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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 = 0.0434
HIS 80
0.0311
PHE 81
0.0212
LYS 82
0.0169
GLU 83
0.0266
ALA 84
0.0174
TRP 85
0.0161
LYS 86
0.0222
HIS 87
0.0158
ALA 88
0.0048
ILE 89
0.0132
GLN 90
0.0111
LYS 91
0.0100
ALA 92
0.0122
LYS 93
0.0173
HIS 94
0.0207
MET 95
0.0207
PRO 96
0.0190
ASP 97
0.0138
PRO 98
0.0106
TRP 99
0.0126
ALA 100
0.0163
GLU 101
0.0197
PHE 102
0.0159
HIS 103
0.0151
LEU 104
0.0104
GLU 105
0.0214
ASP 106
0.0342
ILE 107
0.0180
ALA 108
0.0224
THR 109
0.0134
GLU 110
0.0077
ARG 111
0.0079
ALA 112
0.0082
THR 113
0.0056
ARG 114
0.0065
HIS 115
0.0111
ARG 116
0.0193
TYR 117
0.0176
ASN 118
0.0161
ALA 119
0.0124
VAL 120
0.0370
THR 121
0.0320
GLY 122
0.0170
GLU 123
0.0215
TRP 124
0.0235
LEU 125
0.0205
ASP 126
0.0115
ASP 127
0.0113
GLU 128
0.0078
VAL 129
0.0079
LEU 130
0.0080
ILE 131
0.0093
LYS 132
0.0086
MET 133
0.0127
ALA 134
0.0199
SER 135
0.0217
GLN 136
0.0169
PRO 137
0.0131
PHE 138
0.0104
GLY 139
0.0116
ARG 140
0.0171
GLY 141
0.0239
ALA 142
0.0364
MET 143
0.0098
ARG 144
0.0089
GLU 145
0.0097
CYS 146
0.0037
PHE 147
0.0082
ARG 148
0.0110
THR 149
0.0095
LYS 150
0.0065
LYS 151
0.0075
LEU 152
0.0064
SER 153
0.0069
ASN 154
0.0105
PHE 155
0.0150
LEU 156
0.0113
HIS 157
0.0161
ALA 158
0.0065
GLN 159
0.0058
GLN 160
0.0040
TRP 161
0.0082
LYS 162
0.0097
GLY 163
0.0075
ALA 164
0.0061
SER 165
0.0047
ASN 166
0.0063
TYR 167
0.0079
VAL 168
0.0087
ALA 169
0.0084
LYS 170
0.0028
ARG 171
0.0056
TYR 172
0.0072
ILE 173
0.0096
GLU 174
0.0213
PRO 175
0.0338
VAL 176
0.0291
ASP 177
0.0218
ARG 178
0.0137
ARG 178
0.0137
ASP 179
0.0062
VAL 180
0.0133
TYR 181
0.0088
PHE 182
0.0157
GLU 183
0.0206
ASP 184
0.0199
VAL 185
0.0167
ARG 186
0.0158
LEU 187
0.0145
GLN 188
0.0074
MET 189
0.0075
GLU 190
0.0063
ALA 191
0.0037
LYS 192
0.0057
LEU 193
0.0077
TRP 194
0.0132
GLY 195
0.0132
GLU 196
0.0139
GLU 197
0.0132
TYR 198
0.0117
ASN 199
0.0107
ARG 200
0.0097
HIS 201
0.0071
LYS 202
0.0064
PRO 203
0.0060
PRO 204
0.0058
LYS 205
0.0049
GLN 206
0.0080
VAL 207
0.0083
ASP 208
0.0084
ILE 209
0.0031
MET 210
0.0025
GLN 211
0.0021
MET 212
0.0098
CYS 213
0.0092
ILE 214
0.0083
ILE 215
0.0087
GLU 216
0.0090
LEU 217
0.0071
LYS 218
0.0055
ASP 219
0.0136
ARG 220
0.0166
PRO 221
0.0391
GLY 222
0.0281
LYS 223
0.0109
PRO 224
0.0103
LEU 225
0.0101
PHE 226
0.0090
HIS 227
0.0063
LEU 228
0.0070
GLU 229
0.0071
HIS 230
0.0076
TYR 231
0.0097
ILE 232
0.0124
GLU 233
0.0164
GLY 234
0.0120
LYS 235
0.0094
TYR 236
0.0106
ILE 237
0.0093
LYS 238
0.0105
TYR 239
0.0094
ASN 240
0.0093
SER 241
0.0092
ASN 242
0.0035
SER 243
0.0033
GLY 244
0.0034
PHE 245
0.0098
VAL 246
0.0079
ARG 247
0.0045
ASP 248
0.0133
ASP 249
0.0137
ASN 250
0.0128
ILE 251
0.0072
ARG 252
0.0089
LEU 253
0.0134
THR 254
0.0126
PRO 255
0.0135
GLN 256
0.0143
ALA 257
0.0135
PHE 258
0.0129
SER 259
0.0133
HIS 260
0.0146
PHE 261
0.0102
THR 262
0.0129
PHE 263
0.0129
GLU 264
0.0087
ARG 265
0.0123
SER 266
0.0207
GLY 267
0.0159
HIS 268
0.0149
GLN 269
0.0225
LEU 270
0.0159
ILE 271
0.0107
VAL 272
0.0073
VAL 273
0.0062
ASP 274
0.0046
ILE 275
0.0099
GLN 276
0.0093
GLY 277
0.0091
VAL 278
0.0070
GLY 279
0.0057
ASP 280
0.0081
LEU 281
0.0071
TYR 282
0.0069
THR 283
0.0069
ASP 284
0.0043
PRO 285
0.0017
GLN 286
0.0030
ILE 287
0.0038
HIS 288
0.0099
THR 289
0.0116
GLU 290
0.0228
THR 291
0.0193
GLY 292
0.0212
THR 293
0.0234
ASP 294
0.0213
PHE 295
0.0200
GLY 296
0.0335
ASP 297
0.0388
GLY 298
0.0299
ASN 299
0.0150
LEU 300
0.0201
GLY 301
0.0179
VAL 302
0.0166
ARG 303
0.0166
GLY 304
0.0093
MET 305
0.0049
ALA 306
0.0041
LEU 307
0.0039
PHE 308
0.0075
PHE 309
0.0081
TYR 310
0.0071
SER 311
0.0092
HIS 312
0.0132
ALA 313
0.0143
CYS 314
0.0224
ASN 315
0.0150
ARG 316
0.0107
ILE 317
0.0103
CYS 318
0.0129
GLU 319
0.0141
SER 320
0.0106
MET 321
0.0054
GLY 322
0.0092
LEU 323
0.0112
ALA 324
0.0131
PRO 325
0.0158
PHE 326
0.0124
ASP 327
0.0113
LEU 328
0.0101
SER 329
0.0064
PRO 330
0.0126
ARG 331
0.0104
GLU 332
0.0167
ARG 333
0.0182
ASP 334
0.0406
ALA 335
0.0356
VAL 336
0.0166
ASN 337
0.0185
GLN 338
0.0371
ASN 339
0.0410
GLN 344
0.0128
SER 345
0.0180
ALA 346
0.0290
LYS 347
0.0136
ILE 349
0.0130
LEU 350
0.0110
ARG 351
0.0128
GLY 352
0.0104
THR 353
0.0075
GLU 354
0.0042
GLU 355
0.0059
LYS 356
0.0117
CYS 357
0.0081
GLY 358
0.0226
LEU 496
0.0350
PRO 497
0.0232
ARG 498
0.0108
ALA 499
0.0106
SER 500
0.0119
ALA 501
0.0131
VAL 502
0.0147
ALA 503
0.0152
LEU 504
0.0198
GLU 505
0.0181
VAL 506
0.0216
GLN 507
0.0225
ARG 508
0.0209
LEU 509
0.0259
ASN 510
0.0301
ALA 511
0.0247
LEU 512
0.0146
ASP 513
0.0079
LEU 514
0.0272
GLU 515
0.0434
LYS 516
0.0209
LYS 517
0.0232
ILE 518
0.0211
GLY 519
0.0170
LYS 520
0.0105
SER 521
0.0079
ILE 522
0.0044
LEU 523
0.0051
GLY 524
0.0034
LYS 525
0.0074
VAL 526
0.0060
HIS 527
0.0064
LEU 528
0.0094
ALA 529
0.0095
MET 530
0.0033
VAL 531
0.0070
ARG 532
0.0078
TYR 533
0.0064
HIS 534
0.0066
GLU 535
0.0122
GLY 536
0.0137
GLY 537
0.0163
ARG 538
0.0101
PHE 539
0.0084
CYS 540
0.0124
GLU 541
0.0421
LYS 542
0.0357
GLY 543
0.0282
GLU 544
0.0147
GLU 545
0.0115
TRP 546
0.0105
ASP 547
0.0206
GLN 548
0.0176
GLU 549
0.0245
SER 550
0.0226
ALA 551
0.0158
VAL 552
0.0224
PHE 553
0.0211
HIS 554
0.0158
LEU 555
0.0193
GLU 556
0.0250
HIS 557
0.0178
ALA 558
0.0161
ALA 559
0.0206
ASN 560
0.0197
LEU 561
0.0116
GLY 562
0.0144
GLU 563
0.0166
SER 81
0.0149
GLU 82
0.0034
GLU 83
0.0172
GLU 84
0.0207
ILE 85
0.0159
ARG 86
0.0220
GLU 87
0.0112
ALA 88
0.0116
PHE 89
0.0127
ARG 90
0.0061
VAL 91
0.0061
PHE 92
0.0068
ASP 93
0.0071
LYS 94
0.0050
ASP 95
0.0034
GLY 96
0.0053
ASN 97
0.0071
GLY 98
0.0087
TYR 99
0.0091
ILE 100
0.0089
SER 101
0.0094
ALA 102
0.0047
ALA 103
0.0062
GLU 104
0.0053
LEU 105
0.0025
ARG 106
0.0026
HIS 107
0.0076
VAL 108
0.0128
MET 109
0.0127
THR 110
0.0208
ASN 111
0.0309
LEU 112
0.0255
GLY 113
0.0326
GLU 114
0.0280
LYS 115
0.0334
LEU 116
0.0162
THR 117
0.0180
ASP 118
0.0177
GLU 119
0.0181
GLU 120
0.0173
VAL 121
0.0160
ASP 122
0.0180
GLU 123
0.0220
MET 124
0.0179
ILE 125
0.0175
ARG 126
0.0223
GLU 127
0.0249
ALA 128
0.0225
ASP 129
0.0146
ILE 130
0.0285
ASP 131
0.0251
GLY 132
0.0101
ASP 133
0.0101
GLY 134
0.0112
GLN 135
0.0079
VAL 136
0.0056
ASN 137
0.0090
TYR 138
0.0142
GLU 139
0.0132
GLU 140
0.0071
PHE 141
0.0065
VAL 142
0.0026
GLN 143
0.0114
MET 144
0.0142
MET 145
0.0139
THR 146
0.0119
ALA 147
0.0283
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.