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**Some cleaning from time to time**
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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 = 0.1118
ASN 77
0.0168
SER 78
0.0149
PHE 79
0.0121
HIS 80
0.0118
PHE 81
0.0057
LYS 82
0.0064
GLU 83
0.0125
ALA 84
0.0108
TRP 85
0.0059
LYS 86
0.0127
HIS 87
0.0199
ALA 88
0.0131
ILE 89
0.0074
GLN 90
0.0176
LYS 91
0.0145
ALA 92
0.0056
LYS 93
0.0160
HIS 94
0.0224
MET 95
0.0062
PRO 96
0.0058
ASP 97
0.0044
PRO 98
0.0059
TRP 99
0.0040
ALA 100
0.0064
GLU 101
0.0131
PHE 102
0.0116
HIS 103
0.0133
LEU 104
0.0095
GLU 105
0.0098
ASP 106
0.0140
ILE 107
0.0119
ALA 108
0.0127
THR 109
0.0119
GLU 110
0.0065
ARG 111
0.0079
ALA 112
0.0064
THR 113
0.0053
ARG 114
0.0051
HIS 115
0.0046
ARG 116
0.0055
TYR 117
0.0067
ASN 118
0.0080
ALA 119
0.0105
VAL 120
0.0172
THR 121
0.0197
GLY 122
0.0136
GLU 123
0.0119
TRP 124
0.0089
LEU 125
0.0059
ASP 126
0.0057
ASP 127
0.0064
GLU 128
0.0066
VAL 129
0.0062
LEU 130
0.0052
ILE 131
0.0080
LYS 132
0.0080
MET 133
0.0069
ALA 134
0.0077
SER 135
0.0065
GLN 136
0.0053
PRO 137
0.0040
PHE 138
0.0039
GLY 139
0.0027
ARG 140
0.0065
GLY 141
0.0034
ALA 142
0.0022
MET 143
0.0017
ARG 144
0.0013
GLU 145
0.0038
CYS 146
0.0031
PHE 147
0.0036
ARG 148
0.0038
THR 149
0.0051
LYS 150
0.0044
LYS 151
0.0045
LEU 152
0.0030
SER 153
0.0029
ASN 154
0.0049
PHE 155
0.0065
LEU 156
0.0086
HIS 157
0.0125
ALA 158
0.0127
GLN 159
0.0075
GLN 160
0.0053
TRP 161
0.0037
LYS 162
0.0038
GLY 163
0.0040
ALA 164
0.0032
SER 165
0.0032
ASN 166
0.0034
TYR 167
0.0036
VAL 168
0.0036
ALA 169
0.0038
LYS 170
0.0036
ARG 171
0.0025
TYR 172
0.0018
ILE 173
0.0078
GLU 174
0.0133
PRO 175
0.0122
VAL 176
0.0066
ASP 177
0.0066
ARG 178
0.0049
ASP 179
0.0055
VAL 180
0.0036
TYR 181
0.0030
PHE 182
0.0053
GLU 183
0.0059
ASP 184
0.0055
VAL 185
0.0056
ARG 186
0.0068
LEU 187
0.0073
GLN 188
0.0052
MET 189
0.0053
GLU 190
0.0077
ALA 191
0.0069
LYS 192
0.0046
LEU 193
0.0068
TRP 194
0.0067
GLY 195
0.0060
GLU 196
0.0076
GLU 197
0.0113
TYR 198
0.0107
ASN 199
0.0124
ARG 200
0.0193
HIS 201
0.0205
LYS 202
0.0230
PRO 203
0.0180
PRO 204
0.0193
LYS 205
0.0174
GLN 206
0.0102
VAL 207
0.0081
ASP 208
0.0044
ILE 209
0.0035
MET 210
0.0031
GLN 211
0.0023
MET 212
0.0029
CYS 213
0.0026
ILE 214
0.0025
ILE 215
0.0039
GLU 216
0.0036
LEU 217
0.0036
LYS 218
0.0090
ASP 219
0.0103
ARG 220
0.0086
PRO 221
0.0172
GLY 222
0.0153
LYS 223
0.0094
PRO 224
0.0031
LEU 225
0.0013
PHE 226
0.0027
HIS 227
0.0024
LEU 228
0.0026
GLU 229
0.0026
HIS 230
0.0077
TYR 231
0.0081
ILE 232
0.0078
GLU 233
0.0154
GLY 234
0.0247
LYS 235
0.0366
TYR 236
0.0140
ILE 237
0.0131
LYS 238
0.0107
TYR 239
0.0126
ASN 240
0.0134
SER 241
0.0138
ASN 242
0.0083
SER 243
0.0086
GLY 244
0.0106
PHE 245
0.0263
VAL 246
0.0246
ARG 247
0.0246
ASP 248
0.0490
ASP 249
0.0593
ASN 250
0.0527
ILE 251
0.0286
ARG 252
0.0173
LEU 253
0.0100
THR 254
0.0086
PRO 255
0.0097
GLN 256
0.0089
ALA 257
0.0064
PHE 258
0.0064
SER 259
0.0046
HIS 260
0.0024
PHE 261
0.0043
THR 262
0.0035
PHE 263
0.0025
GLU 264
0.0016
ARG 265
0.0051
SER 266
0.0043
GLY 267
0.0040
HIS 268
0.0081
GLN 269
0.0016
LEU 270
0.0020
ILE 271
0.0019
VAL 272
0.0056
VAL 273
0.0063
ASP 274
0.0072
ILE 275
0.0083
GLN 276
0.0073
GLY 277
0.0079
VAL 278
0.0114
GLY 279
0.0125
ASP 280
0.0107
LEU 281
0.0067
TYR 282
0.0055
THR 283
0.0045
ASP 284
0.0041
PRO 285
0.0056
GLN 286
0.0063
ILE 287
0.0049
HIS 288
0.0033
THR 289
0.0035
GLU 290
0.0039
THR 291
0.0023
GLY 292
0.0052
THR 293
0.0055
ASP 294
0.0063
PHE 295
0.0065
GLY 296
0.0061
ASP 297
0.0061
GLY 298
0.0060
ASN 299
0.0050
LEU 300
0.0026
GLY 301
0.0026
VAL 302
0.0055
ARG 303
0.0078
GLY 304
0.0061
MET 305
0.0056
ALA 306
0.0071
LEU 307
0.0074
PHE 308
0.0079
PHE 309
0.0088
TYR 310
0.0111
SER 311
0.0094
HIS 312
0.0084
ALA 313
0.0089
CYS 314
0.0061
ASN 315
0.0035
ARG 316
0.0033
ILE 317
0.0073
CYS 318
0.0060
GLU 319
0.0064
SER 320
0.0126
MET 321
0.0130
GLY 322
0.0113
LEU 323
0.0031
ALA 324
0.0061
PRO 325
0.0097
PHE 326
0.0174
ASP 327
0.0148
LEU 328
0.0151
SER 329
0.0176
PRO 330
0.0211
ARG 331
0.0180
GLU 332
0.0174
ARG 333
0.0200
ASP 334
0.0207
ALA 335
0.0163
VAL 336
0.0164
ASN 337
0.0163
GLN 338
0.0150
ASN 339
0.0180
THR 340
0.0202
LYS 341
0.0358
LEU 342
0.0324
LEU 343
0.0156
GLN 344
0.0352
SER 345
0.0508
ALA 346
0.0348
LYS 347
0.0301
ILE 349
0.0259
LEU 350
0.0268
ARG 351
0.0324
GLY 352
0.0359
THR 353
0.0340
GLU 354
0.0270
GLU 355
0.0250
LYS 356
0.0200
CYS 357
0.0159
HIS 495
0.0121
LEU 496
0.0095
PRO 497
0.0062
ARG 498
0.0108
ALA 499
0.0097
SER 500
0.0096
ALA 501
0.0141
VAL 502
0.0128
ALA 503
0.0151
LEU 504
0.0178
GLU 505
0.0186
VAL 506
0.0170
GLN 507
0.0180
ARG 508
0.0197
LEU 509
0.0215
ASN 510
0.0206
ALA 511
0.0152
LEU 512
0.0214
ASP 513
0.0308
LEU 514
0.0398
GLU 515
0.0555
LYS 517
0.0537
ILE 518
0.0729
GLY 519
0.0733
LYS 520
0.0398
SER 521
0.0285
ILE 522
0.0270
LEU 523
0.0196
GLY 524
0.0154
LYS 525
0.0210
VAL 526
0.0165
HIS 527
0.0130
LEU 528
0.0122
ALA 529
0.0126
MET 530
0.0125
VAL 531
0.0102
ARG 532
0.0099
TYR 533
0.0112
HIS 534
0.0101
GLU 535
0.0051
GLY 536
0.0124
GLY 537
0.0123
ARG 538
0.0160
PHE 539
0.0170
CYS 540
0.0200
GLU 541
0.0745
LYS 542
0.1118
GLU 544
0.0344
GLU 545
0.0333
TRP 546
0.0091
ASP 547
0.0105
GLN 548
0.0075
GLU 549
0.0116
SER 550
0.0122
ALA 551
0.0085
VAL 552
0.0070
PHE 553
0.0090
HIS 554
0.0094
LEU 555
0.0069
GLU 556
0.0077
HIS 557
0.0064
ALA 558
0.0120
ALA 559
0.0184
ASN 560
0.0164
LEU 561
0.0194
GLY 562
0.0331
GLU 563
0.0302
SER 81
0.0191
GLU 82
0.0151
GLU 83
0.0134
GLU 84
0.0114
ILE 85
0.0098
ARG 86
0.0079
GLU 87
0.0066
ALA 88
0.0065
PHE 89
0.0072
ARG 90
0.0067
VAL 91
0.0065
PHE 92
0.0086
ASP 93
0.0113
LYS 94
0.0125
ASP 95
0.0125
GLY 96
0.0134
ASN 97
0.0125
GLY 98
0.0121
TYR 99
0.0122
ILE 100
0.0092
SER 101
0.0082
ALA 102
0.0086
ALA 103
0.0114
GLU 104
0.0127
LEU 105
0.0101
ARG 106
0.0165
HIS 107
0.0183
VAL 108
0.0156
MET 109
0.0165
THR 110
0.0259
ASN 111
0.0229
LEU 112
0.0155
GLY 113
0.0248
GLU 114
0.0272
LYS 115
0.0377
LEU 116
0.0302
THR 117
0.0235
ASP 118
0.0220
GLU 119
0.0240
GLU 120
0.0157
VAL 121
0.0095
ASP 122
0.0074
GLU 123
0.0054
MET 124
0.0047
ILE 125
0.0030
ARG 126
0.0072
GLU 127
0.0094
ALA 128
0.0105
ASP 129
0.0142
ILE 130
0.0205
ASP 131
0.0242
GLY 132
0.0221
ASP 133
0.0200
GLY 134
0.0120
GLN 135
0.0096
VAL 136
0.0084
ASN 137
0.0108
TYR 138
0.0079
GLU 139
0.0089
GLU 140
0.0094
PHE 141
0.0050
VAL 142
0.0050
GLN 143
0.0065
MET 144
0.0076
MET 145
0.0062
THR 146
0.0119
ALA 147
0.0296
LYS 148
0.0844
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.