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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 = 0.0802
ASN 77
0.0212
SER 78
0.0225
PHE 79
0.0176
HIS 80
0.0192
PHE 81
0.0154
LYS 82
0.0138
GLU 83
0.0159
ALA 84
0.0143
TRP 85
0.0072
LYS 86
0.0072
HIS 87
0.0100
ALA 88
0.0092
ILE 89
0.0063
GLN 90
0.0062
LYS 91
0.0099
ALA 92
0.0111
LYS 93
0.0100
HIS 94
0.0118
MET 95
0.0116
PRO 96
0.0092
ASP 97
0.0083
PRO 98
0.0071
TRP 99
0.0051
ALA 100
0.0064
GLU 101
0.0112
PHE 102
0.0081
HIS 103
0.0090
LEU 104
0.0051
GLU 105
0.0082
ASP 106
0.0118
ILE 107
0.0118
ALA 108
0.0152
THR 109
0.0152
GLU 110
0.0166
ARG 111
0.0194
ALA 112
0.0188
THR 113
0.0186
ARG 114
0.0175
HIS 115
0.0192
ARG 116
0.0163
TYR 117
0.0163
ASN 118
0.0177
ALA 119
0.0151
VAL 120
0.0198
THR 121
0.0216
GLY 122
0.0199
GLU 123
0.0206
TRP 124
0.0192
LEU 125
0.0246
ASP 126
0.0232
ASP 127
0.0226
GLU 128
0.0220
VAL 129
0.0178
LEU 130
0.0152
ILE 131
0.0118
LYS 132
0.0089
MET 133
0.0061
ALA 134
0.0050
SER 135
0.0093
GLN 136
0.0072
PRO 137
0.0051
PHE 138
0.0095
GLY 139
0.0122
ARG 140
0.0110
GLY 141
0.0148
ALA 142
0.0168
MET 143
0.0137
ARG 144
0.0102
GLU 145
0.0073
CYS 146
0.0074
PHE 147
0.0041
ARG 148
0.0038
THR 149
0.0055
LYS 150
0.0066
LYS 151
0.0102
LEU 152
0.0103
SER 153
0.0124
ASN 154
0.0155
PHE 155
0.0130
LEU 156
0.0093
HIS 157
0.0119
ALA 158
0.0108
GLN 159
0.0068
GLN 160
0.0054
TRP 161
0.0068
LYS 162
0.0033
GLY 163
0.0044
ALA 164
0.0071
SER 165
0.0085
ASN 166
0.0086
TYR 167
0.0092
VAL 168
0.0089
ALA 169
0.0086
LYS 170
0.0082
ARG 171
0.0081
TYR 172
0.0093
ILE 173
0.0104
GLU 174
0.0136
PRO 175
0.0141
VAL 176
0.0124
ASP 177
0.0141
ARG 178
0.0143
ASP 179
0.0114
VAL 180
0.0113
TYR 181
0.0107
PHE 182
0.0087
GLU 183
0.0082
ASP 184
0.0081
VAL 185
0.0073
ARG 186
0.0079
LEU 187
0.0077
GLN 188
0.0075
MET 189
0.0081
GLU 190
0.0065
ALA 191
0.0068
LYS 192
0.0091
LEU 193
0.0085
TRP 194
0.0068
GLY 195
0.0065
GLU 196
0.0074
GLU 197
0.0079
TYR 198
0.0061
ASN 199
0.0052
ARG 200
0.0071
HIS 201
0.0076
LYS 202
0.0059
PRO 203
0.0047
PRO 204
0.0046
LYS 205
0.0031
GLN 206
0.0072
VAL 207
0.0079
ASP 208
0.0096
ILE 209
0.0114
MET 210
0.0114
GLN 211
0.0111
MET 212
0.0126
CYS 213
0.0127
ILE 214
0.0115
ILE 215
0.0151
GLU 216
0.0170
LEU 217
0.0164
LYS 218
0.0233
ASP 219
0.0240
ARG 220
0.0198
PRO 221
0.0213
GLY 222
0.0194
LYS 223
0.0197
PRO 224
0.0123
LEU 225
0.0125
PHE 226
0.0102
HIS 227
0.0101
LEU 228
0.0102
GLU 229
0.0115
HIS 230
0.0134
TYR 231
0.0129
ILE 232
0.0140
GLU 233
0.0147
GLY 234
0.0150
LYS 235
0.0131
TYR 236
0.0106
ILE 237
0.0109
LYS 238
0.0096
TYR 239
0.0111
ASN 240
0.0110
SER 241
0.0107
ASN 242
0.0133
SER 243
0.0149
GLY 244
0.0146
PHE 245
0.0151
VAL 246
0.0149
ARG 247
0.0152
ASP 248
0.0173
ASP 249
0.0182
ASN 250
0.0175
ILE 251
0.0121
ARG 252
0.0095
LEU 253
0.0092
THR 254
0.0073
PRO 255
0.0066
GLN 256
0.0094
ALA 257
0.0094
PHE 258
0.0078
SER 259
0.0089
HIS 260
0.0115
PHE 261
0.0116
THR 262
0.0116
PHE 263
0.0146
GLU 264
0.0160
ARG 265
0.0172
SER 266
0.0193
GLY 267
0.0188
HIS 268
0.0171
GLN 269
0.0165
LEU 270
0.0139
ILE 271
0.0121
VAL 272
0.0090
VAL 273
0.0096
ASP 274
0.0086
ILE 275
0.0067
GLN 276
0.0074
GLY 277
0.0090
VAL 278
0.0112
GLY 279
0.0113
ASP 280
0.0090
LEU 281
0.0110
TYR 282
0.0084
THR 283
0.0078
ASP 284
0.0069
PRO 285
0.0068
GLN 286
0.0070
ILE 287
0.0101
HIS 288
0.0120
THR 289
0.0117
GLU 290
0.0152
THR 291
0.0144
GLY 292
0.0134
THR 293
0.0115
ASP 294
0.0072
PHE 295
0.0062
GLY 296
0.0089
ASP 297
0.0096
GLY 298
0.0106
ASN 299
0.0124
LEU 300
0.0150
GLY 301
0.0145
VAL 302
0.0151
ARG 303
0.0164
GLY 304
0.0179
MET 305
0.0155
ALA 306
0.0132
LEU 307
0.0152
PHE 308
0.0141
PHE 309
0.0126
TYR 310
0.0124
SER 311
0.0145
HIS 312
0.0132
ALA 313
0.0129
CYS 314
0.0122
ASN 315
0.0112
ARG 316
0.0110
ILE 317
0.0098
CYS 318
0.0118
GLU 319
0.0137
SER 320
0.0133
MET 321
0.0129
GLY 322
0.0164
LEU 323
0.0160
ALA 324
0.0156
PRO 325
0.0125
PHE 326
0.0123
ASP 327
0.0094
LEU 328
0.0106
SER 329
0.0136
PRO 330
0.0190
ARG 331
0.0236
GLU 332
0.0157
ARG 333
0.0177
ASP 334
0.0202
ALA 335
0.0198
VAL 336
0.0182
ASN 337
0.0186
GLN 338
0.0190
ASN 339
0.0150
THR 340
0.0106
LYS 341
0.0091
LEU 342
0.0094
LEU 343
0.0072
GLN 344
0.0071
SER 345
0.0088
ALA 346
0.0098
LYS 347
0.0088
ILE 349
0.0104
LEU 350
0.0114
ARG 351
0.0131
GLY 352
0.0145
THR 353
0.0108
GLU 354
0.0104
GLU 355
0.0126
LYS 356
0.0161
CYS 357
0.0167
HIS 495
0.0277
LEU 496
0.0298
PRO 497
0.0249
ARG 498
0.0231
ALA 499
0.0212
SER 500
0.0162
ALA 501
0.0173
VAL 502
0.0165
ALA 503
0.0300
LEU 504
0.0322
GLU 505
0.0216
VAL 506
0.0302
GLN 507
0.0499
ARG 508
0.0412
LEU 509
0.0262
ASN 510
0.0591
ALA 511
0.0802
LEU 512
0.0548
ASP 513
0.0604
LEU 514
0.0178
GLU 515
0.0737
LYS 517
0.0302
ILE 518
0.0390
GLY 519
0.0363
LYS 520
0.0205
SER 521
0.0126
ILE 522
0.0148
LEU 523
0.0094
GLY 524
0.0086
LYS 525
0.0146
VAL 526
0.0116
HIS 527
0.0064
LEU 528
0.0131
ALA 529
0.0141
MET 530
0.0066
VAL 531
0.0069
ARG 532
0.0116
TYR 533
0.0101
HIS 534
0.0040
GLU 535
0.0079
GLY 536
0.0093
GLY 537
0.0162
ARG 538
0.0223
PHE 539
0.0261
CYS 540
0.0331
GLU 541
0.0616
LYS 542
0.0704
GLU 544
0.0596
GLU 545
0.0502
TRP 546
0.0336
ASP 547
0.0268
GLN 548
0.0266
GLU 549
0.0265
SER 550
0.0167
ALA 551
0.0104
VAL 552
0.0189
PHE 553
0.0158
HIS 554
0.0090
LEU 555
0.0159
GLU 556
0.0227
HIS 557
0.0155
ALA 558
0.0152
ALA 559
0.0285
ASN 560
0.0258
LEU 561
0.0153
GLY 562
0.0251
GLU 563
0.0285
SER 81
0.0074
GLU 82
0.0083
GLU 83
0.0078
GLU 84
0.0056
ILE 85
0.0058
ARG 86
0.0078
GLU 87
0.0070
ALA 88
0.0062
PHE 89
0.0091
ARG 90
0.0106
VAL 91
0.0100
PHE 92
0.0121
ASP 93
0.0149
LYS 94
0.0158
ASP 95
0.0165
GLY 96
0.0163
ASN 97
0.0166
GLY 98
0.0149
TYR 99
0.0142
ILE 100
0.0128
SER 101
0.0142
ALA 102
0.0131
ALA 103
0.0146
GLU 104
0.0153
LEU 105
0.0122
ARG 106
0.0148
HIS 107
0.0175
VAL 108
0.0154
MET 109
0.0141
THR 110
0.0197
ASN 111
0.0192
LEU 112
0.0149
GLY 113
0.0177
GLU 114
0.0173
LYS 115
0.0209
LEU 116
0.0173
THR 117
0.0153
ASP 118
0.0157
GLU 119
0.0165
GLU 120
0.0133
VAL 121
0.0108
ASP 122
0.0095
GLU 123
0.0124
MET 124
0.0089
ILE 125
0.0074
ARG 126
0.0079
GLU 127
0.0075
ALA 128
0.0044
ASP 129
0.0049
ILE 130
0.0072
ASP 131
0.0115
GLY 132
0.0099
ASP 133
0.0136
GLY 134
0.0127
GLN 135
0.0119
VAL 136
0.0093
ASN 137
0.0115
TYR 138
0.0119
GLU 139
0.0135
GLU 140
0.0086
PHE 141
0.0068
VAL 142
0.0120
GLN 143
0.0135
MET 144
0.0106
MET 145
0.0114
THR 146
0.0193
ALA 147
0.0272
LYS 148
0.0420
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.