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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 = 0.0689
ASN 77
0.0097
SER 78
0.0110
PHE 79
0.0093
HIS 80
0.0101
PHE 81
0.0057
LYS 82
0.0105
GLU 83
0.0254
ALA 84
0.0147
TRP 85
0.0115
LYS 86
0.0301
HIS 87
0.0296
ALA 88
0.0248
ILE 89
0.0235
GLN 90
0.0268
LYS 91
0.0227
ALA 92
0.0184
LYS 93
0.0208
HIS 94
0.0196
MET 95
0.0400
PRO 96
0.0314
ASP 97
0.0217
PRO 98
0.0094
TRP 99
0.0055
ALA 100
0.0047
GLU 101
0.0035
PHE 102
0.0167
HIS 103
0.0263
LEU 104
0.0141
GLU 105
0.0139
ASP 106
0.0186
ILE 107
0.0110
ALA 108
0.0060
THR 109
0.0053
GLU 110
0.0097
ARG 111
0.0092
ALA 112
0.0078
THR 113
0.0059
ARG 114
0.0064
HIS 115
0.0063
ARG 116
0.0118
TYR 117
0.0100
ASN 118
0.0064
ALA 119
0.0232
VAL 120
0.0199
THR 121
0.0304
GLY 122
0.0261
GLU 123
0.0191
TRP 124
0.0091
LEU 125
0.0099
ASP 126
0.0077
ASP 127
0.0069
GLU 128
0.0062
VAL 129
0.0044
LEU 130
0.0045
ILE 131
0.0055
LYS 132
0.0051
MET 133
0.0068
ALA 134
0.0084
SER 135
0.0064
GLN 136
0.0110
PRO 137
0.0096
PHE 138
0.0112
GLY 139
0.0106
ARG 140
0.0183
GLY 141
0.0137
ALA 142
0.0085
MET 143
0.0028
ARG 144
0.0013
GLU 145
0.0024
CYS 146
0.0065
PHE 147
0.0060
ARG 148
0.0044
THR 149
0.0032
LYS 150
0.0030
LYS 151
0.0024
LEU 152
0.0059
SER 153
0.0050
ASN 154
0.0074
PHE 155
0.0080
LEU 156
0.0118
HIS 157
0.0203
ALA 158
0.0105
GLN 159
0.0113
GLN 160
0.0107
TRP 161
0.0123
LYS 162
0.0186
GLY 163
0.0204
ALA 164
0.0069
SER 165
0.0054
ASN 166
0.0040
TYR 167
0.0044
VAL 168
0.0059
ALA 169
0.0059
LYS 170
0.0044
ARG 171
0.0017
TYR 172
0.0023
ILE 173
0.0093
GLU 174
0.0069
PRO 175
0.0303
VAL 176
0.0194
ASP 177
0.0150
ARG 178
0.0066
ASP 179
0.0121
VAL 180
0.0107
TYR 181
0.0085
PHE 182
0.0077
GLU 183
0.0072
ASP 184
0.0041
VAL 185
0.0038
ARG 186
0.0056
LEU 187
0.0061
GLN 188
0.0023
MET 189
0.0039
GLU 190
0.0038
ALA 191
0.0056
LYS 192
0.0021
LEU 193
0.0066
TRP 194
0.0076
GLY 195
0.0050
GLU 196
0.0038
GLU 197
0.0103
TYR 198
0.0082
ASN 199
0.0055
ARG 200
0.0120
HIS 201
0.0105
LYS 202
0.0063
PRO 203
0.0054
PRO 204
0.0054
LYS 205
0.0081
GLN 206
0.0080
VAL 207
0.0066
ASP 208
0.0053
ILE 209
0.0025
MET 210
0.0048
GLN 211
0.0051
MET 212
0.0061
CYS 213
0.0084
ILE 214
0.0093
ILE 215
0.0088
GLU 216
0.0079
LEU 217
0.0083
LYS 218
0.0106
ASP 219
0.0131
ARG 220
0.0125
PRO 221
0.0151
GLY 222
0.0098
LYS 223
0.0114
PRO 224
0.0070
LEU 225
0.0075
PHE 226
0.0084
HIS 227
0.0047
LEU 228
0.0055
GLU 229
0.0057
HIS 230
0.0045
TYR 231
0.0044
ILE 232
0.0052
GLU 233
0.0048
GLY 234
0.0061
LYS 235
0.0049
TYR 236
0.0123
ILE 237
0.0113
LYS 238
0.0083
TYR 239
0.0071
ASN 240
0.0064
SER 241
0.0063
ASN 242
0.0064
SER 243
0.0071
GLY 244
0.0094
PHE 245
0.0103
VAL 246
0.0097
ARG 247
0.0083
ASP 248
0.0114
ASP 249
0.0243
ASN 250
0.0122
ILE 251
0.0079
ARG 252
0.0082
LEU 253
0.0085
THR 254
0.0050
PRO 255
0.0051
GLN 256
0.0052
ALA 257
0.0067
PHE 258
0.0065
SER 259
0.0064
HIS 260
0.0102
PHE 261
0.0099
THR 262
0.0095
PHE 263
0.0081
GLU 264
0.0079
ARG 265
0.0104
SER 266
0.0105
GLY 267
0.0069
HIS 268
0.0061
GLN 269
0.0081
LEU 270
0.0069
ILE 271
0.0095
VAL 272
0.0081
VAL 273
0.0082
ASP 274
0.0084
ILE 275
0.0059
GLN 276
0.0072
GLY 277
0.0077
VAL 278
0.0061
GLY 279
0.0057
ASP 280
0.0052
LEU 281
0.0038
TYR 282
0.0039
THR 283
0.0036
ASP 284
0.0075
PRO 285
0.0081
GLN 286
0.0097
ILE 287
0.0115
HIS 288
0.0040
THR 289
0.0068
GLU 290
0.0084
THR 291
0.0394
GLY 292
0.0274
THR 293
0.0295
ASP 294
0.0227
PHE 295
0.0171
GLY 296
0.0169
ASP 297
0.0290
GLY 298
0.0185
ASN 299
0.0028
LEU 300
0.0101
GLY 301
0.0127
VAL 302
0.0162
ARG 303
0.0148
GLY 304
0.0135
MET 305
0.0103
ALA 306
0.0126
LEU 307
0.0120
PHE 308
0.0077
PHE 309
0.0089
TYR 310
0.0084
SER 311
0.0100
HIS 312
0.0078
ALA 313
0.0077
CYS 314
0.0058
ASN 315
0.0072
ARG 316
0.0115
ILE 317
0.0096
CYS 318
0.0098
GLU 319
0.0116
SER 320
0.0089
MET 321
0.0108
GLY 322
0.0119
LEU 323
0.0064
ALA 324
0.0059
PRO 325
0.0078
PHE 326
0.0158
ASP 327
0.0132
LEU 328
0.0128
SER 329
0.0232
PRO 330
0.0282
ARG 331
0.0179
GLU 332
0.0111
ARG 333
0.0187
ASP 334
0.0149
ALA 335
0.0089
VAL 336
0.0178
ASN 337
0.0163
GLN 338
0.0043
ASN 339
0.0061
THR 340
0.0103
LYS 341
0.0128
LEU 342
0.0114
LEU 343
0.0092
GLN 344
0.0114
SER 345
0.0093
ALA 346
0.0149
LYS 347
0.0241
ILE 349
0.0068
LEU 350
0.0075
ARG 351
0.0171
GLY 352
0.0082
THR 353
0.0116
GLU 354
0.0082
GLU 355
0.0088
LYS 356
0.0118
CYS 357
0.0160
HIS 495
0.0308
LEU 496
0.0209
PRO 497
0.0044
ARG 498
0.0085
ALA 499
0.0077
SER 500
0.0078
ALA 501
0.0123
VAL 502
0.0070
ALA 503
0.0099
LEU 504
0.0175
GLU 505
0.0132
VAL 506
0.0102
GLN 507
0.0283
ARG 508
0.0232
LEU 509
0.0075
ASN 510
0.0076
ALA 511
0.0106
LEU 512
0.0221
ASP 513
0.0338
LEU 514
0.0116
GLU 515
0.0689
LYS 517
0.0264
ILE 518
0.0327
GLY 519
0.0255
LYS 520
0.0093
SER 521
0.0014
ILE 522
0.0049
LEU 523
0.0060
GLY 524
0.0068
LYS 525
0.0057
VAL 526
0.0139
HIS 527
0.0077
LEU 528
0.0069
ALA 529
0.0155
MET 530
0.0094
VAL 531
0.0079
ARG 532
0.0177
TYR 533
0.0117
HIS 534
0.0111
GLU 535
0.0271
GLY 536
0.0389
GLY 537
0.0352
ARG 538
0.0210
PHE 539
0.0150
CYS 540
0.0259
GLU 541
0.0497
LYS 542
0.0674
GLU 544
0.0444
GLU 545
0.0312
TRP 546
0.0078
ASP 547
0.0171
GLN 548
0.0169
GLU 549
0.0277
SER 550
0.0172
ALA 551
0.0168
VAL 552
0.0256
PHE 553
0.0229
HIS 554
0.0145
LEU 555
0.0194
GLU 556
0.0298
HIS 557
0.0197
ALA 558
0.0086
ALA 559
0.0186
ASN 560
0.0197
LEU 561
0.0097
GLY 562
0.0142
GLU 563
0.0177
SER 81
0.0165
GLU 82
0.0148
GLU 83
0.0164
GLU 84
0.0186
ILE 85
0.0168
ARG 86
0.0163
GLU 87
0.0100
ALA 88
0.0141
PHE 89
0.0150
ARG 90
0.0023
VAL 91
0.0022
PHE 92
0.0032
ASP 93
0.0121
LYS 94
0.0114
ASP 95
0.0116
GLY 96
0.0168
ASN 97
0.0166
GLY 98
0.0213
TYR 99
0.0205
ILE 100
0.0202
SER 101
0.0182
ALA 102
0.0140
ALA 103
0.0155
GLU 104
0.0158
LEU 105
0.0170
ARG 106
0.0166
HIS 107
0.0127
VAL 108
0.0204
MET 109
0.0152
THR 110
0.0186
ASN 111
0.0330
LEU 112
0.0320
GLY 113
0.0313
GLU 114
0.0327
LYS 115
0.0372
LEU 116
0.0285
THR 117
0.0408
ASP 118
0.0297
GLU 119
0.0328
GLU 120
0.0333
VAL 121
0.0302
ASP 122
0.0336
GLU 123
0.0316
MET 124
0.0271
ILE 125
0.0324
ARG 126
0.0339
GLU 127
0.0200
ALA 128
0.0136
ASP 129
0.0117
ILE 130
0.0266
ASP 131
0.0488
GLY 132
0.0374
ASP 133
0.0154
GLY 134
0.0207
GLN 135
0.0168
VAL 136
0.0218
ASN 137
0.0314
TYR 138
0.0292
GLU 139
0.0244
GLU 140
0.0180
PHE 141
0.0121
VAL 142
0.0116
GLN 143
0.0120
MET 144
0.0076
MET 145
0.0089
THR 146
0.0118
ALA 147
0.0100
LYS 148
0.0156
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.