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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 = 0.0549
HIS 80
0.0170
PHE 81
0.0129
LYS 82
0.0068
GLU 83
0.0192
ALA 84
0.0119
TRP 85
0.0115
LYS 86
0.0189
HIS 87
0.0189
ALA 88
0.0197
ILE 89
0.0127
GLN 90
0.0134
LYS 91
0.0209
ALA 92
0.0154
LYS 93
0.0057
HIS 94
0.0210
MET 95
0.0108
PRO 96
0.0105
ASP 97
0.0121
PRO 98
0.0152
TRP 99
0.0136
ALA 100
0.0118
GLU 101
0.0153
PHE 102
0.0182
HIS 103
0.0162
LEU 104
0.0132
GLU 105
0.0127
ASP 106
0.0197
ILE 107
0.0255
ALA 108
0.0242
THR 109
0.0238
GLU 110
0.0103
ARG 111
0.0086
ALA 112
0.0124
THR 113
0.0131
ARG 114
0.0094
HIS 115
0.0064
ARG 116
0.0061
TYR 117
0.0076
ASN 118
0.0132
ALA 119
0.0046
VAL 120
0.0473
THR 121
0.0127
GLY 122
0.0198
GLU 123
0.0222
TRP 124
0.0188
LEU 125
0.0041
ASP 126
0.0110
ASP 127
0.0220
GLU 128
0.0207
VAL 129
0.0180
LEU 130
0.0147
ILE 131
0.0175
LYS 132
0.0190
MET 133
0.0172
ALA 134
0.0166
SER 135
0.0245
GLN 136
0.0151
PRO 137
0.0157
PHE 138
0.0178
GLY 139
0.0209
ARG 140
0.0183
GLY 141
0.0139
ALA 142
0.0049
MET 143
0.0133
ARG 144
0.0122
GLU 145
0.0141
CYS 146
0.0167
PHE 147
0.0136
ARG 148
0.0130
THR 149
0.0090
LYS 150
0.0068
LYS 151
0.0077
LEU 152
0.0158
SER 153
0.0108
ASN 154
0.0058
PHE 155
0.0073
LEU 156
0.0161
HIS 157
0.0155
ALA 158
0.0131
GLN 159
0.0141
GLN 160
0.0189
TRP 161
0.0097
LYS 162
0.0145
GLY 163
0.0147
ALA 164
0.0097
SER 165
0.0069
ASN 166
0.0087
TYR 167
0.0078
VAL 168
0.0097
ALA 169
0.0115
LYS 170
0.0115
ARG 171
0.0092
TYR 172
0.0083
ILE 173
0.0166
GLU 174
0.0147
PRO 175
0.0115
VAL 176
0.0220
ASP 177
0.0232
ARG 178
0.0193
ARG 178
0.0193
ASP 179
0.0132
VAL 180
0.0066
TYR 181
0.0023
PHE 182
0.0081
GLU 183
0.0073
ASP 184
0.0067
VAL 185
0.0060
ARG 186
0.0067
LEU 187
0.0056
GLN 188
0.0039
MET 189
0.0043
GLU 190
0.0039
ALA 191
0.0037
LYS 192
0.0063
LEU 193
0.0072
TRP 194
0.0071
GLY 195
0.0095
GLU 196
0.0108
GLU 197
0.0067
TYR 198
0.0077
ASN 199
0.0089
ARG 200
0.0068
HIS 201
0.0080
LYS 202
0.0082
PRO 203
0.0128
PRO 204
0.0094
LYS 205
0.0146
GLN 206
0.0063
VAL 207
0.0062
ASP 208
0.0070
ILE 209
0.0055
MET 210
0.0047
GLN 211
0.0077
MET 212
0.0086
CYS 213
0.0074
ILE 214
0.0061
ILE 215
0.0059
GLU 216
0.0050
LEU 217
0.0041
LYS 218
0.0087
ASP 219
0.0069
ARG 220
0.0067
PRO 221
0.0163
GLY 222
0.0157
LYS 223
0.0095
PRO 224
0.0047
LEU 225
0.0048
PHE 226
0.0078
HIS 227
0.0083
LEU 228
0.0086
GLU 229
0.0094
HIS 230
0.0081
TYR 231
0.0067
ILE 232
0.0023
GLU 233
0.0063
GLY 234
0.0044
LYS 235
0.0046
TYR 236
0.0052
ILE 237
0.0035
LYS 238
0.0053
TYR 239
0.0043
ASN 240
0.0052
SER 241
0.0052
ASN 242
0.0117
SER 243
0.0090
GLY 244
0.0083
PHE 245
0.0094
VAL 246
0.0079
ARG 247
0.0076
ASP 248
0.0291
ASP 249
0.0214
ASN 250
0.0131
ILE 251
0.0096
ARG 252
0.0064
LEU 253
0.0104
THR 254
0.0092
PRO 255
0.0084
GLN 256
0.0088
ALA 257
0.0086
PHE 258
0.0078
SER 259
0.0068
HIS 260
0.0084
PHE 261
0.0078
THR 262
0.0072
PHE 263
0.0056
GLU 264
0.0052
ARG 265
0.0085
SER 266
0.0088
GLY 267
0.0068
HIS 268
0.0074
GLN 269
0.0099
LEU 270
0.0069
ILE 271
0.0061
VAL 272
0.0045
VAL 273
0.0069
ASP 274
0.0064
ILE 275
0.0036
GLN 276
0.0026
GLY 277
0.0038
VAL 278
0.0048
GLY 279
0.0054
ASP 280
0.0053
LEU 281
0.0067
TYR 282
0.0033
THR 283
0.0035
ASP 284
0.0028
PRO 285
0.0052
GLN 286
0.0104
ILE 287
0.0117
HIS 288
0.0166
THR 289
0.0194
GLU 290
0.0256
THR 291
0.0296
GLY 292
0.0280
THR 293
0.0360
ASP 294
0.0279
PHE 295
0.0183
GLY 296
0.0255
ASP 297
0.0259
GLY 298
0.0301
ASN 299
0.0207
LEU 300
0.0197
GLY 301
0.0221
VAL 302
0.0170
ARG 303
0.0136
GLY 304
0.0157
MET 305
0.0122
ALA 306
0.0108
LEU 307
0.0096
PHE 308
0.0051
PHE 309
0.0056
TYR 310
0.0059
SER 311
0.0072
HIS 312
0.0060
ALA 313
0.0056
CYS 314
0.0148
ASN 315
0.0077
ARG 316
0.0082
ILE 317
0.0107
CYS 318
0.0156
GLU 319
0.0167
SER 320
0.0194
MET 321
0.0200
GLY 322
0.0256
LEU 323
0.0158
ALA 324
0.0123
PRO 325
0.0113
PHE 326
0.0028
ASP 327
0.0023
LEU 328
0.0018
SER 329
0.0053
PRO 330
0.0097
ARG 331
0.0181
GLU 332
0.0076
ARG 333
0.0057
ASP 334
0.0072
ALA 335
0.0082
VAL 336
0.0126
ASN 337
0.0129
GLN 338
0.0206
ASN 339
0.0180
GLN 344
0.0160
SER 345
0.0257
ALA 346
0.0450
LYS 347
0.0359
ILE 349
0.0143
LEU 350
0.0070
ARG 351
0.0105
GLY 352
0.0142
THR 353
0.0111
GLU 354
0.0168
GLU 355
0.0211
LYS 356
0.0281
CYS 357
0.0197
GLY 358
0.0245
LEU 496
0.0183
PRO 497
0.0158
ARG 498
0.0086
ALA 499
0.0085
SER 500
0.0058
ALA 501
0.0046
VAL 502
0.0092
ALA 503
0.0222
LEU 504
0.0227
GLU 505
0.0123
VAL 506
0.0300
GLN 507
0.0341
ARG 508
0.0047
LEU 509
0.0130
ASN 510
0.0181
ALA 511
0.0252
LEU 512
0.0157
ASP 513
0.0169
LEU 514
0.0388
GLU 515
0.0180
LYS 516
0.0298
LYS 517
0.0365
ILE 518
0.0549
GLY 519
0.0411
LYS 520
0.0100
SER 521
0.0136
ILE 522
0.0135
LEU 523
0.0094
GLY 524
0.0092
LYS 525
0.0081
VAL 526
0.0066
HIS 527
0.0065
LEU 528
0.0031
ALA 529
0.0063
MET 530
0.0036
VAL 531
0.0043
ARG 532
0.0104
TYR 533
0.0081
HIS 534
0.0062
GLU 535
0.0039
GLY 536
0.0059
GLY 537
0.0116
ARG 538
0.0074
PHE 539
0.0092
CYS 540
0.0160
GLU 541
0.0349
LYS 542
0.0126
GLY 543
0.0258
GLU 544
0.0180
GLU 545
0.0128
TRP 546
0.0116
ASP 547
0.0145
GLN 548
0.0120
GLU 549
0.0190
SER 550
0.0103
ALA 551
0.0087
VAL 552
0.0082
PHE 553
0.0065
HIS 554
0.0060
LEU 555
0.0068
GLU 556
0.0127
HIS 557
0.0138
ALA 558
0.0144
ALA 559
0.0186
ASN 560
0.0194
LEU 561
0.0179
GLY 562
0.0272
GLU 563
0.0162
SER 81
0.0355
GLU 82
0.0244
GLU 83
0.0071
GLU 84
0.0136
ILE 85
0.0191
ARG 86
0.0232
GLU 87
0.0126
ALA 88
0.0145
PHE 89
0.0129
ARG 90
0.0064
VAL 91
0.0057
PHE 92
0.0086
ASP 93
0.0055
LYS 94
0.0047
ASP 95
0.0062
GLY 96
0.0084
ASN 97
0.0119
GLY 98
0.0124
TYR 99
0.0099
ILE 100
0.0034
SER 101
0.0124
ALA 102
0.0123
ALA 103
0.0132
GLU 104
0.0119
LEU 105
0.0181
ARG 106
0.0136
HIS 107
0.0184
VAL 108
0.0243
MET 109
0.0164
THR 110
0.0210
ASN 111
0.0378
LEU 112
0.0330
GLY 113
0.0331
GLU 114
0.0308
LYS 115
0.0330
LEU 116
0.0253
THR 117
0.0341
ASP 118
0.0342
GLU 119
0.0423
GLU 120
0.0259
VAL 121
0.0180
ASP 122
0.0293
GLU 123
0.0190
MET 124
0.0142
ILE 125
0.0219
ARG 126
0.0203
GLU 127
0.0170
ALA 128
0.0183
ASP 129
0.0136
ILE 130
0.0055
ASP 131
0.0147
GLY 132
0.0344
ASP 133
0.0333
GLY 134
0.0245
GLN 135
0.0092
VAL 136
0.0053
ASN 137
0.0124
TYR 138
0.0150
GLU 139
0.0199
GLU 140
0.0178
PHE 141
0.0148
VAL 142
0.0158
GLN 143
0.0169
MET 144
0.0081
MET 145
0.0104
THR 146
0.0116
ALA 147
0.0115
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.