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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 = 0.0662
ASN 77
0.0133
SER 78
0.0144
PHE 79
0.0141
HIS 80
0.0137
PHE 81
0.0103
LYS 82
0.0109
GLU 83
0.0155
ALA 84
0.0107
TRP 85
0.0094
LYS 86
0.0165
HIS 87
0.0182
ALA 88
0.0148
ILE 89
0.0140
GLN 90
0.0136
LYS 91
0.0200
ALA 92
0.0228
LYS 93
0.0141
HIS 94
0.0285
MET 95
0.0324
PRO 96
0.0258
ASP 97
0.0201
PRO 98
0.0179
TRP 99
0.0165
ALA 100
0.0164
GLU 101
0.0232
PHE 102
0.0199
HIS 103
0.0129
LEU 104
0.0101
GLU 105
0.0104
ASP 106
0.0127
ILE 107
0.0210
ALA 108
0.0208
THR 109
0.0187
GLU 110
0.0139
ARG 111
0.0131
ALA 112
0.0130
THR 113
0.0138
ARG 114
0.0156
HIS 115
0.0191
ARG 116
0.0159
TYR 117
0.0067
ASN 118
0.0109
ALA 119
0.0196
VAL 120
0.0357
THR 121
0.0389
GLY 122
0.0253
GLU 123
0.0237
TRP 124
0.0190
LEU 125
0.0242
ASP 126
0.0206
ASP 127
0.0190
GLU 128
0.0121
VAL 129
0.0075
LEU 130
0.0064
ILE 131
0.0069
LYS 132
0.0077
MET 133
0.0058
ALA 134
0.0184
SER 135
0.0476
GLN 136
0.0419
PRO 137
0.0259
PHE 138
0.0289
GLY 139
0.0417
ARG 140
0.0438
GLY 141
0.0215
ALA 142
0.0662
MET 143
0.0130
ARG 144
0.0107
GLU 145
0.0178
CYS 146
0.0241
PHE 147
0.0137
ARG 148
0.0098
THR 149
0.0047
LYS 150
0.0043
LYS 151
0.0043
LEU 152
0.0047
SER 153
0.0119
ASN 154
0.0147
PHE 155
0.0334
LEU 156
0.0276
HIS 157
0.0300
ALA 158
0.0341
GLN 159
0.0256
GLN 160
0.0241
TRP 161
0.0086
LYS 162
0.0089
GLY 163
0.0098
ALA 164
0.0052
SER 165
0.0054
ASN 166
0.0064
TYR 167
0.0069
VAL 168
0.0079
ALA 169
0.0100
LYS 170
0.0130
ARG 171
0.0099
TYR 172
0.0079
ILE 173
0.0156
GLU 174
0.0166
PRO 175
0.0417
VAL 176
0.0223
ASP 177
0.0166
ARG 178
0.0113
ASP 179
0.0080
VAL 180
0.0077
TYR 181
0.0096
PHE 182
0.0098
GLU 183
0.0069
ASP 184
0.0092
VAL 185
0.0070
ARG 186
0.0018
LEU 187
0.0075
GLN 188
0.0081
MET 189
0.0071
GLU 190
0.0097
ALA 191
0.0091
LYS 192
0.0085
LEU 193
0.0102
TRP 194
0.0016
GLY 195
0.0027
GLU 196
0.0045
GLU 197
0.0017
TYR 198
0.0006
ASN 199
0.0016
ARG 200
0.0053
HIS 201
0.0044
LYS 202
0.0062
PRO 203
0.0028
PRO 204
0.0051
LYS 205
0.0080
GLN 206
0.0038
VAL 207
0.0037
ASP 208
0.0049
ILE 209
0.0087
MET 210
0.0079
GLN 211
0.0061
MET 212
0.0135
CYS 213
0.0136
ILE 214
0.0142
ILE 215
0.0152
GLU 216
0.0148
LEU 217
0.0124
LYS 218
0.0171
ASP 219
0.0132
ARG 220
0.0104
PRO 221
0.0264
GLY 222
0.0296
LYS 223
0.0200
PRO 224
0.0121
LEU 225
0.0137
PHE 226
0.0142
HIS 227
0.0119
LEU 228
0.0115
GLU 229
0.0113
HIS 230
0.0063
TYR 231
0.0078
ILE 232
0.0057
GLU 233
0.0129
GLY 234
0.0055
LYS 235
0.0067
TYR 236
0.0123
ILE 237
0.0105
LYS 238
0.0107
TYR 239
0.0069
ASN 240
0.0074
SER 241
0.0097
ASN 242
0.0039
SER 243
0.0056
GLY 244
0.0049
PHE 245
0.0092
VAL 246
0.0080
ARG 247
0.0113
ASP 248
0.0059
ASP 249
0.0344
ASN 250
0.0371
ILE 251
0.0164
ARG 252
0.0153
LEU 253
0.0169
THR 254
0.0101
PRO 255
0.0093
GLN 256
0.0081
ALA 257
0.0071
PHE 258
0.0056
SER 259
0.0060
HIS 260
0.0042
PHE 261
0.0020
THR 262
0.0017
PHE 263
0.0045
GLU 264
0.0014
ARG 265
0.0050
SER 266
0.0132
GLY 267
0.0066
HIS 268
0.0103
GLN 269
0.0130
LEU 270
0.0081
ILE 271
0.0035
VAL 272
0.0052
VAL 273
0.0050
ASP 274
0.0068
ILE 275
0.0084
GLN 276
0.0093
GLY 277
0.0104
VAL 278
0.0084
GLY 279
0.0077
ASP 280
0.0084
LEU 281
0.0074
TYR 282
0.0089
THR 283
0.0104
ASP 284
0.0094
PRO 285
0.0081
GLN 286
0.0068
ILE 287
0.0051
HIS 288
0.0035
THR 289
0.0076
GLU 290
0.0115
THR 291
0.0158
GLY 292
0.0116
THR 293
0.0129
ASP 294
0.0100
PHE 295
0.0064
GLY 296
0.0031
ASP 297
0.0014
GLY 298
0.0023
ASN 299
0.0016
LEU 300
0.0037
GLY 301
0.0057
VAL 302
0.0045
ARG 303
0.0046
GLY 304
0.0036
MET 305
0.0036
ALA 306
0.0056
LEU 307
0.0061
PHE 308
0.0051
PHE 309
0.0043
TYR 310
0.0070
SER 311
0.0069
HIS 312
0.0060
ALA 313
0.0083
CYS 314
0.0087
ASN 315
0.0092
ARG 316
0.0101
ILE 317
0.0096
CYS 318
0.0091
GLU 319
0.0080
SER 320
0.0077
MET 321
0.0058
GLY 322
0.0063
LEU 323
0.0056
ALA 324
0.0052
PRO 325
0.0046
PHE 326
0.0067
ASP 327
0.0083
LEU 328
0.0109
SER 329
0.0136
PRO 330
0.0137
ARG 331
0.0159
GLU 332
0.0116
ARG 333
0.0138
ASP 334
0.0140
ALA 335
0.0101
VAL 336
0.0099
ASN 337
0.0143
GLN 338
0.0164
ASN 339
0.0119
THR 340
0.0082
LYS 341
0.0124
LEU 342
0.0161
LEU 343
0.0136
GLN 344
0.0191
SER 345
0.0285
ALA 346
0.0301
LYS 347
0.0339
ILE 349
0.0162
LEU 350
0.0088
ARG 351
0.0137
GLY 352
0.0187
THR 353
0.0151
GLU 354
0.0076
GLU 355
0.0069
LYS 356
0.0066
CYS 357
0.0068
HIS 495
0.0556
LEU 496
0.0582
PRO 497
0.0316
ARG 498
0.0062
ALA 499
0.0079
SER 500
0.0092
ALA 501
0.0104
VAL 502
0.0114
ALA 503
0.0227
LEU 504
0.0282
GLU 505
0.0233
VAL 506
0.0200
GLN 507
0.0252
ARG 508
0.0265
LEU 509
0.0199
ASN 510
0.0143
ALA 511
0.0386
LEU 512
0.0450
ASP 513
0.0401
LEU 514
0.0350
GLU 515
0.0271
LYS 517
0.0168
ILE 518
0.0155
GLY 519
0.0340
LYS 520
0.0306
SER 521
0.0196
ILE 522
0.0117
LEU 523
0.0077
GLY 524
0.0061
LYS 525
0.0082
VAL 526
0.0043
HIS 527
0.0065
LEU 528
0.0088
ALA 529
0.0094
MET 530
0.0100
VAL 531
0.0095
ARG 532
0.0077
TYR 533
0.0099
HIS 534
0.0082
GLU 535
0.0104
GLY 536
0.0172
GLY 537
0.0134
ARG 538
0.0099
PHE 539
0.0086
CYS 540
0.0082
GLU 541
0.0414
LYS 542
0.0242
GLU 544
0.0156
GLU 545
0.0151
TRP 546
0.0096
ASP 547
0.0056
GLN 548
0.0115
GLU 549
0.0133
SER 550
0.0108
ALA 551
0.0104
VAL 552
0.0106
PHE 553
0.0129
HIS 554
0.0120
LEU 555
0.0123
GLU 556
0.0147
HIS 557
0.0094
ALA 558
0.0067
ALA 559
0.0057
ASN 560
0.0091
LEU 561
0.0104
GLY 562
0.0114
GLU 563
0.0142
SER 81
0.0290
GLU 82
0.0293
GLU 83
0.0260
GLU 84
0.0148
ILE 85
0.0179
ARG 86
0.0229
GLU 87
0.0160
ALA 88
0.0168
PHE 89
0.0170
ARG 90
0.0119
VAL 91
0.0124
PHE 92
0.0113
ASP 93
0.0080
LYS 94
0.0050
ASP 95
0.0027
GLY 96
0.0016
ASN 97
0.0021
GLY 98
0.0036
TYR 99
0.0012
ILE 100
0.0045
SER 101
0.0057
ALA 102
0.0021
ALA 103
0.0024
GLU 104
0.0027
LEU 105
0.0054
ARG 106
0.0042
HIS 107
0.0045
VAL 108
0.0108
MET 109
0.0137
THR 110
0.0147
ASN 111
0.0167
LEU 112
0.0191
GLY 113
0.0210
GLU 114
0.0201
LYS 115
0.0173
LEU 116
0.0161
THR 117
0.0263
ASP 118
0.0219
GLU 119
0.0296
GLU 120
0.0262
VAL 121
0.0201
ASP 122
0.0170
GLU 123
0.0204
MET 124
0.0174
ILE 125
0.0158
ARG 126
0.0203
GLU 127
0.0182
ALA 128
0.0160
ASP 129
0.0222
ILE 130
0.0245
ASP 131
0.0293
GLY 132
0.0335
ASP 133
0.0252
GLY 134
0.0250
GLN 135
0.0097
VAL 136
0.0076
ASN 137
0.0025
TYR 138
0.0097
GLU 139
0.0039
GLU 140
0.0072
PHE 141
0.0113
VAL 142
0.0087
GLN 143
0.0090
MET 144
0.0095
MET 145
0.0122
THR 146
0.0143
ALA 147
0.0113
LYS 148
0.0308
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.