0027
GLU 145
0.0026
CYS 146
0.0093
PHE 147
0.0082
ARG 148
0.0084
THR 149
0.0073
LYS 150
0.0052
LYS 151
0.0054
LEU 152
0.0067
SER 153
0.0051
ASN 154
0.0040
PHE 155
0.0041
LEU 156
0.0077
HIS 157
0.0087
ALA 158
0.0161
GLN 159
0.0141
GLN 160
0.0196
TRP 161
0.0113
LYS 162
0.0150
GLY 163
0.0130
ALA 164
0.0056
SER 165
0.0041
ASN 166
0.0025
TYR 167
0.0048
VAL 168
0.0064
ALA 169
0.0065
LYS 170
0.0042
ARG 171
0.0010
TYR 172
0.0044
ILE 173
0.0113
GLU 174
0.0207
PRO 175
0.0146
VAL 176
0.0160
ASP 177
0.0175
ARG 178
0.0159
ASP 179
0.0125
VAL 180
0.0096
TYR 181
0.0058
PHE 182
0.0048
GLU 183
0.0033
ASP 184
0.0022
VAL 185
0.0017
ARG 186
0.0024
LEU 187
0.0048
GLN 188
0.0056
MET 189
0.0063
GLU 190
0.0081
ALA 191
0.0082
LYS 192
0.0072
LEU 193
0.0105
TRP 194
0.0083
GLY 195
0.0063
GLU 196
0.0087
GLU 197
0.0121
TYR 198
0.0091
ASN 199
0.0102
ARG 200
0.0171
HIS 201
0.0151
LYS 202
0.0169
PRO 203
0.0114
PRO 204
0.0123
LYS 205
0.0100
GLN 206
0.0061
VAL 207
0.0045
ASP 208
0.0044
ILE 209
0.0059
MET 210
0.0047
GLN 211
0.0045
MET 212
0.0046
CYS 213
0.0047
ILE 214
0.0048
ILE 215
0.0067
GLU 216
0.0064
LEU 217
0.0048
LYS 218
0.0064
ASP 219
0.0059
ARG 220
0.0060
PRO 221
0.0111
GLY 222
0.0126
LYS 223
0.0065
PRO 224
0.0036
LEU 225
0.0048
PHE 226
0.0035
HIS 227
0.0022
LEU 228
0.0041
GLU 229
0.0049
HIS 230
0.0024
TYR 231
0.0008
ILE 232
0.0014
GLU 233
0.0059
GLY 234
0.0062
LYS 235
0.0056
TYR 236
0.0061
ILE 237
0.0060
LYS 238
0.0069
TYR 239
0.0059
ASN 240
0.0073
SER 241
0.0078
ASN 242
0.0050
SER 243
0.0051
GLY 244
0.0071
PHE 245
0.0110
VAL 246
0.0112
ARG 247
0.0111
ASP 248
0.0230
ASP 249
0.0298
ASN 250
0.0277
ILE 251
0.0083
ARG 252
0.0057
LEU 253
0.0048
THR 254
0.0038
PRO 255
0.0041
GLN 256
0.0065
ALA 257
0.0054
PHE 258
0.0057
SER 259
0.0073
HIS 260
0.0073
PHE 261
0.0067
THR 262
0.0084
PHE 263
0.0070
GLU 264
0.0068
ARG 265
0.0061
SER 266
0.0059
GLY 267
0.0076
HIS 268
0.0099
GLN 269
0.0091
LEU 270
0.0075
ILE 271
0.0070
VAL 272
0.0077
VAL 273
0.0076
ASP 274
0.0069
ILE 275
0.0056
GLN 276
0.0040
GLY 277
0.0026
VAL 278
0.0023
GLY 279
0.0030
ASP 280
0.0030
LEU 281
0.0029
TYR 282
0.0022
THR 283
0.0021
ASP 284
0.0047
PRO 285
0.0060
GLN 286
0.0064
ILE 287
0.0049
HIS 288
0.0035
THR 289
0.0037
GLU 290
0.0071
THR 291
0.0092
GLY 292
0.0073
THR 293
0.0115
ASP 294
0.0084
PHE 295
0.0069
GLY 296
0.0096
ASP 297
0.0122
GLY 298
0.0101
ASN 299
0.0053
LEU 300
0.0038
GLY 301
0.0025
VAL 302
0.0069
ARG 303
0.0027
GLY 304
0.0012
MET 305
0.0042
ALA 306
0.0047
LEU 307
0.0045
PHE 308
0.0084
PHE 309
0.0086
TYR 310
0.0082
SER 311
0.0110
HIS 312
0.0108
ALA 313
0.0096
CYS 314
0.0060
ASN 315
0.0050
ARG 316
0.0060
ILE 317
0.0052
CYS 318
0.0042
GLU 319
0.0044
SER 320
0.0059
MET 321
0.0048
GLY 322
0.0031
LEU 323
0.0081
ALA 324
0.0102
PRO 325
0.0096
PHE 326
0.0073
ASP 327
0.0025
LEU 328
0.0063
SER 329
0.0160
PRO 330
0.0273
ARG 331
0.0282
GLU 332
0.0156
ARG 333
0.0192
ASP 334
0.0293
ALA 335
0.0291
VAL 336
0.0215
ASN 337
0.0198
GLN 338
0.0269
ASN 339
0.0200
THR 340
0.0084
LYS 341
0.0101
LEU 342
0.0118
LEU 343
0.0131
GLN 344
0.0134
SER 345
0.0116
ALA 346
0.0097
LYS 347
0.0143
ILE 349
0.0171
LEU 350
0.0171
ARG 351
0.0226
GLY 352
0.0237
THR 353
0.0244
GLU 354
0.0179
GLU 355
0.0151
LYS 356
0.0093
CYS 357
0.0100
HIS 495
0.0088
LEU 496
0.0054
PRO 497
0.0045
ARG 498
0.0111
ALA 499
0.0117
SER 500
0.0100
ALA 501
0.0167
VAL 502
0.0210
ALA 503
0.0251
LEU 504
0.0247
GLU 505
0.0223
VAL 506
0.0271
GLN 507
0.0243
ARG 508
0.0174
LEU 509
0.0153
ASN 510
0.0044
ALA 511
0.0237
LEU 512
0.0269
ASP 513
0.0473
LEU 514
0.0394
GLU 515
0.0560
LYS 517
0.0114
ILE 518
0.0135
GLY 519
0.0225
LYS 520
0.0182
SER 521
0.0178
ILE 522
0.0157
LEU 523
0.0150
GLY 524
0.0140
LYS 525
0.0143
VAL 526
0.0088
HIS 527
0.0064
LEU 528
0.0085
ALA 529
0.0080
MET 530
0.0037
VAL 531
0.0071
ARG 532
0.0093
TYR 533
0.0113
HIS 534
0.0119
GLU 535
0.0144
GLY 536
0.0186
GLY 537
0.0259
ARG 538
0.0222
PHE 539
0.0264
CYS 540
0.0378
GLU 541
0.1459
LYS 542
0.1517
GLU 544
0.0681
GLU 545
0.0587
TRP 546
0.0334
ASP 547
0.0138
GLN 548
0.0275
GLU 549
0.0310
SER 550
0.0146
ALA 551
0.0157
VAL 552
0.0219
PHE 553
0.0099
HIS 554
0.0072
LEU 555
0.0129
GLU 556
0.0085
HIS 557
0.0111
ALA 558
0.0165
ALA 559
0.0235
ASN 560
0.0245
LEU 561
0.0246
GLY 562
0.0222
GLU 563
0.0206
SER 81
0.0695
GLU 82
0.0483
GLU 83
0.0349
GLU 84
0.0401
ILE 85
0.0271
ARG 86
0.0143
GLU 87
0.0263
ALA 88
0.0201
PHE 89
0.0138
ARG 90
0.0130
VAL 91
0.0136
PHE 92
0.0120
ASP 93
0.0115
LYS 94
0.0105
ASP 95
0.0091
GLY 96
0.0111
ASN 97
0.0106
GLY 98
0.0095
TYR 99
0.0093
ILE 100
0.0093
SER 101
0.0101
ALA 102
0.0081
ALA 103
0.0088
GLU 104
0.0087
LEU 105
0.0084
ARG 106
0.0088
HIS 107
0.0092
VAL 108
0.0080
MET 109
0.0074
THR 110
0.0118
ASN 111
0.0096
LEU 112
0.0064
GLY 113
0.0127
GLU 114
0.0153
LYS 115
0.0236
LEU 116
0.0207
THR 117
0.0163
ASP 118
0.0154
GLU 119
0.0181
GLU 120
0.0111
VAL 121
0.0076
ASP 122
0.0082
GLU 123
0.0083
MET 124
0.0054
ILE 125
0.0068
ARG 126
0.0078
GLU 127
0.0039
ALA 128
0.0029
ASP 129
0.0056
ILE 130
0.0055
ASP 131
0.0076
GLY 132
0.0090
ASP 133
0.0102
GLY 134
0.0107
GLN 135
0.0087
VAL 136
0.0063
ASN 137
0.0049
TYR 138
0.0043
GLU 139
0.0060
GLU 140
0.0026
PHE 141
0.0024
VAL 142
0.0066
GLN 143
0.0057
MET 144
0.0034
MET 145
0.0031
THR 146
0.0076
ALA 147
0.0178
LYS 148
0.0407
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.