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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 = 0.0838
HIS 80
0.0189
PHE 81
0.0073
LYS 82
0.0146
GLU 83
0.0158
ALA 84
0.0134
TRP 85
0.0100
LYS 86
0.0109
HIS 87
0.0139
ALA 88
0.0107
ILE 89
0.0046
GLN 90
0.0073
LYS 91
0.0114
ALA 92
0.0098
LYS 93
0.0147
HIS 94
0.0216
MET 95
0.0186
PRO 96
0.0244
ASP 97
0.0235
PRO 98
0.0196
TRP 99
0.0198
ALA 100
0.0249
GLU 101
0.0263
PHE 102
0.0257
HIS 103
0.0295
LEU 104
0.0238
GLU 105
0.0298
ASP 106
0.0287
ILE 107
0.0178
ALA 108
0.0159
THR 109
0.0162
GLU 110
0.0104
ARG 111
0.0142
ALA 112
0.0143
THR 113
0.0192
ARG 114
0.0196
HIS 115
0.0205
ARG 116
0.0300
TYR 117
0.0269
ASN 118
0.0341
ALA 119
0.0415
VAL 120
0.0656
THR 121
0.0748
GLY 122
0.0569
GLU 123
0.0586
TRP 124
0.0498
LEU 125
0.0255
ASP 126
0.0286
ASP 127
0.0290
GLU 128
0.0198
VAL 129
0.0180
LEU 130
0.0182
ILE 131
0.0169
LYS 132
0.0172
MET 133
0.0189
ALA 134
0.0235
SER 135
0.0446
GLN 136
0.0391
PRO 137
0.0244
PHE 138
0.0227
GLY 139
0.0226
ARG 140
0.0305
GLY 141
0.0421
ALA 142
0.0461
MET 143
0.0256
ARG 144
0.0241
GLU 145
0.0230
CYS 146
0.0207
PHE 147
0.0222
ARG 148
0.0223
THR 149
0.0184
LYS 150
0.0170
LYS 151
0.0169
LEU 152
0.0194
SER 153
0.0215
ASN 154
0.0213
PHE 155
0.0281
LEU 156
0.0453
HIS 157
0.0228
ALA 158
0.0089
GLN 159
0.0163
GLN 160
0.0159
TRP 161
0.0166
LYS 162
0.0226
GLY 163
0.0184
ALA 164
0.0172
SER 165
0.0193
ASN 166
0.0184
TYR 167
0.0142
VAL 168
0.0156
ALA 169
0.0181
LYS 170
0.0194
ARG 171
0.0158
TYR 172
0.0154
ILE 173
0.0156
GLU 174
0.0174
PRO 175
0.0117
VAL 176
0.0155
ASP 177
0.0150
ARG 178
0.0170
ARG 178
0.0170
ASP 179
0.0157
VAL 180
0.0156
TYR 181
0.0156
PHE 182
0.0164
GLU 183
0.0123
ASP 184
0.0123
VAL 185
0.0137
ARG 186
0.0140
LEU 187
0.0129
GLN 188
0.0082
MET 189
0.0141
GLU 190
0.0191
ALA 191
0.0078
LYS 192
0.0072
LEU 193
0.0146
TRP 194
0.0066
GLY 195
0.0058
GLU 196
0.0058
GLU 197
0.0058
TYR 198
0.0028
ASN 199
0.0023
ARG 200
0.0043
HIS 201
0.0058
LYS 202
0.0070
PRO 203
0.0070
PRO 204
0.0102
LYS 205
0.0097
GLN 206
0.0071
VAL 207
0.0088
ASP 208
0.0100
ILE 209
0.0089
MET 210
0.0108
GLN 211
0.0112
MET 212
0.0114
CYS 213
0.0134
ILE 214
0.0154
ILE 215
0.0104
GLU 216
0.0085
LEU 217
0.0076
LYS 218
0.0203
ASP 219
0.0231
ARG 220
0.0204
PRO 221
0.0362
GLY 222
0.0229
LYS 223
0.0172
PRO 224
0.0038
LEU 225
0.0076
PHE 226
0.0115
HIS 227
0.0151
LEU 228
0.0144
GLU 229
0.0148
HIS 230
0.0120
TYR 231
0.0095
ILE 232
0.0082
GLU 233
0.0050
GLY 234
0.0083
LYS 235
0.0108
TYR 236
0.0122
ILE 237
0.0115
LYS 238
0.0102
TYR 239
0.0099
ASN 240
0.0084
SER 241
0.0062
ASN 242
0.0049
SER 243
0.0018
GLY 244
0.0035
PHE 245
0.0098
VAL 246
0.0096
ARG 247
0.0129
ASP 248
0.0107
ASP 249
0.0210
ASN 250
0.0344
ILE 251
0.0087
ARG 252
0.0072
LEU 253
0.0104
THR 254
0.0092
PRO 255
0.0090
GLN 256
0.0082
ALA 257
0.0061
PHE 258
0.0065
SER 259
0.0069
HIS 260
0.0045
PHE 261
0.0035
THR 262
0.0057
PHE 263
0.0050
GLU 264
0.0041
ARG 265
0.0059
SER 266
0.0063
GLY 267
0.0061
HIS 268
0.0058
GLN 269
0.0084
LEU 270
0.0083
ILE 271
0.0072
VAL 272
0.0093
VAL 273
0.0079
ASP 274
0.0085
ILE 275
0.0111
GLN 276
0.0122
GLY 277
0.0137
VAL 278
0.0142
GLY 279
0.0131
ASP 280
0.0121
LEU 281
0.0120
TYR 282
0.0122
THR 283
0.0125
ASP 284
0.0119
PRO 285
0.0101
GLN 286
0.0089
ILE 287
0.0109
HIS 288
0.0100
THR 289
0.0128
GLU 290
0.0100
THR 291
0.0187
GLY 292
0.0193
THR 293
0.0318
ASP 294
0.0274
PHE 295
0.0194
GLY 296
0.0193
ASP 297
0.0206
GLY 298
0.0094
ASN 299
0.0135
LEU 300
0.0112
GLY 301
0.0112
VAL 302
0.0060
ARG 303
0.0052
GLY 304
0.0053
MET 305
0.0042
ALA 306
0.0025
LEU 307
0.0025
PHE 308
0.0068
PHE 309
0.0053
TYR 310
0.0051
SER 311
0.0080
HIS 312
0.0079
ALA 313
0.0079
CYS 314
0.0058
ASN 315
0.0040
ARG 316
0.0028
ILE 317
0.0044
CYS 318
0.0026
GLU 319
0.0043
SER 320
0.0087
MET 321
0.0064
GLY 322
0.0080
LEU 323
0.0024
ALA 324
0.0031
PRO 325
0.0003
PHE 326
0.0015
ASP 327
0.0011
LEU 328
0.0036
SER 329
0.0072
PRO 330
0.0117
ARG 331
0.0116
GLU 332
0.0106
ARG 333
0.0105
ASP 334
0.0168
ALA 335
0.0167
VAL 336
0.0122
ASN 337
0.0120
GLN 338
0.0172
ASN 339
0.0243
GLN 344
0.0838
SER 345
0.0374
ALA 346
0.0256
LYS 347
0.0205
ILE 349
0.0214
LEU 350
0.0178
ARG 351
0.0193
GLY 352
0.0219
THR 353
0.0174
GLU 354
0.0134
GLU 355
0.0130
LYS 356
0.0124
CYS 357
0.0090
GLY 358
0.0127
LEU 496
0.0108
PRO 497
0.0088
ARG 498
0.0076
ALA 499
0.0069
SER 500
0.0054
ALA 501
0.0053
VAL 502
0.0068
ALA 503
0.0075
LEU 504
0.0091
GLU 505
0.0099
VAL 506
0.0088
GLN 507
0.0093
ARG 508
0.0101
LEU 509
0.0073
ASN 510
0.0084
ALA 511
0.0122
LEU 512
0.0043
ASP 513
0.0125
LEU 514
0.0040
GLU 515
0.0069
LYS 516
0.0130
LYS 517
0.0095
ILE 518
0.0094
GLY 519
0.0115
LYS 520
0.0079
SER 521
0.0063
ILE 522
0.0054
LEU 523
0.0054
GLY 524
0.0051
LYS 525
0.0050
VAL 526
0.0024
HIS 527
0.0020
LEU 528
0.0026
ALA 529
0.0032
MET 530
0.0030
VAL 531
0.0030
ARG 532
0.0038
TYR 533
0.0031
HIS 534
0.0030
GLU 535
0.0107
GLY 536
0.0125
GLY 537
0.0085
ARG 538
0.0064
PHE 539
0.0063
CYS 540
0.0112
GLU 541
0.0190
LYS 542
0.0205
GLY 543
0.0089
GLU 544
0.0114
GLU 545
0.0035
TRP 546
0.0005
ASP 547
0.0068
GLN 548
0.0074
GLU 549
0.0065
SER 550
0.0051
ALA 551
0.0047
VAL 552
0.0038
PHE 553
0.0025
HIS 554
0.0012
LEU 555
0.0020
GLU 556
0.0019
HIS 557
0.0030
ALA 558
0.0045
ALA 559
0.0057
ASN 560
0.0060
LEU 561
0.0070
GLY 562
0.0079
GLU 563
0.0072
SER 81
0.0168
GLU 82
0.0120
GLU 83
0.0167
GLU 84
0.0085
ILE 85
0.0098
ARG 86
0.0130
GLU 87
0.0120
ALA 88
0.0088
PHE 89
0.0062
ARG 90
0.0088
VAL 91
0.0061
PHE 92
0.0009
ASP 93
0.0038
LYS 94
0.0063
ASP 95
0.0085
GLY 96
0.0075
ASN 97
0.0064
GLY 98
0.0045
TYR 99
0.0057
ILE 100
0.0039
SER 101
0.0040
ALA 102
0.0057
ALA 103
0.0064
GLU 104
0.0065
LEU 105
0.0061
ARG 106
0.0059
HIS 107
0.0068
VAL 108
0.0050
MET 109
0.0062
THR 110
0.0070
ASN 111
0.0063
LEU 112
0.0070
GLY 113
0.0095
GLU 114
0.0101
LYS 115
0.0095
LEU 116
0.0064
THR 117
0.0068
ASP 118
0.0082
GLU 119
0.0053
GLU 120
0.0018
VAL 121
0.0047
ASP 122
0.0032
GLU 123
0.0040
MET 124
0.0048
ILE 125
0.0060
ARG 126
0.0082
GLU 127
0.0095
ALA 128
0.0107
ASP 129
0.0102
ILE 130
0.0137
ASP 131
0.0160
GLY 132
0.0147
ASP 133
0.0148
GLY 134
0.0102
GLN 135
0.0069
VAL 136
0.0054
ASN 137
0.0060
TYR 138
0.0052
GLU 139
0.0020
GLU 140
0.0038
PHE 141
0.0016
VAL 142
0.0015
GLN 143
0.0054
MET 144
0.0089
MET 145
0.0121
THR 146
0.0158
ALA 147
0.0442
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.