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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 = 0.0681
HIS 80
0.0082
PHE 81
0.0074
LYS 82
0.0086
GLU 83
0.0109
ALA 84
0.0103
TRP 85
0.0091
LYS 86
0.0126
HIS 87
0.0135
ALA 88
0.0133
ILE 89
0.0126
GLN 90
0.0169
LYS 91
0.0184
ALA 92
0.0148
LYS 93
0.0160
HIS 94
0.0205
MET 95
0.0147
PRO 96
0.0104
ASP 97
0.0063
PRO 98
0.0036
TRP 99
0.0044
ALA 100
0.0060
GLU 101
0.0096
PHE 102
0.0097
HIS 103
0.0102
LEU 104
0.0069
GLU 105
0.0049
ASP 106
0.0097
ILE 107
0.0093
ALA 108
0.0102
THR 109
0.0093
GLU 110
0.0081
ARG 111
0.0079
ALA 112
0.0080
THR 113
0.0057
ARG 114
0.0051
HIS 115
0.0053
ARG 116
0.0037
TYR 117
0.0043
ASN 118
0.0050
ALA 119
0.0075
VAL 120
0.0125
THR 121
0.0118
GLY 122
0.0084
GLU 123
0.0066
TRP 124
0.0054
LEU 125
0.0058
ASP 126
0.0058
ASP 127
0.0059
GLU 128
0.0057
VAL 129
0.0065
LEU 130
0.0073
ILE 131
0.0071
LYS 132
0.0070
MET 133
0.0074
ALA 134
0.0126
SER 135
0.0173
GLN 136
0.0251
PRO 137
0.0149
PHE 138
0.0174
GLY 139
0.0127
ARG 140
0.0068
GLY 141
0.0123
ALA 142
0.0190
MET 143
0.0085
ARG 144
0.0059
GLU 145
0.0060
CYS 146
0.0055
PHE 147
0.0064
ARG 148
0.0080
THR 149
0.0059
LYS 150
0.0047
LYS 151
0.0045
LEU 152
0.0060
SER 153
0.0072
ASN 154
0.0091
PHE 155
0.0173
LEU 156
0.0206
HIS 157
0.0184
ALA 158
0.0165
GLN 159
0.0113
GLN 160
0.0147
TRP 161
0.0076
LYS 162
0.0058
GLY 163
0.0040
ALA 164
0.0026
SER 165
0.0024
ASN 166
0.0028
TYR 167
0.0038
VAL 168
0.0045
ALA 169
0.0037
LYS 170
0.0044
ARG 171
0.0040
TYR 172
0.0047
ILE 173
0.0098
GLU 174
0.0153
PRO 175
0.0083
VAL 176
0.0091
ASP 177
0.0109
ARG 178
0.0094
ARG 178
0.0094
ASP 179
0.0068
VAL 180
0.0070
TYR 181
0.0044
PHE 182
0.0020
GLU 183
0.0045
ASP 184
0.0041
VAL 185
0.0046
ARG 186
0.0045
LEU 187
0.0060
GLN 188
0.0044
MET 189
0.0055
GLU 190
0.0058
ALA 191
0.0059
LYS 192
0.0063
LEU 193
0.0063
TRP 194
0.0075
GLY 195
0.0086
GLU 196
0.0099
GLU 197
0.0104
TYR 198
0.0109
ASN 199
0.0124
ARG 200
0.0155
HIS 201
0.0160
LYS 202
0.0191
PRO 203
0.0147
PRO 204
0.0141
LYS 205
0.0128
GLN 206
0.0086
VAL 207
0.0075
ASP 208
0.0073
ILE 209
0.0044
MET 210
0.0043
GLN 211
0.0035
MET 212
0.0019
CYS 213
0.0014
ILE 214
0.0025
ILE 215
0.0059
GLU 216
0.0068
LEU 217
0.0069
LYS 218
0.0091
ASP 219
0.0090
ARG 220
0.0082
PRO 221
0.0094
GLY 222
0.0096
LYS 223
0.0090
PRO 224
0.0059
LEU 225
0.0056
PHE 226
0.0046
HIS 227
0.0023
LEU 228
0.0020
GLU 229
0.0014
HIS 230
0.0012
TYR 231
0.0023
ILE 232
0.0032
GLU 233
0.0204
GLY 234
0.0335
LYS 235
0.0681
TYR 236
0.0334
ILE 237
0.0232
LYS 238
0.0157
TYR 239
0.0055
ASN 240
0.0070
SER 241
0.0113
ASN 242
0.0101
SER 243
0.0092
GLY 244
0.0080
PHE 245
0.0077
VAL 246
0.0030
ARG 247
0.0067
ASP 248
0.0201
ASP 249
0.0262
ASN 250
0.0268
ILE 251
0.0052
ARG 252
0.0065
LEU 253
0.0059
THR 254
0.0071
PRO 255
0.0078
GLN 256
0.0072
ALA 257
0.0106
PHE 258
0.0103
SER 259
0.0094
HIS 260
0.0110
PHE 261
0.0112
THR 262
0.0095
PHE 263
0.0082
GLU 264
0.0082
ARG 265
0.0071
SER 266
0.0020
GLY 267
0.0029
HIS 268
0.0038
GLN 269
0.0041
LEU 270
0.0061
ILE 271
0.0089
VAL 272
0.0102
VAL 273
0.0091
ASP 274
0.0096
ILE 275
0.0095
GLN 276
0.0117
GLY 277
0.0139
VAL 278
0.0098
GLY 279
0.0088
ASP 280
0.0031
LEU 281
0.0048
TYR 282
0.0065
THR 283
0.0094
ASP 284
0.0111
PRO 285
0.0091
GLN 286
0.0096
ILE 287
0.0091
HIS 288
0.0093
THR 289
0.0096
GLU 290
0.0065
THR 291
0.0100
GLY 292
0.0125
THR 293
0.0130
ASP 294
0.0113
PHE 295
0.0082
GLY 296
0.0091
ASP 297
0.0098
GLY 298
0.0110
ASN 299
0.0112
LEU 300
0.0112
GLY 301
0.0107
VAL 302
0.0101
ARG 303
0.0113
GLY 304
0.0105
MET 305
0.0100
ALA 306
0.0100
LEU 307
0.0100
PHE 308
0.0081
PHE 309
0.0097
TYR 310
0.0078
SER 311
0.0056
HIS 312
0.0073
ALA 313
0.0073
CYS 314
0.0116
ASN 315
0.0123
ARG 316
0.0146
ILE 317
0.0160
CYS 318
0.0151
GLU 319
0.0175
SER 320
0.0195
MET 321
0.0181
GLY 322
0.0180
LEU 323
0.0141
ALA 324
0.0142
PRO 325
0.0150
PHE 326
0.0123
ASP 327
0.0118
LEU 328
0.0101
SER 329
0.0177
PRO 330
0.0213
ARG 331
0.0194
GLU 332
0.0105
ARG 333
0.0126
ASP 334
0.0179
ALA 335
0.0184
VAL 336
0.0086
ASN 337
0.0092
GLN 338
0.0188
ASN 339
0.0181
GLN 344
0.0304
SER 345
0.0181
ALA 346
0.0216
LYS 347
0.0143
ILE 349
0.0196
LEU 350
0.0177
ARG 351
0.0191
GLY 352
0.0224
THR 353
0.0223
GLU 354
0.0202
GLU 355
0.0213
LYS 356
0.0193
CYS 357
0.0156
GLY 358
0.0110
LEU 496
0.0076
PRO 497
0.0042
ARG 498
0.0086
ALA 499
0.0059
SER 500
0.0095
ALA 501
0.0140
VAL 502
0.0216
ALA 503
0.0312
LEU 504
0.0257
GLU 505
0.0294
VAL 506
0.0452
GLN 507
0.0502
ARG 508
0.0475
LEU 509
0.0467
ASN 510
0.0579
ALA 511
0.0555
LEU 512
0.0582
ASP 513
0.0589
LEU 514
0.0427
GLU 515
0.0288
LYS 516
0.0366
LYS 517
0.0450
ILE 518
0.0449
GLY 519
0.0500
LYS 520
0.0324
SER 521
0.0173
ILE 522
0.0040
LEU 523
0.0062
GLY 524
0.0086
LYS 525
0.0067
VAL 526
0.0087
HIS 527
0.0090
LEU 528
0.0089
ALA 529
0.0114
MET 530
0.0108
VAL 531
0.0123
ARG 532
0.0150
TYR 533
0.0123
HIS 534
0.0152
GLU 535
0.0197
GLY 536
0.0180
GLY 537
0.0186
ARG 538
0.0170
PHE 539
0.0223
CYS 540
0.0273
GLU 541
0.0568
LYS 542
0.0656
GLY 543
0.0394
GLU 544
0.0372
GLU 545
0.0329
TRP 546
0.0280
ASP 547
0.0206
GLN 548
0.0228
GLU 549
0.0219
SER 550
0.0126
ALA 551
0.0117
VAL 552
0.0113
PHE 553
0.0082
HIS 554
0.0073
LEU 555
0.0059
GLU 556
0.0051
HIS 557
0.0067
ALA 558
0.0085
ALA 559
0.0175
ASN 560
0.0180
LEU 561
0.0185
GLY 562
0.0300
GLU 563
0.0235
SER 81
0.0146
GLU 82
0.0141
GLU 83
0.0101
GLU 84
0.0135
ILE 85
0.0136
ARG 86
0.0087
GLU 87
0.0057
ALA 88
0.0086
PHE 89
0.0077
ARG 90
0.0038
VAL 91
0.0054
PHE 92
0.0068
ASP 93
0.0073
LYS 94
0.0073
ASP 95
0.0077
GLY 96
0.0083
ASN 97
0.0079
GLY 98
0.0087
TYR 99
0.0091
ILE 100
0.0087
SER 101
0.0074
ALA 102
0.0072
ALA 103
0.0078
GLU 104
0.0086
LEU 105
0.0070
ARG 106
0.0087
HIS 107
0.0104
VAL 108
0.0094
MET 109
0.0111
THR 110
0.0161
ASN 111
0.0171
LEU 112
0.0166
GLY 113
0.0225
GLU 114
0.0167
LYS 115
0.0177
LEU 116
0.0116
THR 117
0.0109
ASP 118
0.0102
GLU 119
0.0095
GLU 120
0.0085
VAL 121
0.0076
ASP 122
0.0064
GLU 123
0.0040
MET 124
0.0048
ILE 125
0.0035
ARG 126
0.0011
GLU 127
0.0018
ALA 128
0.0061
ASP 129
0.0072
ILE 130
0.0103
ASP 131
0.0110
GLY 132
0.0081
ASP 133
0.0062
GLY 134
0.0036
GLN 135
0.0075
VAL 136
0.0090
ASN 137
0.0110
TYR 138
0.0122
GLU 139
0.0118
GLU 140
0.0115
PHE 141
0.0108
VAL 142
0.0124
GLN 143
0.0141
MET 144
0.0123
MET 145
0.0112
THR 146
0.0167
ALA 147
0.0298
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.