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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 = 0.0734
ASN 77
0.0053
SER 78
0.0057
PHE 79
0.0072
HIS 80
0.0046
PHE 81
0.0068
LYS 82
0.0094
GLU 83
0.0116
ALA 84
0.0096
TRP 85
0.0113
LYS 86
0.0134
HIS 87
0.0124
ALA 88
0.0096
ILE 89
0.0067
GLN 90
0.0060
LYS 91
0.0046
ALA 92
0.0090
LYS 93
0.0237
HIS 94
0.0319
MET 95
0.0152
PRO 96
0.0160
ASP 97
0.0170
PRO 98
0.0092
TRP 99
0.0144
ALA 100
0.0289
GLU 101
0.0450
PHE 102
0.0274
HIS 103
0.0289
LEU 104
0.0148
GLU 105
0.0186
ASP 106
0.0228
ILE 107
0.0146
ALA 108
0.0159
THR 109
0.0124
GLU 110
0.0052
ARG 111
0.0054
ALA 112
0.0059
THR 113
0.0072
ARG 114
0.0074
HIS 115
0.0074
ARG 116
0.0075
TYR 117
0.0043
ASN 118
0.0040
ALA 119
0.0129
VAL 120
0.0153
THR 121
0.0205
GLY 122
0.0182
GLU 123
0.0171
TRP 124
0.0141
LEU 125
0.0183
ASP 126
0.0161
ASP 127
0.0171
GLU 128
0.0079
VAL 129
0.0056
LEU 130
0.0026
ILE 131
0.0064
LYS 132
0.0056
MET 133
0.0031
ALA 134
0.0043
SER 135
0.0220
GLN 136
0.0246
PRO 137
0.0105
PHE 138
0.0114
GLY 139
0.0100
ARG 140
0.0134
GLY 141
0.0132
ALA 142
0.0130
MET 143
0.0097
ARG 144
0.0090
GLU 145
0.0098
CYS 146
0.0065
PHE 147
0.0052
ARG 148
0.0041
THR 149
0.0032
LYS 150
0.0027
LYS 151
0.0027
LEU 152
0.0087
SER 153
0.0114
ASN 154
0.0127
PHE 155
0.0192
LEU 156
0.0187
HIS 157
0.0136
ALA 158
0.0306
GLN 159
0.0200
GLN 160
0.0127
TRP 161
0.0019
LYS 162
0.0048
GLY 163
0.0049
ALA 164
0.0041
SER 165
0.0047
ASN 166
0.0064
TYR 167
0.0061
VAL 168
0.0060
ALA 169
0.0059
LYS 170
0.0097
ARG 171
0.0087
TYR 172
0.0085
ILE 173
0.0170
GLU 174
0.0192
PRO 175
0.0145
VAL 176
0.0143
ASP 177
0.0155
ARG 178
0.0109
ASP 179
0.0119
VAL 180
0.0122
TYR 181
0.0074
PHE 182
0.0058
GLU 183
0.0115
ASP 184
0.0087
VAL 185
0.0068
ARG 186
0.0098
LEU 187
0.0117
GLN 188
0.0100
MET 189
0.0105
GLU 190
0.0138
ALA 191
0.0136
LYS 192
0.0130
LEU 193
0.0132
TRP 194
0.0154
GLY 195
0.0157
GLU 196
0.0159
GLU 197
0.0185
TYR 198
0.0142
ASN 199
0.0154
ARG 200
0.0221
HIS 201
0.0194
LYS 202
0.0180
PRO 203
0.0065
PRO 204
0.0061
LYS 205
0.0125
GLN 206
0.0134
VAL 207
0.0126
ASP 208
0.0103
ILE 209
0.0099
MET 210
0.0080
GLN 211
0.0040
MET 212
0.0082
CYS 213
0.0056
ILE 214
0.0043
ILE 215
0.0044
GLU 216
0.0032
LEU 217
0.0044
LYS 218
0.0054
ASP 219
0.0086
ARG 220
0.0096
PRO 221
0.0135
GLY 222
0.0106
LYS 223
0.0051
PRO 224
0.0031
LEU 225
0.0030
PHE 226
0.0056
HIS 227
0.0064
LEU 228
0.0074
GLU 229
0.0088
HIS 230
0.0071
TYR 231
0.0092
ILE 232
0.0101
GLU 233
0.0156
GLY 234
0.0227
LYS 235
0.0270
TYR 236
0.0171
ILE 237
0.0163
LYS 238
0.0192
TYR 239
0.0135
ASN 240
0.0133
SER 241
0.0126
ASN 242
0.0039
SER 243
0.0036
GLY 244
0.0043
PHE 245
0.0151
VAL 246
0.0160
ARG 247
0.0184
ASP 248
0.0219
ASP 249
0.0285
ASN 250
0.0231
ILE 251
0.0132
ARG 252
0.0101
LEU 253
0.0108
THR 254
0.0096
PRO 255
0.0084
GLN 256
0.0087
ALA 257
0.0056
PHE 258
0.0088
SER 259
0.0074
HIS 260
0.0021
PHE 261
0.0064
THR 262
0.0095
PHE 263
0.0062
GLU 264
0.0065
ARG 265
0.0122
SER 266
0.0101
GLY 267
0.0079
HIS 268
0.0052
GLN 269
0.0105
LEU 270
0.0097
ILE 271
0.0090
VAL 272
0.0100
VAL 273
0.0098
ASP 274
0.0093
ILE 275
0.0127
GLN 276
0.0127
GLY 277
0.0112
VAL 278
0.0123
GLY 279
0.0110
ASP 280
0.0088
LEU 281
0.0079
TYR 282
0.0095
THR 283
0.0095
ASP 284
0.0066
PRO 285
0.0076
GLN 286
0.0064
ILE 287
0.0082
HIS 288
0.0095
THR 289
0.0177
GLU 290
0.0211
THR 291
0.0325
GLY 292
0.0295
THR 293
0.0586
ASP 294
0.0438
PHE 295
0.0235
GLY 296
0.0334
ASP 297
0.0358
GLY 298
0.0196
ASN 299
0.0168
LEU 300
0.0150
GLY 301
0.0164
VAL 302
0.0104
ARG 303
0.0084
GLY 304
0.0059
MET 305
0.0078
ALA 306
0.0073
LEU 307
0.0048
PHE 308
0.0049
PHE 309
0.0057
TYR 310
0.0068
SER 311
0.0045
HIS 312
0.0014
ALA 313
0.0036
CYS 314
0.0129
ASN 315
0.0116
ARG 316
0.0110
ILE 317
0.0067
CYS 318
0.0118
GLU 319
0.0197
SER 320
0.0191
MET 321
0.0199
GLY 322
0.0273
LEU 323
0.0138
ALA 324
0.0171
PRO 325
0.0166
PHE 326
0.0098
ASP 327
0.0090
LEU 328
0.0103
SER 329
0.0128
PRO 330
0.0154
ARG 331
0.0098
GLU 332
0.0161
ARG 333
0.0193
ASP 334
0.0250
ALA 335
0.0207
VAL 336
0.0165
ASN 337
0.0156
GLN 338
0.0148
ASN 339
0.0155
THR 340
0.0107
LYS 341
0.0237
LEU 342
0.0229
LEU 343
0.0168
GLN 344
0.0204
SER 345
0.0160
ALA 346
0.0120
LYS 347
0.0245
ILE 349
0.0366
LEU 350
0.0265
ARG 351
0.0285
GLY 352
0.0281
THR 353
0.0229
GLU 354
0.0219
GLU 355
0.0300
LYS 356
0.0296
CYS 357
0.0232
HIS 495
0.0421
LEU 496
0.0416
PRO 497
0.0254
ARG 498
0.0104
ALA 499
0.0124
SER 500
0.0128
ALA 501
0.0160
VAL 502
0.0131
ALA 503
0.0218
LEU 504
0.0237
GLU 505
0.0161
VAL 506
0.0216
GLN 507
0.0293
ARG 508
0.0167
LEU 509
0.0151
ASN 510
0.0200
ALA 511
0.0164
LEU 512
0.0272
ASP 513
0.0500
LEU 514
0.0241
GLU 515
0.0524
LYS 517
0.0221
ILE 518
0.0158
GLY 519
0.0064
LYS 520
0.0068
SER 521
0.0033
ILE 522
0.0069
LEU 523
0.0057
GLY 524
0.0043
LYS 525
0.0058
VAL 526
0.0094
HIS 527
0.0090
LEU 528
0.0093
ALA 529
0.0125
MET 530
0.0124
VAL 531
0.0135
ARG 532
0.0120
TYR 533
0.0100
HIS 534
0.0106
GLU 535
0.0111
GLY 536
0.0105
GLY 537
0.0098
ARG 538
0.0062
PHE 539
0.0151
CYS 540
0.0186
GLU 541
0.0291
LYS 542
0.0666
GLU 544
0.0629
GLU 545
0.0471
TRP 546
0.0252
ASP 547
0.0194
GLN 548
0.0245
GLU 549
0.0299
SER 550
0.0171
ALA 551
0.0176
VAL 552
0.0225
PHE 553
0.0119
HIS 554
0.0116
LEU 555
0.0154
GLU 556
0.0121
HIS 557
0.0103
ALA 558
0.0107
ALA 559
0.0169
ASN 560
0.0189
LEU 561
0.0141
GLY 562
0.0113
GLU 563
0.0088
SER 81
0.0734
GLU 82
0.0447
GLU 83
0.0353
GLU 84
0.0467
ILE 85
0.0261
ARG 86
0.0186
GLU 87
0.0295
ALA 88
0.0211
PHE 89
0.0164
ARG 90
0.0131
VAL 91
0.0123
PHE 92
0.0108
ASP 93
0.0129
LYS 94
0.0109
ASP 95
0.0106
GLY 96
0.0163
ASN 97
0.0145
GLY 98
0.0169
TYR 99
0.0152
ILE 100
0.0115
SER 101
0.0081
ALA 102
0.0014
ALA 103
0.0031
GLU 104
0.0061
LEU 105
0.0054
ARG 106
0.0049
HIS 107
0.0092
VAL 108
0.0089
MET 109
0.0082
THR 110
0.0109
ASN 111
0.0130
LEU 112
0.0119
GLY 113
0.0113
GLU 114
0.0105
LYS 115
0.0095
LEU 116
0.0058
THR 117
0.0098
ASP 118
0.0082
GLU 119
0.0091
GLU 120
0.0038
VAL 121
0.0010
ASP 122
0.0049
GLU 123
0.0061
MET 124
0.0063
ILE 125
0.0083
ARG 126
0.0076
GLU 127
0.0080
ALA 128
0.0102
ASP 129
0.0105
ILE 130
0.0131
ASP 131
0.0201
GLY 132
0.0184
ASP 133
0.0181
GLY 134
0.0118
GLN 135
0.0115
VAL 136
0.0130
ASN 137
0.0151
TYR 138
0.0102
GLU 139
0.0084
GLU 140
0.0097
PHE 141
0.0091
VAL 142
0.0044
GLN 143
0.0040
MET 144
0.0072
MET 145
0.0085
THR 146
0.0052
ALA 147
0.0044
LYS 148
0.0153
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.