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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 = 0.0732
HIS 80
0.0335
PHE 81
0.0079
LYS 82
0.0067
GLU 83
0.0199
ALA 84
0.0172
TRP 85
0.0080
LYS 86
0.0128
HIS 87
0.0151
ALA 88
0.0071
ILE 89
0.0047
GLN 90
0.0090
LYS 91
0.0043
ALA 92
0.0062
LYS 93
0.0088
HIS 94
0.0146
MET 95
0.0129
PRO 96
0.0123
ASP 97
0.0081
PRO 98
0.0117
TRP 99
0.0065
ALA 100
0.0136
GLU 101
0.0280
PHE 102
0.0200
HIS 103
0.0198
LEU 104
0.0128
GLU 105
0.0174
ASP 106
0.0218
ILE 107
0.0130
ALA 108
0.0100
THR 109
0.0097
GLU 110
0.0084
ARG 111
0.0089
ALA 112
0.0103
THR 113
0.0104
ARG 114
0.0109
HIS 115
0.0098
ARG 116
0.0105
TYR 117
0.0115
ASN 118
0.0106
ALA 119
0.0154
VAL 120
0.0147
THR 121
0.0165
GLY 122
0.0134
GLU 123
0.0123
TRP 124
0.0115
LEU 125
0.0125
ASP 126
0.0126
ASP 127
0.0142
GLU 128
0.0160
VAL 129
0.0082
LEU 130
0.0018
ILE 131
0.0114
LYS 132
0.0118
MET 133
0.0104
ALA 134
0.0125
SER 135
0.0115
GLN 136
0.0080
PRO 137
0.0060
PHE 138
0.0051
GLY 139
0.0081
ARG 140
0.0143
GLY 141
0.0198
ALA 142
0.0173
MET 143
0.0088
ARG 144
0.0057
GLU 145
0.0047
CYS 146
0.0028
PHE 147
0.0050
ARG 148
0.0082
THR 149
0.0106
LYS 150
0.0119
LYS 151
0.0123
LEU 152
0.0183
SER 153
0.0150
ASN 154
0.0161
PHE 155
0.0233
LEU 156
0.0231
HIS 157
0.0158
ALA 158
0.0106
GLN 159
0.0110
GLN 160
0.0099
TRP 161
0.0061
LYS 162
0.0056
GLY 163
0.0079
ALA 164
0.0113
SER 165
0.0115
ASN 166
0.0100
TYR 167
0.0097
VAL 168
0.0077
ALA 169
0.0065
LYS 170
0.0036
ARG 171
0.0041
TYR 172
0.0042
ILE 173
0.0059
GLU 174
0.0089
PRO 175
0.0113
VAL 176
0.0213
ASP 177
0.0147
ARG 178
0.0114
ARG 178
0.0113
ASP 179
0.0059
VAL 180
0.0061
TYR 181
0.0042
PHE 182
0.0062
GLU 183
0.0055
ASP 184
0.0062
VAL 185
0.0074
ARG 186
0.0062
LEU 187
0.0063
GLN 188
0.0062
MET 189
0.0068
GLU 190
0.0083
ALA 191
0.0079
LYS 192
0.0076
LEU 193
0.0094
TRP 194
0.0096
GLY 195
0.0094
GLU 196
0.0097
GLU 197
0.0129
TYR 198
0.0135
ASN 199
0.0103
ARG 200
0.0095
HIS 201
0.0148
LYS 202
0.0151
PRO 203
0.0200
PRO 204
0.0199
LYS 205
0.0194
GLN 206
0.0121
VAL 207
0.0108
ASP 208
0.0087
ILE 209
0.0057
MET 210
0.0053
GLN 211
0.0052
MET 212
0.0030
CYS 213
0.0046
ILE 214
0.0068
ILE 215
0.0076
GLU 216
0.0076
LEU 217
0.0038
LYS 218
0.0096
ASP 219
0.0147
ARG 220
0.0132
PRO 221
0.0286
GLY 222
0.0280
LYS 223
0.0132
PRO 224
0.0055
LEU 225
0.0066
PHE 226
0.0052
HIS 227
0.0039
LEU 228
0.0050
GLU 229
0.0053
HIS 230
0.0085
TYR 231
0.0070
ILE 232
0.0075
GLU 233
0.0079
GLY 234
0.0121
LYS 235
0.0106
TYR 236
0.0147
ILE 237
0.0122
LYS 238
0.0135
TYR 239
0.0059
ASN 240
0.0078
SER 241
0.0112
ASN 242
0.0090
SER 243
0.0088
GLY 244
0.0092
PHE 245
0.0216
VAL 246
0.0166
ARG 247
0.0162
ASP 248
0.0328
ASP 249
0.0200
ASN 250
0.0091
ILE 251
0.0067
ARG 252
0.0056
LEU 253
0.0057
THR 254
0.0084
PRO 255
0.0067
GLN 256
0.0042
ALA 257
0.0050
PHE 258
0.0055
SER 259
0.0048
HIS 260
0.0051
PHE 261
0.0063
THR 262
0.0053
PHE 263
0.0067
GLU 264
0.0085
ARG 265
0.0091
SER 266
0.0129
GLY 267
0.0128
HIS 268
0.0125
GLN 269
0.0160
LEU 270
0.0109
ILE 271
0.0064
VAL 272
0.0039
VAL 273
0.0026
ASP 274
0.0032
ILE 275
0.0049
GLN 276
0.0074
GLY 277
0.0098
VAL 278
0.0115
GLY 279
0.0110
ASP 280
0.0113
LEU 281
0.0068
TYR 282
0.0073
THR 283
0.0075
ASP 284
0.0033
PRO 285
0.0033
GLN 286
0.0033
ILE 287
0.0091
HIS 288
0.0099
THR 289
0.0114
GLU 290
0.0209
THR 291
0.0191
GLY 292
0.0132
THR 293
0.0094
ASP 294
0.0094
PHE 295
0.0093
GLY 296
0.0090
ASP 297
0.0100
GLY 298
0.0104
ASN 299
0.0094
LEU 300
0.0115
GLY 301
0.0128
VAL 302
0.0173
ARG 303
0.0143
GLY 304
0.0146
MET 305
0.0124
ALA 306
0.0113
LEU 307
0.0100
PHE 308
0.0094
PHE 309
0.0095
TYR 310
0.0087
SER 311
0.0179
HIS 312
0.0142
ALA 313
0.0168
CYS 314
0.0100
ASN 315
0.0108
ARG 316
0.0124
ILE 317
0.0139
CYS 318
0.0128
GLU 319
0.0103
SER 320
0.0190
MET 321
0.0155
GLY 322
0.0143
LEU 323
0.0065
ALA 324
0.0044
PRO 325
0.0050
PHE 326
0.0204
ASP 327
0.0156
LEU 328
0.0147
SER 329
0.0233
PRO 330
0.0270
ARG 331
0.0258
GLU 332
0.0221
ARG 333
0.0370
ASP 334
0.0418
ALA 335
0.0240
VAL 336
0.0219
ASN 337
0.0337
GLN 338
0.0325
ASN 339
0.0732
GLN 344
0.0177
SER 345
0.0267
ALA 346
0.0332
LYS 347
0.0339
ILE 349
0.0320
LEU 350
0.0277
ARG 351
0.0252
GLY 352
0.0334
THR 353
0.0262
GLU 354
0.0238
GLU 355
0.0166
LYS 356
0.0182
CYS 357
0.0165
GLY 358
0.0196
LEU 496
0.0136
PRO 497
0.0138
ARG 498
0.0138
ALA 499
0.0043
SER 500
0.0053
ALA 501
0.0068
VAL 502
0.0088
ALA 503
0.0069
LEU 504
0.0059
GLU 505
0.0094
VAL 506
0.0074
GLN 507
0.0037
ARG 508
0.0060
LEU 509
0.0047
ASN 510
0.0036
ALA 511
0.0199
LEU 512
0.0304
ASP 513
0.0391
LEU 514
0.0495
GLU 515
0.0321
LYS 516
0.0480
LYS 517
0.0312
ILE 518
0.0125
GLY 519
0.0276
LYS 520
0.0138
SER 521
0.0153
ILE 522
0.0217
LEU 523
0.0210
GLY 524
0.0221
LYS 525
0.0286
VAL 526
0.0234
HIS 527
0.0192
LEU 528
0.0242
ALA 529
0.0184
MET 530
0.0132
VAL 531
0.0109
ARG 532
0.0083
TYR 533
0.0078
HIS 534
0.0067
GLU 535
0.0311
GLY 536
0.0336
GLY 537
0.0224
ARG 538
0.0096
PHE 539
0.0129
CYS 540
0.0190
GLU 541
0.0202
LYS 542
0.0081
GLY 543
0.0287
GLU 544
0.0122
GLU 545
0.0182
TRP 546
0.0156
ASP 547
0.0172
GLN 548
0.0153
GLU 549
0.0084
SER 550
0.0086
ALA 551
0.0072
VAL 552
0.0101
PHE 553
0.0094
HIS 554
0.0128
LEU 555
0.0213
GLU 556
0.0251
HIS 557
0.0189
ALA 558
0.0284
ALA 559
0.0374
ASN 560
0.0272
LEU 561
0.0239
GLY 562
0.0237
GLU 563
0.0383
SER 81
0.0264
GLU 82
0.0079
GLU 83
0.0132
GLU 84
0.0092
ILE 85
0.0079
ARG 86
0.0081
GLU 87
0.0082
ALA 88
0.0098
PHE 89
0.0078
ARG 90
0.0055
VAL 91
0.0071
PHE 92
0.0075
ASP 93
0.0047
LYS 94
0.0049
ASP 95
0.0051
GLY 96
0.0033
ASN 97
0.0031
GLY 98
0.0054
TYR 99
0.0051
ILE 100
0.0068
SER 101
0.0081
ALA 102
0.0064
ALA 103
0.0065
GLU 104
0.0055
LEU 105
0.0025
ARG 106
0.0033
HIS 107
0.0055
VAL 108
0.0089
MET 109
0.0116
THR 110
0.0179
ASN 111
0.0192
LEU 112
0.0161
GLY 113
0.0251
GLU 114
0.0253
LYS 115
0.0306
LEU 116
0.0226
THR 117
0.0182
ASP 118
0.0125
GLU 119
0.0204
GLU 120
0.0183
VAL 121
0.0100
ASP 122
0.0104
GLU 123
0.0089
MET 124
0.0087
ILE 125
0.0095
ARG 126
0.0101
GLU 127
0.0137
ALA 128
0.0185
ASP 129
0.0224
ILE 130
0.0338
ASP 131
0.0335
GLY 132
0.0357
ASP 133
0.0273
GLY 134
0.0169
GLN 135
0.0113
VAL 136
0.0120
ASN 137
0.0100
TYR 138
0.0081
GLU 139
0.0101
GLU 140
0.0141
PHE 141
0.0106
VAL 142
0.0076
GLN 143
0.0087
MET 144
0.0102
MET 145
0.0042
THR 146
0.0048
ALA 147
0.0372
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.