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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 = 0.0733
HIS 80
0.0098
PHE 81
0.0100
LYS 82
0.0089
GLU 83
0.0193
ALA 84
0.0145
TRP 85
0.0032
LYS 86
0.0055
HIS 87
0.0053
ALA 88
0.0129
ILE 89
0.0120
GLN 90
0.0149
LYS 91
0.0135
ALA 92
0.0136
LYS 93
0.0176
HIS 94
0.0168
MET 95
0.0111
PRO 96
0.0158
ASP 97
0.0141
PRO 98
0.0124
TRP 99
0.0094
ALA 100
0.0188
GLU 101
0.0320
PHE 102
0.0165
HIS 103
0.0083
LEU 104
0.0100
GLU 105
0.0252
ASP 106
0.0340
ILE 107
0.0380
ALA 108
0.0609
THR 109
0.0540
GLU 110
0.0256
ARG 111
0.0168
ALA 112
0.0104
THR 113
0.0067
ARG 114
0.0086
HIS 115
0.0130
ARG 116
0.0163
TYR 117
0.0152
ASN 118
0.0166
ALA 119
0.0206
VAL 120
0.0159
THR 121
0.0180
GLY 122
0.0049
GLU 123
0.0050
TRP 124
0.0036
LEU 125
0.0166
ASP 126
0.0105
ASP 127
0.0103
GLU 128
0.0104
VAL 129
0.0095
LEU 130
0.0179
ILE 131
0.0116
LYS 132
0.0134
MET 133
0.0139
ALA 134
0.0074
SER 135
0.0078
GLN 136
0.0095
PRO 137
0.0077
PHE 138
0.0097
GLY 139
0.0088
ARG 140
0.0225
GLY 141
0.0304
ALA 142
0.0291
MET 143
0.0184
ARG 144
0.0155
GLU 145
0.0147
CYS 146
0.0055
PHE 147
0.0041
ARG 148
0.0048
THR 149
0.0027
LYS 150
0.0027
LYS 151
0.0050
LEU 152
0.0110
SER 153
0.0111
ASN 154
0.0101
PHE 155
0.0065
LEU 156
0.0056
HIS 157
0.0130
ALA 158
0.0091
GLN 159
0.0072
GLN 160
0.0096
TRP 161
0.0093
LYS 162
0.0099
GLY 163
0.0070
ALA 164
0.0061
SER 165
0.0054
ASN 166
0.0053
TYR 167
0.0048
VAL 168
0.0036
ALA 169
0.0033
LYS 170
0.0083
ARG 171
0.0094
TYR 172
0.0123
ILE 173
0.0238
GLU 174
0.0079
PRO 175
0.0253
VAL 176
0.0085
ASP 177
0.0062
ARG 178
0.0028
ARG 178
0.0028
ASP 179
0.0061
VAL 180
0.0012
TYR 181
0.0024
PHE 182
0.0063
GLU 183
0.0064
ASP 184
0.0061
VAL 185
0.0066
ARG 186
0.0075
LEU 187
0.0049
GLN 188
0.0027
MET 189
0.0039
GLU 190
0.0016
ALA 191
0.0041
LYS 192
0.0040
LEU 193
0.0053
TRP 194
0.0091
GLY 195
0.0048
GLU 196
0.0085
GLU 197
0.0103
TYR 198
0.0086
ASN 199
0.0092
ARG 200
0.0131
HIS 201
0.0149
LYS 202
0.0140
PRO 203
0.0052
PRO 204
0.0068
LYS 205
0.0121
GLN 206
0.0076
VAL 207
0.0050
ASP 208
0.0037
ILE 209
0.0025
MET 210
0.0027
GLN 211
0.0027
MET 212
0.0035
CYS 213
0.0047
ILE 214
0.0062
ILE 215
0.0140
GLU 216
0.0140
LEU 217
0.0140
LYS 218
0.0198
ASP 219
0.0279
ARG 220
0.0220
PRO 221
0.0551
GLY 222
0.0452
LYS 223
0.0118
PRO 224
0.0055
LEU 225
0.0063
PHE 226
0.0072
HIS 227
0.0028
LEU 228
0.0032
GLU 229
0.0029
HIS 230
0.0046
TYR 231
0.0074
ILE 232
0.0096
GLU 233
0.0220
GLY 234
0.0162
LYS 235
0.0202
TYR 236
0.0253
ILE 237
0.0184
LYS 238
0.0128
TYR 239
0.0031
ASN 240
0.0051
SER 241
0.0081
ASN 242
0.0105
SER 243
0.0080
GLY 244
0.0059
PHE 245
0.0196
VAL 246
0.0170
ARG 247
0.0150
ASP 248
0.0378
ASP 249
0.0424
ASN 250
0.0443
ILE 251
0.0136
ARG 252
0.0083
LEU 253
0.0044
THR 254
0.0035
PRO 255
0.0031
GLN 256
0.0033
ALA 257
0.0051
PHE 258
0.0061
SER 259
0.0073
HIS 260
0.0108
PHE 261
0.0092
THR 262
0.0125
PHE 263
0.0125
GLU 264
0.0065
ARG 265
0.0111
SER 266
0.0128
GLY 267
0.0079
HIS 268
0.0093
GLN 269
0.0080
LEU 270
0.0100
ILE 271
0.0120
VAL 272
0.0087
VAL 273
0.0074
ASP 274
0.0050
ILE 275
0.0006
GLN 276
0.0069
GLY 277
0.0124
VAL 278
0.0146
GLY 279
0.0118
ASP 280
0.0068
LEU 281
0.0050
TYR 282
0.0034
THR 283
0.0034
ASP 284
0.0055
PRO 285
0.0054
GLN 286
0.0053
ILE 287
0.0100
HIS 288
0.0094
THR 289
0.0067
GLU 290
0.0137
THR 291
0.0201
GLY 292
0.0168
THR 293
0.0104
ASP 294
0.0044
PHE 295
0.0077
GLY 296
0.0158
ASP 297
0.0222
GLY 298
0.0261
ASN 299
0.0163
LEU 300
0.0201
GLY 301
0.0174
VAL 302
0.0085
ARG 303
0.0136
GLY 304
0.0114
MET 305
0.0069
ALA 306
0.0065
LEU 307
0.0058
PHE 308
0.0078
PHE 309
0.0054
TYR 310
0.0057
SER 311
0.0076
HIS 312
0.0053
ALA 313
0.0112
CYS 314
0.0111
ASN 315
0.0096
ARG 316
0.0081
ILE 317
0.0017
CYS 318
0.0088
GLU 319
0.0124
SER 320
0.0089
MET 321
0.0111
GLY 322
0.0126
LEU 323
0.0089
ALA 324
0.0112
PRO 325
0.0106
PHE 326
0.0069
ASP 327
0.0059
LEU 328
0.0057
SER 329
0.0195
PRO 330
0.0317
ARG 331
0.0174
GLU 332
0.0107
ARG 333
0.0251
ASP 334
0.0306
ALA 335
0.0120
VAL 336
0.0243
ASN 337
0.0414
GLN 338
0.0161
ASN 339
0.0140
GLN 344
0.0592
SER 345
0.0438
ALA 346
0.0714
LYS 347
0.0322
ILE 349
0.0309
LEU 350
0.0207
ARG 351
0.0170
GLY 352
0.0135
THR 353
0.0119
GLU 354
0.0144
GLU 355
0.0238
LYS 356
0.0195
CYS 357
0.0111
GLY 358
0.0175
LEU 496
0.0201
PRO 497
0.0137
ARG 498
0.0103
ALA 499
0.0110
SER 500
0.0101
ALA 501
0.0105
VAL 502
0.0065
ALA 503
0.0064
LEU 504
0.0126
GLU 505
0.0095
VAL 506
0.0095
GLN 507
0.0072
ARG 508
0.0091
LEU 509
0.0124
ASN 510
0.0160
ALA 511
0.0220
LEU 512
0.0125
ASP 513
0.0105
LEU 514
0.0091
GLU 515
0.0115
LYS 516
0.0270
LYS 517
0.0074
ILE 518
0.0301
GLY 519
0.0228
LYS 520
0.0120
SER 521
0.0079
ILE 522
0.0057
LEU 523
0.0042
GLY 524
0.0045
LYS 525
0.0054
VAL 526
0.0037
HIS 527
0.0027
LEU 528
0.0041
ALA 529
0.0038
MET 530
0.0034
VAL 531
0.0050
ARG 532
0.0108
TYR 533
0.0110
HIS 534
0.0096
GLU 535
0.0229
GLY 536
0.0259
GLY 537
0.0221
ARG 538
0.0092
PHE 539
0.0129
CYS 540
0.0137
GLU 541
0.0713
LYS 542
0.0294
GLY 543
0.0733
GLU 544
0.0261
GLU 545
0.0221
TRP 546
0.0114
ASP 547
0.0120
GLN 548
0.0115
GLU 549
0.0210
SER 550
0.0136
ALA 551
0.0071
VAL 552
0.0166
PHE 553
0.0119
HIS 554
0.0079
LEU 555
0.0121
GLU 556
0.0161
HIS 557
0.0094
ALA 558
0.0123
ALA 559
0.0139
ASN 560
0.0110
LEU 561
0.0106
GLY 562
0.0085
GLU 563
0.0061
SER 81
0.0111
GLU 82
0.0062
GLU 83
0.0065
GLU 84
0.0104
ILE 85
0.0046
ARG 86
0.0053
GLU 87
0.0030
ALA 88
0.0012
PHE 89
0.0013
ARG 90
0.0035
VAL 91
0.0035
PHE 92
0.0035
ASP 93
0.0030
LYS 94
0.0019
ASP 95
0.0018
GLY 96
0.0036
ASN 97
0.0033
GLY 98
0.0045
TYR 99
0.0044
ILE 100
0.0014
SER 101
0.0052
ALA 102
0.0052
ALA 103
0.0053
GLU 104
0.0048
LEU 105
0.0056
ARG 106
0.0041
HIS 107
0.0043
VAL 108
0.0077
MET 109
0.0063
THR 110
0.0045
ASN 111
0.0042
LEU 112
0.0062
GLY 113
0.0082
GLU 114
0.0086
LYS 115
0.0136
LEU 116
0.0163
THR 117
0.0130
ASP 118
0.0083
GLU 119
0.0101
GLU 120
0.0113
VAL 121
0.0114
ASP 122
0.0107
GLU 123
0.0093
MET 124
0.0067
ILE 125
0.0076
ARG 126
0.0100
GLU 127
0.0091
ALA 128
0.0096
ASP 129
0.0093
ILE 130
0.0116
ASP 131
0.0158
GLY 132
0.0288
ASP 133
0.0297
GLY 134
0.0230
GLN 135
0.0058
VAL 136
0.0045
ASN 137
0.0067
TYR 138
0.0042
GLU 139
0.0068
GLU 140
0.0084
PHE 141
0.0045
VAL 142
0.0051
GLN 143
0.0080
MET 144
0.0055
MET 145
0.0021
THR 146
0.0060
ALA 147
0.0111
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.