Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0713
HIS 80
0.0103
PHE 81
0.0070
LYS 82
0.0082
GLU 83
0.0062
ALA 84
0.0035
TRP 85
0.0057
LYS 86
0.0082
HIS 87
0.0067
ALA 88
0.0063
ILE 89
0.0087
GLN 90
0.0105
LYS 91
0.0097
ALA 92
0.0086
LYS 93
0.0104
HIS 94
0.0115
MET 95
0.0094
PRO 96
0.0071
ASP 97
0.0048
PRO 98
0.0114
TRP 99
0.0118
ALA 100
0.0137
GLU 101
0.0252
PHE 102
0.0246
HIS 103
0.0245
LEU 104
0.0197
GLU 105
0.0223
ASP 106
0.0286
ILE 107
0.0251
ALA 108
0.0260
THR 109
0.0230
GLU 110
0.0190
ARG 111
0.0185
ALA 112
0.0141
THR 113
0.0133
ARG 114
0.0120
HIS 115
0.0139
ARG 116
0.0134
TYR 117
0.0156
ASN 118
0.0184
ALA 119
0.0165
VAL 120
0.0222
THR 121
0.0283
GLY 122
0.0263
GLU 123
0.0251
TRP 124
0.0203
LEU 125
0.0209
ASP 126
0.0185
ASP 127
0.0190
GLU 128
0.0191
VAL 129
0.0164
LEU 130
0.0171
ILE 131
0.0140
LYS 132
0.0161
MET 133
0.0138
ALA 134
0.0189
SER 135
0.0230
GLN 136
0.0241
PRO 137
0.0206
PHE 138
0.0242
GLY 139
0.0256
ARG 140
0.0244
GLY 141
0.0281
ALA 142
0.0295
MET 143
0.0213
ARG 144
0.0157
GLU 145
0.0144
CYS 146
0.0136
PHE 147
0.0120
ARG 148
0.0118
THR 149
0.0083
LYS 150
0.0081
LYS 151
0.0077
LEU 152
0.0113
SER 153
0.0072
ASN 154
0.0025
PHE 155
0.0021
LEU 156
0.0111
HIS 157
0.0150
ALA 158
0.0113
GLN 159
0.0086
GLN 160
0.0112
TRP 161
0.0072
LYS 162
0.0059
GLY 163
0.0051
ALA 164
0.0036
SER 165
0.0011
ASN 166
0.0032
TYR 167
0.0030
VAL 168
0.0055
ALA 169
0.0041
LYS 170
0.0067
ARG 171
0.0071
TYR 172
0.0116
ILE 173
0.0155
GLU 174
0.0167
PRO 175
0.0120
VAL 176
0.0157
ASP 177
0.0172
ARG 178
0.0148
ARG 178
0.0148
ASP 179
0.0180
VAL 180
0.0173
TYR 181
0.0130
PHE 182
0.0139
GLU 183
0.0157
ASP 184
0.0134
VAL 185
0.0107
ARG 186
0.0127
LEU 187
0.0122
GLN 188
0.0094
MET 189
0.0085
GLU 190
0.0096
ALA 191
0.0073
LYS 192
0.0050
LEU 193
0.0045
TRP 194
0.0022
GLY 195
0.0025
GLU 196
0.0006
GLU 197
0.0027
TYR 198
0.0040
ASN 199
0.0047
ARG 200
0.0067
HIS 201
0.0088
LYS 202
0.0099
PRO 203
0.0105
PRO 204
0.0128
LYS 205
0.0102
GLN 206
0.0059
VAL 207
0.0043
ASP 208
0.0031
ILE 209
0.0056
MET 210
0.0057
GLN 211
0.0065
MET 212
0.0078
CYS 213
0.0083
ILE 214
0.0078
ILE 215
0.0074
GLU 216
0.0087
LEU 217
0.0098
LYS 218
0.0150
ASP 219
0.0179
ARG 220
0.0138
PRO 221
0.0110
GLY 222
0.0047
LYS 223
0.0078
PRO 224
0.0026
LEU 225
0.0046
PHE 226
0.0031
HIS 227
0.0066
LEU 228
0.0043
GLU 229
0.0047
HIS 230
0.0050
TYR 231
0.0054
ILE 232
0.0070
GLU 233
0.0075
GLY 234
0.0068
LYS 235
0.0153
TYR 236
0.0184
ILE 237
0.0188
LYS 238
0.0185
TYR 239
0.0159
ASN 240
0.0142
SER 241
0.0145
ASN 242
0.0104
SER 243
0.0111
GLY 244
0.0100
PHE 245
0.0161
VAL 246
0.0171
ARG 247
0.0230
ASP 248
0.0245
ASP 249
0.0350
ASN 250
0.0390
ILE 251
0.0241
ARG 252
0.0197
LEU 253
0.0174
THR 254
0.0118
PRO 255
0.0106
GLN 256
0.0110
ALA 257
0.0096
PHE 258
0.0070
SER 259
0.0062
HIS 260
0.0050
PHE 261
0.0045
THR 262
0.0029
PHE 263
0.0028
GLU 264
0.0029
ARG 265
0.0027
SER 266
0.0029
GLY 267
0.0028
HIS 268
0.0024
GLN 269
0.0023
LEU 270
0.0031
ILE 271
0.0038
VAL 272
0.0057
VAL 273
0.0084
ASP 274
0.0116
ILE 275
0.0109
GLN 276
0.0132
GLY 277
0.0133
VAL 278
0.0110
GLY 279
0.0102
ASP 280
0.0079
LEU 281
0.0060
TYR 282
0.0075
THR 283
0.0098
ASP 284
0.0116
PRO 285
0.0100
GLN 286
0.0096
ILE 287
0.0067
HIS 288
0.0057
THR 289
0.0049
GLU 290
0.0030
THR 291
0.0041
GLY 292
0.0053
THR 293
0.0076
ASP 294
0.0089
PHE 295
0.0102
GLY 296
0.0108
ASP 297
0.0142
GLY 298
0.0113
ASN 299
0.0071
LEU 300
0.0066
GLY 301
0.0048
VAL 302
0.0038
ARG 303
0.0044
GLY 304
0.0040
MET 305
0.0029
ALA 306
0.0018
LEU 307
0.0039
PHE 308
0.0041
PHE 309
0.0019
TYR 310
0.0024
SER 311
0.0076
HIS 312
0.0084
ALA 313
0.0124
CYS 314
0.0110
ASN 315
0.0162
ARG 316
0.0200
ILE 317
0.0147
CYS 318
0.0116
GLU 319
0.0147
SER 320
0.0156
MET 321
0.0117
GLY 322
0.0116
LEU 323
0.0079
ALA 324
0.0065
PRO 325
0.0034
PHE 326
0.0092
ASP 327
0.0127
LEU 328
0.0142
SER 329
0.0221
PRO 330
0.0261
ARG 331
0.0216
GLU 332
0.0138
ARG 333
0.0173
ASP 334
0.0190
ALA 335
0.0092
VAL 336
0.0117
ASN 337
0.0204
GLN 338
0.0172
ASN 339
0.0175
GLN 344
0.0713
SER 345
0.0670
ALA 346
0.0596
LYS 347
0.0280
ILE 349
0.0212
LEU 350
0.0199
ARG 351
0.0196
GLY 352
0.0199
THR 353
0.0170
GLU 354
0.0148
GLU 355
0.0127
LYS 356
0.0108
CYS 357
0.0068
GLY 358
0.0070
LEU 496
0.0043
PRO 497
0.0036
ARG 498
0.0038
ALA 499
0.0075
SER 500
0.0048
ALA 501
0.0082
VAL 502
0.0122
ALA 503
0.0175
LEU 504
0.0186
GLU 505
0.0127
VAL 506
0.0126
GLN 507
0.0221
ARG 508
0.0217
LEU 509
0.0189
ASN 510
0.0244
ALA 511
0.0378
LEU 512
0.0386
ASP 513
0.0465
LEU 514
0.0401
GLU 515
0.0482
LYS 516
0.0423
LYS 517
0.0351
ILE 518
0.0258
GLY 519
0.0217
LYS 520
0.0168
SER 521
0.0072
ILE 522
0.0047
LEU 523
0.0028
GLY 524
0.0051
LYS 525
0.0086
VAL 526
0.0065
HIS 527
0.0105
LEU 528
0.0141
ALA 529
0.0129
MET 530
0.0127
VAL 531
0.0193
ARG 532
0.0210
TYR 533
0.0182
HIS 534
0.0203
GLU 535
0.0313
GLY 536
0.0311
GLY 537
0.0267
ARG 538
0.0183
PHE 539
0.0146
CYS 540
0.0188
GLU 541
0.0313
LYS 542
0.0597
GLY 543
0.0460
GLU 544
0.0305
GLU 545
0.0372
TRP 546
0.0285
ASP 547
0.0277
GLN 548
0.0356
GLU 549
0.0357
SER 550
0.0250
ALA 551
0.0257
VAL 552
0.0308
PHE 553
0.0256
HIS 554
0.0192
LEU 555
0.0224
GLU 556
0.0234
HIS 557
0.0168
ALA 558
0.0133
ALA 559
0.0140
ASN 560
0.0112
LEU 561
0.0039
GLY 562
0.0065
GLU 563
0.0139
SER 81
0.0214
GLU 82
0.0184
GLU 83
0.0183
GLU 84
0.0156
ILE 85
0.0135
ARG 86
0.0141
GLU 87
0.0105
ALA 88
0.0092
PHE 89
0.0088
ARG 90
0.0059
VAL 91
0.0059
PHE 92
0.0050
ASP 93
0.0056
LYS 94
0.0053
ASP 95
0.0058
GLY 96
0.0079
ASN 97
0.0069
GLY 98
0.0084
TYR 99
0.0075
ILE 100
0.0050
SER 101
0.0032
ALA 102
0.0034
ALA 103
0.0023
GLU 104
0.0010
LEU 105
0.0012
ARG 106
0.0017
HIS 107
0.0020
VAL 108
0.0030
MET 109
0.0025
THR 110
0.0044
ASN 111
0.0051
LEU 112
0.0058
GLY 113
0.0060
GLU 114
0.0048
LYS 115
0.0052
LEU 116
0.0045
THR 117
0.0087
ASP 118
0.0084
GLU 119
0.0099
GLU 120
0.0071
VAL 121
0.0048
ASP 122
0.0072
GLU 123
0.0089
MET 124
0.0065
ILE 125
0.0074
ARG 126
0.0110
GLU 127
0.0112
ALA 128
0.0108
ASP 129
0.0120
ILE 130
0.0159
ASP 131
0.0167
GLY 132
0.0151
ASP 133
0.0126
GLY 134
0.0092
GLN 135
0.0082
VAL 136
0.0092
ASN 137
0.0118
TYR 138
0.0140
GLU 139
0.0159
GLU 140
0.0137
PHE 141
0.0111
VAL 142
0.0142
GLN 143
0.0151
MET 144
0.0122
MET 145
0.0123
THR 146
0.0154
ALA 147
0.0165
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.