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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 = 0.0677
HIS 80
0.0165
PHE 81
0.0176
LYS 82
0.0208
GLU 83
0.0275
ALA 84
0.0142
TRP 85
0.0208
LYS 86
0.0287
HIS 87
0.0182
ALA 88
0.0194
ILE 89
0.0190
GLN 90
0.0151
LYS 91
0.0192
ALA 92
0.0178
LYS 93
0.0103
HIS 94
0.0191
MET 95
0.0164
PRO 96
0.0208
ASP 97
0.0191
PRO 98
0.0184
TRP 99
0.0137
ALA 100
0.0149
GLU 101
0.0241
PHE 102
0.0208
HIS 103
0.0116
LEU 104
0.0064
GLU 105
0.0147
ASP 106
0.0210
ILE 107
0.0032
ALA 108
0.0034
THR 109
0.0040
GLU 110
0.0086
ARG 111
0.0089
ALA 112
0.0085
THR 113
0.0087
ARG 114
0.0097
HIS 115
0.0133
ARG 116
0.0141
TYR 117
0.0106
ASN 118
0.0073
ALA 119
0.0078
VAL 120
0.0108
THR 121
0.0104
GLY 122
0.0117
GLU 123
0.0116
TRP 124
0.0114
LEU 125
0.0196
ASP 126
0.0156
ASP 127
0.0129
GLU 128
0.0121
VAL 129
0.0072
LEU 130
0.0041
ILE 131
0.0048
LYS 132
0.0047
MET 133
0.0040
ALA 134
0.0085
SER 135
0.0100
GLN 136
0.0073
PRO 137
0.0065
PHE 138
0.0043
GLY 139
0.0102
ARG 140
0.0221
GLY 141
0.0289
ALA 142
0.0374
MET 143
0.0199
ARG 144
0.0134
GLU 145
0.0094
CYS 146
0.0074
PHE 147
0.0077
ARG 148
0.0072
THR 149
0.0067
LYS 150
0.0063
LYS 151
0.0051
LEU 152
0.0101
SER 153
0.0147
ASN 154
0.0195
PHE 155
0.0175
LEU 156
0.0162
HIS 157
0.0205
ALA 158
0.0142
GLN 159
0.0124
GLN 160
0.0024
TRP 161
0.0059
LYS 162
0.0135
GLY 163
0.0094
ALA 164
0.0108
SER 165
0.0124
ASN 166
0.0088
TYR 167
0.0070
VAL 168
0.0069
ALA 169
0.0073
LYS 170
0.0057
ARG 171
0.0045
TYR 172
0.0054
ILE 173
0.0203
GLU 174
0.0257
PRO 175
0.0257
VAL 176
0.0290
ASP 177
0.0223
ARG 178
0.0129
ARG 178
0.0128
ASP 179
0.0094
VAL 180
0.0095
TYR 181
0.0051
PHE 182
0.0090
GLU 183
0.0093
ASP 184
0.0090
VAL 185
0.0087
ARG 186
0.0081
LEU 187
0.0064
GLN 188
0.0085
MET 189
0.0072
GLU 190
0.0074
ALA 191
0.0089
LYS 192
0.0076
LEU 193
0.0077
TRP 194
0.0091
GLY 195
0.0078
GLU 196
0.0068
GLU 197
0.0110
TYR 198
0.0091
ASN 199
0.0065
ARG 200
0.0071
HIS 201
0.0092
LYS 202
0.0048
PRO 203
0.0099
PRO 204
0.0111
LYS 205
0.0147
GLN 206
0.0056
VAL 207
0.0053
ASP 208
0.0060
ILE 209
0.0058
MET 210
0.0075
GLN 211
0.0090
MET 212
0.0089
CYS 213
0.0085
ILE 214
0.0091
ILE 215
0.0075
GLU 216
0.0100
LEU 217
0.0055
LYS 218
0.0176
ASP 219
0.0183
ARG 220
0.0100
PRO 221
0.0142
GLY 222
0.0208
LYS 223
0.0142
PRO 224
0.0070
LEU 225
0.0075
PHE 226
0.0051
HIS 227
0.0071
LEU 228
0.0066
GLU 229
0.0067
HIS 230
0.0075
TYR 231
0.0077
ILE 232
0.0065
GLU 233
0.0110
GLY 234
0.0048
LYS 235
0.0127
TYR 236
0.0094
ILE 237
0.0124
LYS 238
0.0157
TYR 239
0.0134
ASN 240
0.0157
SER 241
0.0166
ASN 242
0.0134
SER 243
0.0135
GLY 244
0.0165
PHE 245
0.0247
VAL 246
0.0238
ARG 247
0.0209
ASP 248
0.0338
ASP 249
0.0264
ASN 250
0.0170
ILE 251
0.0110
ARG 252
0.0137
LEU 253
0.0230
THR 254
0.0107
PRO 255
0.0096
GLN 256
0.0098
ALA 257
0.0090
PHE 258
0.0084
SER 259
0.0078
HIS 260
0.0083
PHE 261
0.0099
THR 262
0.0092
PHE 263
0.0068
GLU 264
0.0083
ARG 265
0.0123
SER 266
0.0104
GLY 267
0.0074
HIS 268
0.0040
GLN 269
0.0093
LEU 270
0.0098
ILE 271
0.0102
VAL 272
0.0113
VAL 273
0.0115
ASP 274
0.0121
ILE 275
0.0125
GLN 276
0.0118
GLY 277
0.0108
VAL 278
0.0089
GLY 279
0.0080
ASP 280
0.0059
LEU 281
0.0053
TYR 282
0.0070
THR 283
0.0089
ASP 284
0.0068
PRO 285
0.0080
GLN 286
0.0085
ILE 287
0.0104
HIS 288
0.0124
THR 289
0.0165
GLU 290
0.0158
THR 291
0.0165
GLY 292
0.0142
THR 293
0.0243
ASP 294
0.0227
PHE 295
0.0156
GLY 296
0.0240
ASP 297
0.0192
GLY 298
0.0096
ASN 299
0.0082
LEU 300
0.0090
GLY 301
0.0122
VAL 302
0.0141
ARG 303
0.0143
GLY 304
0.0106
MET 305
0.0104
ALA 306
0.0124
LEU 307
0.0112
PHE 308
0.0069
PHE 309
0.0072
TYR 310
0.0078
SER 311
0.0051
HIS 312
0.0012
ALA 313
0.0066
CYS 314
0.0158
ASN 315
0.0158
ARG 316
0.0142
ILE 317
0.0092
CYS 318
0.0143
GLU 319
0.0146
SER 320
0.0138
MET 321
0.0147
GLY 322
0.0181
LEU 323
0.0113
ALA 324
0.0068
PRO 325
0.0047
PHE 326
0.0136
ASP 327
0.0119
LEU 328
0.0109
SER 329
0.0137
PRO 330
0.0131
ARG 331
0.0116
GLU 332
0.0103
ARG 333
0.0124
ASP 334
0.0127
ALA 335
0.0140
VAL 336
0.0155
ASN 337
0.0190
GLN 338
0.0201
ASN 339
0.0251
GLN 344
0.0291
SER 345
0.0168
ALA 346
0.0640
LYS 347
0.0586
ILE 349
0.0401
LEU 350
0.0195
ARG 351
0.0224
GLY 352
0.0236
THR 353
0.0158
GLU 354
0.0116
GLU 355
0.0141
LYS 356
0.0196
CYS 357
0.0212
GLY 358
0.0255
LEU 496
0.0152
PRO 497
0.0126
ARG 498
0.0076
ALA 499
0.0078
SER 500
0.0074
ALA 501
0.0074
VAL 502
0.0225
ALA 503
0.0293
LEU 504
0.0266
GLU 505
0.0193
VAL 506
0.0240
GLN 507
0.0193
ARG 508
0.0186
LEU 509
0.0287
ASN 510
0.0428
ALA 511
0.0484
LEU 512
0.0259
ASP 513
0.0115
LEU 514
0.0030
GLU 515
0.0258
LYS 516
0.0095
LYS 517
0.0220
ILE 518
0.0231
GLY 519
0.0217
LYS 520
0.0167
SER 521
0.0136
ILE 522
0.0097
LEU 523
0.0122
GLY 524
0.0062
LYS 525
0.0132
VAL 526
0.0136
HIS 527
0.0068
LEU 528
0.0093
ALA 529
0.0127
MET 530
0.0111
VAL 531
0.0086
ARG 532
0.0101
TYR 533
0.0102
HIS 534
0.0073
GLU 535
0.0135
GLY 536
0.0158
GLY 537
0.0103
ARG 538
0.0112
PHE 539
0.0063
CYS 540
0.0072
GLU 541
0.0173
LYS 542
0.0095
GLY 543
0.0110
GLU 544
0.0033
GLU 545
0.0034
TRP 546
0.0037
ASP 547
0.0095
GLN 548
0.0125
GLU 549
0.0146
SER 550
0.0113
ALA 551
0.0126
VAL 552
0.0148
PHE 553
0.0127
HIS 554
0.0092
LEU 555
0.0171
GLU 556
0.0270
HIS 557
0.0182
ALA 558
0.0143
ALA 559
0.0357
ASN 560
0.0345
LEU 561
0.0139
GLY 562
0.0221
GLU 563
0.0279
SER 81
0.0677
GLU 82
0.0313
GLU 83
0.0372
GLU 84
0.0283
ILE 85
0.0258
ARG 86
0.0301
GLU 87
0.0195
ALA 88
0.0199
PHE 89
0.0187
ARG 90
0.0139
VAL 91
0.0113
PHE 92
0.0126
ASP 93
0.0144
LYS 94
0.0092
ASP 95
0.0080
GLY 96
0.0135
ASN 97
0.0107
GLY 98
0.0124
TYR 99
0.0083
ILE 100
0.0138
SER 101
0.0141
ALA 102
0.0100
ALA 103
0.0084
GLU 104
0.0092
LEU 105
0.0132
ARG 106
0.0128
HIS 107
0.0099
VAL 108
0.0132
MET 109
0.0141
THR 110
0.0152
ASN 111
0.0149
LEU 112
0.0179
GLY 113
0.0201
GLU 114
0.0146
LYS 115
0.0166
LEU 116
0.0159
THR 117
0.0161
ASP 118
0.0210
GLU 119
0.0191
GLU 120
0.0085
VAL 121
0.0090
ASP 122
0.0154
GLU 123
0.0116
MET 124
0.0147
ILE 125
0.0183
ARG 126
0.0179
GLU 127
0.0181
ALA 128
0.0222
ASP 129
0.0289
ILE 130
0.0241
ASP 131
0.0338
GLY 132
0.0524
ASP 133
0.0461
GLY 134
0.0454
GLN 135
0.0209
VAL 136
0.0179
ASN 137
0.0059
TYR 138
0.0059
GLU 139
0.0071
GLU 140
0.0167
PHE 141
0.0128
VAL 142
0.0085
GLN 143
0.0145
MET 144
0.0182
MET 145
0.0171
THR 146
0.0170
ALA 147
0.0452
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.