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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 = 0.0556
HIS 80
0.0490
PHE 81
0.0275
LYS 82
0.0237
GLU 83
0.0390
ALA 84
0.0293
TRP 85
0.0210
LYS 86
0.0292
HIS 87
0.0247
ALA 88
0.0152
ILE 89
0.0218
GLN 90
0.0221
LYS 91
0.0143
ALA 92
0.0171
LYS 93
0.0239
HIS 94
0.0242
MET 95
0.0170
PRO 96
0.0159
ASP 97
0.0111
PRO 98
0.0094
TRP 99
0.0097
ALA 100
0.0142
GLU 101
0.0103
PHE 102
0.0127
HIS 103
0.0220
LEU 104
0.0161
GLU 105
0.0259
ASP 106
0.0377
ILE 107
0.0220
ALA 108
0.0202
THR 109
0.0101
GLU 110
0.0074
ARG 111
0.0085
ALA 112
0.0107
THR 113
0.0093
ARG 114
0.0092
HIS 115
0.0085
ARG 116
0.0080
TYR 117
0.0078
ASN 118
0.0087
ALA 119
0.0091
VAL 120
0.0110
THR 121
0.0109
GLY 122
0.0102
GLU 123
0.0093
TRP 124
0.0077
LEU 125
0.0094
ASP 126
0.0100
ASP 127
0.0110
GLU 128
0.0116
VAL 129
0.0087
LEU 130
0.0056
ILE 131
0.0053
LYS 132
0.0065
MET 133
0.0079
ALA 134
0.0109
SER 135
0.0104
GLN 136
0.0171
PRO 137
0.0075
PHE 138
0.0060
GLY 139
0.0053
ARG 140
0.0283
GLY 141
0.0382
ALA 142
0.0326
MET 143
0.0174
ARG 144
0.0091
GLU 145
0.0061
CYS 146
0.0027
PHE 147
0.0027
ARG 148
0.0065
THR 149
0.0070
LYS 150
0.0065
LYS 151
0.0065
LEU 152
0.0090
SER 153
0.0108
ASN 154
0.0109
PHE 155
0.0132
LEU 156
0.0139
HIS 157
0.0125
ALA 158
0.0135
GLN 159
0.0129
GLN 160
0.0116
TRP 161
0.0148
LYS 162
0.0131
GLY 163
0.0092
ALA 164
0.0107
SER 165
0.0104
ASN 166
0.0079
TYR 167
0.0058
VAL 168
0.0046
ALA 169
0.0040
LYS 170
0.0036
ARG 171
0.0046
TYR 172
0.0064
ILE 173
0.0063
GLU 174
0.0253
PRO 175
0.0291
VAL 176
0.0099
ASP 177
0.0107
ARG 178
0.0120
ARG 178
0.0120
ASP 179
0.0119
VAL 180
0.0093
TYR 181
0.0077
PHE 182
0.0069
GLU 183
0.0060
ASP 184
0.0077
VAL 185
0.0060
ARG 186
0.0037
LEU 187
0.0038
GLN 188
0.0035
MET 189
0.0037
GLU 190
0.0047
ALA 191
0.0055
LYS 192
0.0030
LEU 193
0.0057
TRP 194
0.0068
GLY 195
0.0058
GLU 196
0.0090
GLU 197
0.0145
TYR 198
0.0131
ASN 199
0.0150
ARG 200
0.0252
HIS 201
0.0276
LYS 202
0.0289
PRO 203
0.0183
PRO 204
0.0165
LYS 205
0.0134
GLN 206
0.0080
VAL 207
0.0031
ASP 208
0.0019
ILE 209
0.0033
MET 210
0.0035
GLN 211
0.0031
MET 212
0.0048
CYS 213
0.0055
ILE 214
0.0068
ILE 215
0.0067
GLU 216
0.0072
LEU 217
0.0088
LYS 218
0.0110
ASP 219
0.0151
ARG 220
0.0154
PRO 221
0.0299
GLY 222
0.0254
LYS 223
0.0169
PRO 224
0.0096
LEU 225
0.0073
PHE 226
0.0046
HIS 227
0.0024
LEU 228
0.0038
GLU 229
0.0044
HIS 230
0.0067
TYR 231
0.0058
ILE 232
0.0066
GLU 233
0.0114
GLY 234
0.0103
LYS 235
0.0153
TYR 236
0.0151
ILE 237
0.0152
LYS 238
0.0154
TYR 239
0.0138
ASN 240
0.0160
SER 241
0.0180
ASN 242
0.0127
SER 243
0.0126
GLY 244
0.0163
PHE 245
0.0212
VAL 246
0.0164
ARG 247
0.0142
ASP 248
0.0130
ASP 249
0.0129
ASN 250
0.0119
ILE 251
0.0087
ARG 252
0.0058
LEU 253
0.0063
THR 254
0.0065
PRO 255
0.0087
GLN 256
0.0127
ALA 257
0.0123
PHE 258
0.0099
SER 259
0.0120
HIS 260
0.0133
PHE 261
0.0133
THR 262
0.0129
PHE 263
0.0122
GLU 264
0.0141
ARG 265
0.0141
SER 266
0.0112
GLY 267
0.0113
HIS 268
0.0113
GLN 269
0.0091
LEU 270
0.0066
ILE 271
0.0076
VAL 272
0.0094
VAL 273
0.0112
ASP 274
0.0116
ILE 275
0.0109
GLN 276
0.0110
GLY 277
0.0099
VAL 278
0.0079
GLY 279
0.0056
ASP 280
0.0045
LEU 281
0.0046
TYR 282
0.0051
THR 283
0.0056
ASP 284
0.0057
PRO 285
0.0073
GLN 286
0.0096
ILE 287
0.0058
HIS 288
0.0046
THR 289
0.0028
GLU 290
0.0089
THR 291
0.0147
GLY 292
0.0157
THR 293
0.0410
ASP 294
0.0308
PHE 295
0.0207
GLY 296
0.0398
ASP 297
0.0556
GLY 298
0.0359
ASN 299
0.0159
LEU 300
0.0105
GLY 301
0.0049
VAL 302
0.0055
ARG 303
0.0064
GLY 304
0.0076
MET 305
0.0072
ALA 306
0.0112
LEU 307
0.0124
PHE 308
0.0116
PHE 309
0.0092
TYR 310
0.0113
SER 311
0.0156
HIS 312
0.0136
ALA 313
0.0100
CYS 314
0.0191
ASN 315
0.0149
ARG 316
0.0150
ILE 317
0.0173
CYS 318
0.0212
GLU 319
0.0282
SER 320
0.0278
MET 321
0.0281
GLY 322
0.0329
LEU 323
0.0156
ALA 324
0.0114
PRO 325
0.0128
PHE 326
0.0055
ASP 327
0.0080
LEU 328
0.0100
SER 329
0.0271
PRO 330
0.0344
ARG 331
0.0343
GLU 332
0.0329
ARG 333
0.0374
ASP 334
0.0540
ALA 335
0.0486
VAL 336
0.0338
ASN 337
0.0294
GLN 338
0.0239
ASN 339
0.0347
GLN 344
0.0189
SER 345
0.0184
ALA 346
0.0242
LYS 347
0.0060
ILE 349
0.0117
LEU 350
0.0181
ARG 351
0.0263
GLY 352
0.0361
THR 353
0.0398
GLU 354
0.0341
GLU 355
0.0404
LYS 356
0.0428
CYS 357
0.0354
GLY 358
0.0316
LEU 496
0.0162
PRO 497
0.0145
ARG 498
0.0136
ALA 499
0.0048
SER 500
0.0068
ALA 501
0.0050
VAL 502
0.0080
ALA 503
0.0091
LEU 504
0.0086
GLU 505
0.0105
VAL 506
0.0114
GLN 507
0.0107
ARG 508
0.0105
LEU 509
0.0095
ASN 510
0.0081
ALA 511
0.0073
LEU 512
0.0098
ASP 513
0.0143
LEU 514
0.0099
GLU 515
0.0103
LYS 516
0.0132
LYS 517
0.0084
ILE 518
0.0095
GLY 519
0.0091
LYS 520
0.0025
SER 521
0.0041
ILE 522
0.0071
LEU 523
0.0049
GLY 524
0.0029
LYS 525
0.0043
VAL 526
0.0080
HIS 527
0.0079
LEU 528
0.0078
ALA 529
0.0168
MET 530
0.0154
VAL 531
0.0155
ARG 532
0.0207
TYR 533
0.0189
HIS 534
0.0205
GLU 535
0.0241
GLY 536
0.0250
GLY 537
0.0176
ARG 538
0.0141
PHE 539
0.0144
CYS 540
0.0158
GLU 541
0.0372
LYS 542
0.0347
GLY 543
0.0257
GLU 544
0.0297
GLU 545
0.0277
TRP 546
0.0244
ASP 547
0.0226
GLN 548
0.0249
GLU 549
0.0203
SER 550
0.0205
ALA 551
0.0214
VAL 552
0.0175
PHE 553
0.0164
HIS 554
0.0132
LEU 555
0.0109
GLU 556
0.0088
HIS 557
0.0095
ALA 558
0.0067
ALA 559
0.0034
ASN 560
0.0058
LEU 561
0.0041
GLY 562
0.0026
GLU 563
0.0026
SER 81
0.0204
GLU 82
0.0138
GLU 83
0.0113
GLU 84
0.0176
ILE 85
0.0125
ARG 86
0.0081
GLU 87
0.0101
ALA 88
0.0096
PHE 89
0.0086
ARG 90
0.0107
VAL 91
0.0081
PHE 92
0.0087
ASP 93
0.0073
LYS 94
0.0069
ASP 95
0.0060
GLY 96
0.0052
ASN 97
0.0049
GLY 98
0.0047
TYR 99
0.0046
ILE 100
0.0043
SER 101
0.0044
ALA 102
0.0065
ALA 103
0.0050
GLU 104
0.0043
LEU 105
0.0075
ARG 106
0.0081
HIS 107
0.0064
VAL 108
0.0050
MET 109
0.0083
THR 110
0.0097
ASN 111
0.0073
LEU 112
0.0054
GLY 113
0.0119
GLU 114
0.0119
LYS 115
0.0189
LEU 116
0.0195
THR 117
0.0186
ASP 118
0.0180
GLU 119
0.0189
GLU 120
0.0127
VAL 121
0.0127
ASP 122
0.0136
GLU 123
0.0088
MET 124
0.0073
ILE 125
0.0062
ARG 126
0.0114
GLU 127
0.0104
ALA 128
0.0082
ASP 129
0.0030
ILE 130
0.0064
ASP 131
0.0081
GLY 132
0.0090
ASP 133
0.0082
GLY 134
0.0070
GLN 135
0.0015
VAL 136
0.0015
ASN 137
0.0031
TYR 138
0.0056
GLU 139
0.0067
GLU 140
0.0052
PHE 141
0.0034
VAL 142
0.0110
GLN 143
0.0127
MET 144
0.0079
MET 145
0.0141
THR 146
0.0270
ALA 147
0.0546
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.