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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 = 0.0606
ASN 77
0.0589
SER 78
0.0524
PHE 79
0.0360
HIS 80
0.0399
PHE 81
0.0288
LYS 82
0.0233
GLU 83
0.0229
ALA 84
0.0151
TRP 85
0.0171
LYS 86
0.0149
HIS 87
0.0075
ALA 88
0.0115
ILE 89
0.0111
GLN 90
0.0142
LYS 91
0.0137
ALA 92
0.0234
LYS 93
0.0321
HIS 94
0.0320
MET 95
0.0414
PRO 96
0.0361
ASP 97
0.0179
PRO 98
0.0052
TRP 99
0.0083
ALA 100
0.0100
GLU 101
0.0167
PHE 102
0.0178
HIS 103
0.0182
LEU 104
0.0129
GLU 105
0.0126
ASP 106
0.0132
ILE 107
0.0110
ALA 108
0.0112
THR 109
0.0101
GLU 110
0.0071
ARG 111
0.0043
ALA 112
0.0040
THR 113
0.0082
ARG 114
0.0074
HIS 115
0.0084
ARG 116
0.0074
TYR 117
0.0058
ASN 118
0.0047
ALA 119
0.0035
VAL 120
0.0115
THR 121
0.0093
GLY 122
0.0048
GLU 123
0.0067
TRP 124
0.0093
LEU 125
0.0117
ASP 126
0.0114
ASP 127
0.0101
GLU 128
0.0073
VAL 129
0.0047
LEU 130
0.0054
ILE 131
0.0096
LYS 132
0.0090
MET 133
0.0082
ALA 134
0.0060
SER 135
0.0112
GLN 136
0.0178
PRO 137
0.0159
PHE 138
0.0176
GLY 139
0.0269
ARG 140
0.0333
GLY 141
0.0290
ALA 142
0.0303
MET 143
0.0107
ARG 144
0.0103
GLU 145
0.0109
CYS 146
0.0144
PHE 147
0.0090
ARG 148
0.0081
THR 149
0.0089
LYS 150
0.0090
LYS 151
0.0094
LEU 152
0.0121
SER 153
0.0094
ASN 154
0.0094
PHE 155
0.0083
LEU 156
0.0122
HIS 157
0.0204
ALA 158
0.0178
GLN 159
0.0149
GLN 160
0.0198
TRP 161
0.0148
LYS 162
0.0157
GLY 163
0.0165
ALA 164
0.0114
SER 165
0.0100
ASN 166
0.0081
TYR 167
0.0079
VAL 168
0.0079
ALA 169
0.0085
LYS 170
0.0069
ARG 171
0.0086
TYR 172
0.0086
ILE 173
0.0166
GLU 174
0.0096
PRO 175
0.0240
VAL 176
0.0324
ASP 177
0.0283
ARG 178
0.0199
ASP 179
0.0182
VAL 180
0.0144
TYR 181
0.0096
PHE 182
0.0094
GLU 183
0.0095
ASP 184
0.0087
VAL 185
0.0066
ARG 186
0.0074
LEU 187
0.0073
GLN 188
0.0054
MET 189
0.0054
GLU 190
0.0056
ALA 191
0.0056
LYS 192
0.0040
LEU 193
0.0067
TRP 194
0.0079
GLY 195
0.0089
GLU 196
0.0080
GLU 197
0.0093
TYR 198
0.0102
ASN 199
0.0101
ARG 200
0.0115
HIS 201
0.0118
LYS 202
0.0164
PRO 203
0.0157
PRO 204
0.0142
LYS 205
0.0097
GLN 206
0.0062
VAL 207
0.0054
ASP 208
0.0040
ILE 209
0.0037
MET 210
0.0015
GLN 211
0.0007
MET 212
0.0022
CYS 213
0.0039
ILE 214
0.0061
ILE 215
0.0045
GLU 216
0.0054
LEU 217
0.0010
LYS 218
0.0064
ASP 219
0.0138
ARG 220
0.0134
PRO 221
0.0245
GLY 222
0.0187
LYS 223
0.0043
PRO 224
0.0027
LEU 225
0.0051
PHE 226
0.0036
HIS 227
0.0024
LEU 228
0.0020
GLU 229
0.0036
HIS 230
0.0074
TYR 231
0.0081
ILE 232
0.0060
GLU 233
0.0080
GLY 234
0.0137
LYS 235
0.0205
TYR 236
0.0122
ILE 237
0.0154
LYS 238
0.0190
TYR 239
0.0093
ASN 240
0.0095
SER 241
0.0132
ASN 242
0.0072
SER 243
0.0075
GLY 244
0.0070
PHE 245
0.0158
VAL 246
0.0112
ARG 247
0.0191
ASP 248
0.0108
ASP 249
0.0591
ASN 250
0.0561
ILE 251
0.0184
ARG 252
0.0155
LEU 253
0.0154
THR 254
0.0086
PRO 255
0.0066
GLN 256
0.0083
ALA 257
0.0108
PHE 258
0.0091
SER 259
0.0092
HIS 260
0.0097
PHE 261
0.0105
THR 262
0.0103
PHE 263
0.0073
GLU 264
0.0071
ARG 265
0.0098
SER 266
0.0101
GLY 267
0.0085
HIS 268
0.0078
GLN 269
0.0074
LEU 270
0.0066
ILE 271
0.0058
VAL 272
0.0083
VAL 273
0.0055
ASP 274
0.0066
ILE 275
0.0078
GLN 276
0.0093
GLY 277
0.0085
VAL 278
0.0052
GLY 279
0.0030
ASP 280
0.0041
LEU 281
0.0022
TYR 282
0.0053
THR 283
0.0081
ASP 284
0.0100
PRO 285
0.0077
GLN 286
0.0072
ILE 287
0.0047
HIS 288
0.0048
THR 289
0.0056
GLU 290
0.0076
THR 291
0.0107
GLY 292
0.0091
THR 293
0.0122
ASP 294
0.0103
PHE 295
0.0093
GLY 296
0.0144
ASP 297
0.0170
GLY 298
0.0104
ASN 299
0.0026
LEU 300
0.0030
GLY 301
0.0045
VAL 302
0.0016
ARG 303
0.0040
GLY 304
0.0046
MET 305
0.0036
ALA 306
0.0052
LEU 307
0.0064
PHE 308
0.0067
PHE 309
0.0068
TYR 310
0.0063
SER 311
0.0083
HIS 312
0.0106
ALA 313
0.0144
CYS 314
0.0177
ASN 315
0.0158
ARG 316
0.0165
ILE 317
0.0140
CYS 318
0.0145
GLU 319
0.0151
SER 320
0.0141
MET 321
0.0122
GLY 322
0.0149
LEU 323
0.0113
ALA 324
0.0088
PRO 325
0.0070
PHE 326
0.0074
ASP 327
0.0054
LEU 328
0.0068
SER 329
0.0120
PRO 330
0.0134
ARG 331
0.0203
GLU 332
0.0172
ARG 333
0.0178
ASP 334
0.0207
ALA 335
0.0232
VAL 336
0.0231
ASN 337
0.0185
GLN 338
0.0254
ASN 339
0.0218
THR 340
0.0037
LYS 341
0.0150
LEU 342
0.0159
LEU 343
0.0088
GLN 344
0.0363
SER 345
0.0489
ALA 346
0.0203
LYS 347
0.0175
ILE 349
0.0331
LEU 350
0.0272
ARG 351
0.0267
GLY 352
0.0232
THR 353
0.0212
GLU 354
0.0167
GLU 355
0.0113
LYS 356
0.0106
CYS 357
0.0111
HIS 495
0.0249
LEU 496
0.0195
PRO 497
0.0101
ARG 498
0.0108
ALA 499
0.0088
SER 500
0.0067
ALA 501
0.0140
VAL 502
0.0173
ALA 503
0.0303
LEU 504
0.0341
GLU 505
0.0287
VAL 506
0.0248
GLN 507
0.0266
ARG 508
0.0290
LEU 509
0.0259
ASN 510
0.0295
ALA 511
0.0585
LEU 512
0.0606
ASP 513
0.0558
LEU 514
0.0208
GLU 515
0.0560
LYS 517
0.0206
ILE 518
0.0219
GLY 519
0.0303
LYS 520
0.0237
SER 521
0.0175
ILE 522
0.0117
LEU 523
0.0084
GLY 524
0.0045
LYS 525
0.0059
VAL 526
0.0037
HIS 527
0.0032
LEU 528
0.0054
ALA 529
0.0083
MET 530
0.0083
VAL 531
0.0083
ARG 532
0.0109
TYR 533
0.0093
HIS 534
0.0097
GLU 535
0.0103
GLY 536
0.0069
GLY 537
0.0050
ARG 538
0.0059
PHE 539
0.0066
CYS 540
0.0060
GLU 541
0.0262
LYS 542
0.0174
GLU 544
0.0134
GLU 545
0.0154
TRP 546
0.0117
ASP 547
0.0159
GLN 548
0.0167
GLU 549
0.0231
SER 550
0.0151
ALA 551
0.0112
VAL 552
0.0091
PHE 553
0.0073
HIS 554
0.0064
LEU 555
0.0064
GLU 556
0.0083
HIS 557
0.0045
ALA 558
0.0011
ALA 559
0.0049
ASN 560
0.0103
LEU 561
0.0098
GLY 562
0.0041
GLU 563
0.0057
SER 81
0.0294
GLU 82
0.0228
GLU 83
0.0191
GLU 84
0.0145
ILE 85
0.0113
ARG 86
0.0060
GLU 87
0.0057
ALA 88
0.0055
PHE 89
0.0072
ARG 90
0.0053
VAL 91
0.0086
PHE 92
0.0105
ASP 93
0.0098
LYS 94
0.0095
ASP 95
0.0098
GLY 96
0.0129
ASN 97
0.0128
GLY 98
0.0129
TYR 99
0.0128
ILE 100
0.0080
SER 101
0.0054
ALA 102
0.0045
ALA 103
0.0011
GLU 104
0.0039
LEU 105
0.0029
ARG 106
0.0046
HIS 107
0.0069
VAL 108
0.0091
MET 109
0.0064
THR 110
0.0114
ASN 111
0.0115
LEU 112
0.0119
GLY 113
0.0150
GLU 114
0.0175
LYS 115
0.0244
LEU 116
0.0216
THR 117
0.0299
ASP 118
0.0234
GLU 119
0.0319
GLU 120
0.0194
VAL 121
0.0135
ASP 122
0.0199
GLU 123
0.0137
MET 124
0.0125
ILE 125
0.0111
ARG 126
0.0116
GLU 127
0.0107
ALA 128
0.0091
ASP 129
0.0092
ILE 130
0.0110
ASP 131
0.0185
GLY 132
0.0272
ASP 133
0.0225
GLY 134
0.0159
GLN 135
0.0101
VAL 136
0.0095
ASN 137
0.0117
TYR 138
0.0074
GLU 139
0.0089
GLU 140
0.0094
PHE 141
0.0106
VAL 142
0.0111
GLN 143
0.0158
MET 144
0.0102
MET 145
0.0081
THR 146
0.0142
ALA 147
0.0176
LYS 148
0.0246
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.